NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445210 |
2kj9   |
16316 | cing | 4-filtered-FRED | STAR | entry | full | 1296 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kj9
# This FRED archive file contains, for PDB entry <2kj9>:
#
# - 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_2kj9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kj9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13944.89
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 $Integrase A . 1 1
stop_
save_
save_Integrase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Integrase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KSVQEKRNNTRAFKTVAKSWFATKTTWSEDYQRSVWTRLETYLFPDIGNKDIAELDTGDLLVPIKKIEKLGYLEIAMRVKQYATAIMRYAVQQKMIRFNPAYDLEGAVQKLEHHHHHH
_Entity.Number_of_monomers 118
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 LYS . 1 1
2 SER . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 THR . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 THR . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 SER . 1 1
20 TRP . 1 1
21 PHE . 1 1
22 ALA . 1 1
23 THR . 1 1
24 LYS . 1 1
25 THR . 1 1
26 THR . 1 1
27 TRP . 1 1
28 SER . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 TYR . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 SER . 1 1
35 VAL . 1 1
36 TRP . 1 1
37 THR . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 THR . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 THR . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 ALA . 1 1
77 MET . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 TYR . 1 1
83 ALA . 1 1
84 THR . 1 1
85 ALA . 1 1
86 ILE . 1 1
87 MET . 1 1
88 ARG . 1 1
89 TYR . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 GLN . 1 1
94 LYS . 1 1
95 MET . 1 1
96 ILE . 1 1
97 ARG . 1 1
98 PHE . 1 1
99 ASN . 1 1
100 PRO . 1 1
101 ALA . 1 1
102 TYR . 1 1
103 ASP . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 GLY . 1 1
107 ALA . 1 1
108 VAL . 1 1
109 GLN . 1 1
110 LYS . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 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
LYS 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
TRP 20 20 1 1
PHE 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
TYR 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
TRP 36 36 1 1
THR 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
ALA 76 76 1 1
MET 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
TYR 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
ALA 85 85 1 1
ILE 86 86 1 1
MET 87 87 1 1
ARG 88 88 1 1
TYR 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
GLN 93 93 1 1
LYS 94 94 1 1
MET 95 95 1 1
ILE 96 96 1 1
ARG 97 97 1 1
PHE 98 98 1 1
ASN 99 99 1 1
PRO 100 100 1 1
ALA 101 101 1 1
TYR 102 102 1 1
ASP 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
GLY 106 106 1 1
ALA 107 107 1 1
VAL 108 108 1 1
GLN 109 109 1 1
LYS 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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162 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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460 1 . . . 1 1
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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
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 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 6 LYS H . 6 . HN 1 1
1 1 2 1 1 7 ARG H . 7 . HN 1 1
2 1 1 1 1 10 THR H . 10 . HN 1 1
2 1 2 1 1 11 ARG H . 11 . HN 1 1
3 1 1 1 1 11 ARG H . 11 . HN 1 1
3 1 2 1 1 12 ALA H . 12 . HN 1 1
4 1 1 1 1 13 PHE H . 13 . HN 1 1
4 1 2 1 1 14 LYS H . 14 . HN 1 1
5 1 1 1 1 14 LYS H . 14 . HN 1 1
5 1 2 1 1 15 THR H . 15 . HN 1 1
6 1 1 1 1 15 THR H . 15 . HN 1 1
6 1 2 1 1 16 VAL H . 16 . HN 1 1
7 1 1 1 1 16 VAL H . 16 . HN 1 1
7 1 2 1 1 17 ALA H . 17 . HN 1 1
8 1 1 1 1 17 ALA H . 17 . HN 1 1
8 1 2 1 1 18 LYS H . 18 . HN 1 1
9 1 1 1 1 19 SER H . 19 . HN 1 1
9 1 2 1 1 20 TRP H . 20 . HN 1 1
10 1 1 1 1 20 TRP H . 20 . HN 1 1
10 1 2 1 1 21 PHE H . 21 . HN 1 1
11 1 1 1 1 21 PHE H . 21 . HN 1 1
11 1 2 1 1 22 ALA H . 22 . HN 1 1
12 1 1 1 1 22 ALA H . 22 . HN 1 1
12 1 2 1 1 23 THR H . 23 . HN 1 1
13 1 1 1 1 23 THR H . 23 . HN 1 1
13 1 2 1 1 24 LYS H . 24 . HN 1 1
14 1 1 1 1 24 LYS H . 24 . HN 1 1
14 1 2 1 1 25 THR H . 25 . HN 1 1
15 1 1 1 1 25 THR H . 25 . HN 1 1
15 1 2 1 1 26 THR H . 26 . HN 1 1
16 1 1 1 1 26 THR H . 26 . HN 1 1
16 1 2 1 1 27 TRP H . 27 . HN 1 1
17 1 1 1 1 27 TRP H . 27 . HN 1 1
17 1 2 1 1 28 SER H . 28 . HN 1 1
18 1 1 1 1 29 GLU H . 29 . HN 1 1
18 1 2 1 1 30 ASP H . 30 . HN 1 1
19 1 1 1 1 30 ASP H . 30 . HN 1 1
19 1 2 1 1 31 TYR H . 31 . HN 1 1
20 1 1 1 1 31 TYR H . 31 . HN 1 1
20 1 2 1 1 32 GLN H . 32 . HN 1 1
21 1 1 1 1 32 GLN H . 32 . HN 1 1
21 1 2 1 1 33 ARG H . 33 . HN 1 1
22 1 1 1 1 33 ARG H . 33 . HN 1 1
22 1 2 1 1 34 SER H . 34 . HN 1 1
23 1 1 1 1 34 SER H . 34 . HN 1 1
23 1 2 1 1 35 VAL H . 35 . HN 1 1
24 1 1 1 1 35 VAL H . 35 . HN 1 1
24 1 2 1 1 36 TRP H . 36 . HN 1 1
25 1 1 1 1 36 TRP H . 36 . HN 1 1
25 1 2 1 1 37 THR H . 37 . HN 1 1
26 1 1 1 1 37 THR H . 37 . HN 1 1
26 1 2 1 1 38 ARG H . 38 . HN 1 1
27 1 1 1 1 39 LEU H . 39 . HN 1 1
27 1 2 1 1 40 GLU H . 40 . HN 1 1
28 1 1 1 1 40 GLU H . 40 . HN 1 1
28 1 2 1 1 41 THR H . 41 . HN 1 1
29 1 1 1 1 41 THR H . 41 . HN 1 1
29 1 2 1 1 42 TYR H . 42 . HN 1 1
30 1 1 1 1 42 TYR H . 42 . HN 1 1
30 1 2 1 1 43 LEU H . 43 . HN 1 1
31 1 1 1 1 43 LEU H . 43 . HN 1 1
31 1 2 1 1 44 PHE H . 44 . HN 1 1
32 1 1 1 1 47 ILE H . 47 . HN 1 1
32 1 2 1 1 48 GLY H . 48 . HN 1 1
33 1 1 1 1 48 GLY H . 48 . HN 1 1
33 1 2 1 1 49 ASN H . 49 . HN 1 1
34 1 1 1 1 49 ASN H . 49 . HN 1 1
34 1 2 1 1 50 LYS H . 50 . HN 1 1
35 1 1 1 1 50 LYS H . 50 . HN 1 1
35 1 2 1 1 51 ASP H . 51 . HN 1 1
36 1 1 1 1 51 ASP H . 51 . HN 1 1
36 1 2 1 1 52 ILE H . 52 . HN 1 1
37 1 1 1 1 52 ILE H . 52 . HN 1 1
37 1 2 1 1 53 ALA H . 53 . HN 1 1
38 1 1 1 1 53 ALA H . 53 . HN 1 1
38 1 2 1 1 54 GLU H . 54 . HN 1 1
39 1 1 1 1 54 GLU H . 54 . HN 1 1
39 1 2 1 1 55 LEU H . 55 . HN 1 1
40 1 1 1 1 57 THR H . 57 . HN 1 1
40 1 2 1 1 58 GLY H . 58 . HN 1 1
41 1 1 1 1 58 GLY H . 58 . HN 1 1
41 1 2 1 1 59 ASP H . 59 . HN 1 1
42 1 1 1 1 59 ASP H . 59 . HN 1 1
42 1 2 1 1 60 LEU H . 60 . HN 1 1
43 1 1 1 1 60 LEU H . 60 . HN 1 1
43 1 2 1 1 61 LEU H . 61 . HN 1 1
44 1 1 1 1 61 LEU H . 61 . HN 1 1
44 1 2 1 1 62 VAL H . 62 . HN 1 1
45 1 1 1 1 64 ILE H . 64 . HN 1 1
45 1 2 1 1 65 LYS H . 65 . HN 1 1
46 1 1 1 1 65 LYS H . 65 . HN 1 1
46 1 2 1 1 66 LYS H . 66 . HN 1 1
47 1 1 1 1 66 LYS H . 66 . HN 1 1
47 1 2 1 1 67 ILE H . 67 . HN 1 1
48 1 1 1 1 67 ILE H . 67 . HN 1 1
48 1 2 1 1 68 GLU H . 68 . HN 1 1
49 1 1 1 1 68 GLU H . 68 . HN 1 1
49 1 2 1 1 69 LYS H . 69 . HN 1 1
50 1 1 1 1 69 LYS H . 69 . HN 1 1
50 1 2 1 1 70 LEU H . 70 . HN 1 1
51 1 1 1 1 70 LEU H . 70 . HN 1 1
51 1 2 1 1 71 GLY H . 71 . HN 1 1
52 1 1 1 1 71 GLY H . 71 . HN 1 1
52 1 2 1 1 72 TYR H . 72 . HN 1 1
53 1 1 1 1 72 TYR H . 72 . HN 1 1
53 1 2 1 1 73 LEU H . 73 . HN 1 1
54 1 1 1 1 73 LEU H . 73 . HN 1 1
54 1 2 1 1 74 GLU H . 74 . HN 1 1
55 1 1 1 1 74 GLU H . 74 . HN 1 1
55 1 2 1 1 75 ILE H . 75 . HN 1 1
56 1 1 1 1 75 ILE H . 75 . HN 1 1
56 1 2 1 1 76 ALA H . 76 . HN 1 1
57 1 1 1 1 76 ALA H . 76 . HN 1 1
57 1 2 1 1 77 MET H . 77 . HN 1 1
58 1 1 1 1 77 MET H . 77 . HN 1 1
58 1 2 1 1 78 ARG H . 78 . HN 1 1
59 1 1 1 1 78 ARG H . 78 . HN 1 1
59 1 2 1 1 79 VAL H . 79 . HN 1 1
60 1 1 1 1 79 VAL H . 79 . HN 1 1
60 1 2 1 1 80 LYS H . 80 . HN 1 1
61 1 1 1 1 80 LYS H . 80 . HN 1 1
61 1 2 1 1 81 GLN H . 81 . HN 1 1
62 1 1 1 1 81 GLN H . 81 . HN 1 1
62 1 2 1 1 82 TYR H . 82 . HN 1 1
63 1 1 1 1 82 TYR H . 82 . HN 1 1
63 1 2 1 1 83 ALA H . 83 . HN 1 1
64 1 1 1 1 83 ALA H . 83 . HN 1 1
64 1 2 1 1 84 THR H . 84 . HN 1 1
65 1 1 1 1 84 THR H . 84 . HN 1 1
65 1 2 1 1 85 ALA H . 85 . HN 1 1
66 1 1 1 1 86 ILE H . 86 . HN 1 1
66 1 2 1 1 87 MET H . 87 . HN 1 1
67 1 1 1 1 87 MET H . 87 . HN 1 1
67 1 2 1 1 88 ARG H . 88 . HN 1 1
68 1 1 1 1 88 ARG H . 88 . HN 1 1
68 1 2 1 1 89 TYR H . 89 . HN 1 1
69 1 1 1 1 90 ALA H . 90 . HN 1 1
69 1 2 1 1 91 VAL H . 91 . HN 1 1
70 1 1 1 1 91 VAL H . 91 . HN 1 1
70 1 2 1 1 92 GLN H . 92 . HN 1 1
71 1 1 1 1 92 GLN H . 92 . HN 1 1
71 1 2 1 1 93 GLN H . 93 . HN 1 1
72 1 1 1 1 94 LYS H . 94 . HN 1 1
72 1 2 1 1 95 MET H . 95 . HN 1 1
73 1 1 1 1 95 MET H . 95 . HN 1 1
73 1 2 1 1 96 ILE H . 96 . HN 1 1
74 1 1 1 1 97 ARG H . 97 . HN 1 1
74 1 2 1 1 98 PHE H . 98 . HN 1 1
75 1 1 1 1 101 ALA H . 101 . HN 1 1
75 1 2 1 1 102 TYR H . 102 . HN 1 1
76 1 1 1 1 103 ASP H . 103 . HN 1 1
76 1 2 1 1 104 LEU H . 104 . HN 1 1
77 1 1 1 1 104 LEU H . 104 . HN 1 1
77 1 2 1 1 105 GLU H . 105 . HN 1 1
78 1 1 1 1 22 ALA H . 22 . HN 1 1
78 1 2 1 1 24 LYS H . 24 . HN 1 1
79 1 1 1 1 46 ASP H . 46 . HN 1 1
79 1 2 1 1 48 GLY H . 48 . HN 1 1
80 1 1 1 1 53 ALA H . 53 . HN 1 1
80 1 2 1 1 55 LEU H . 55 . HN 1 1
81 1 1 1 1 69 LYS H . 69 . HN 1 1
81 1 2 1 1 71 GLY H . 71 . HN 1 1
82 1 1 1 1 70 LEU H . 70 . HN 1 1
82 1 2 1 1 72 TYR H . 72 . HN 1 1
83 1 1 1 1 81 GLN H . 81 . HN 1 1
83 1 2 1 1 83 ALA H . 83 . HN 1 1
84 1 1 1 1 94 LYS H . 94 . HN 1 1
84 1 2 1 1 96 ILE H . 96 . HN 1 1
85 1 1 1 1 10 THR HA . 10 . HA 1 1
85 1 2 1 1 11 ARG H . 11 . HN 1 1
86 1 1 1 1 11 ARG HA . 11 . HA 1 1
86 1 2 1 1 12 ALA H . 12 . HN 1 1
87 1 1 1 1 19 SER HA . 19 . HA 1 1
87 1 2 1 1 20 TRP H . 20 . HN 1 1
88 1 1 1 1 26 THR HA . 26 . HA 1 1
88 1 2 1 1 27 TRP H . 27 . HN 1 1
89 1 1 1 1 27 TRP HA . 27 . HA 1 1
89 1 2 1 1 28 SER H . 28 . HN 1 1
90 1 1 1 1 28 SER HA . 28 . HA 1 1
90 1 2 1 1 29 GLU H . 29 . HN 1 1
91 1 1 1 1 50 LYS HA . 50 . HA 1 1
91 1 2 1 1 51 ASP H . 51 . HN 1 1
92 1 1 1 1 51 ASP HA . 51 . HA 1 1
92 1 2 1 1 52 ILE H . 52 . HN 1 1
93 1 1 1 1 55 LEU HA . 55 . HA 1 1
93 1 2 1 1 56 ASP H . 56 . HN 1 1
94 1 1 1 1 56 ASP HA . 56 . HA 1 1
94 1 2 1 1 57 THR H . 57 . HN 1 1
95 1 1 1 1 72 TYR HA . 72 . HA 1 1
95 1 2 1 1 73 LEU H . 73 . HN 1 1
96 1 1 1 1 93 GLN HA . 93 . HA 1 1
96 1 2 1 1 94 LYS H . 94 . HN 1 1
97 1 1 1 1 96 ILE HA . 96 . HA 1 1
97 1 2 1 1 97 ARG H . 97 . HN 1 1
98 1 1 1 1 10 THR HA . 10 . HA 1 1
98 1 2 1 1 12 ALA H . 12 . HN 1 1
99 1 1 1 1 13 PHE HA . 13 . HA 1 1
99 1 2 1 1 15 THR H . 15 . HN 1 1
100 1 1 1 1 14 LYS HA . 14 . HA 1 1
100 1 2 1 1 16 VAL H . 16 . HN 1 1
101 1 1 1 1 16 VAL HA . 16 . HA 1 1
101 1 2 1 1 18 LYS H . 18 . HN 1 1
102 1 1 1 1 19 SER HA . 19 . HA 1 1
102 1 2 1 1 21 PHE H . 21 . HN 1 1
103 1 1 1 1 21 PHE HA . 21 . HA 1 1
103 1 2 1 1 23 THR H . 23 . HN 1 1
104 1 1 1 1 22 ALA HA . 22 . HA 1 1
104 1 2 1 1 24 LYS H . 24 . HN 1 1
105 1 1 1 1 25 THR HA . 25 . HA 1 1
105 1 2 1 1 27 TRP H . 27 . HN 1 1
106 1 1 1 1 37 THR HA . 37 . HA 1 1
106 1 2 1 1 39 LEU H . 39 . HN 1 1
107 1 1 1 1 56 ASP HA . 56 . HA 1 1
107 1 2 1 1 58 GLY H . 58 . HN 1 1
108 1 1 1 1 65 LYS HA . 65 . HA 1 1
108 1 2 1 1 67 ILE H . 67 . HN 1 1
109 1 1 1 1 70 LEU HA . 70 . HA 1 1
109 1 2 1 1 72 TYR H . 72 . HN 1 1
110 1 1 1 1 74 GLU HA . 74 . HA 1 1
110 1 2 1 1 76 ALA H . 76 . HN 1 1
111 1 1 1 1 89 TYR HA . 89 . HA 1 1
111 1 2 1 1 91 VAL H . 91 . HN 1 1
112 1 1 1 1 93 GLN HA . 93 . HA 1 1
112 1 2 1 1 95 MET H . 95 . HN 1 1
113 1 1 1 1 94 LYS HA . 94 . HA 1 1
113 1 2 1 1 96 ILE H . 96 . HN 1 1
114 1 1 1 1 96 ILE HA . 96 . HA 1 1
114 1 2 1 1 98 PHE H . 98 . HN 1 1
115 1 1 1 1 99 ASN HA . 99 . HA 1 1
115 1 2 1 1 101 ALA H . 101 . HN 1 1
116 1 1 1 1 100 PRO HA . 100 . HA 1 1
116 1 2 1 1 102 TYR H . 102 . HN 1 1
117 1 1 1 1 101 ALA HA . 101 . HA 1 1
117 1 2 1 1 103 ASP H . 103 . HN 1 1
118 1 1 1 1 103 ASP HA . 103 . HA 1 1
118 1 2 1 1 105 GLU H . 105 . HN 1 1
119 1 1 1 1 13 PHE HA . 13 . HA 1 1
119 1 2 1 1 16 VAL H . 16 . HN 1 1
120 1 1 1 1 14 LYS HA . 14 . HA 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 15 THR HA . 15 . HA 1 1
121 1 2 1 1 18 LYS H . 18 . HN 1 1
122 1 1 1 1 16 VAL HA . 16 . HA 1 1
122 1 2 1 1 19 SER H . 19 . HN 1 1
123 1 1 1 1 17 ALA HA . 17 . HA 1 1
123 1 2 1 1 20 TRP H . 20 . HN 1 1
124 1 1 1 1 18 LYS HA . 18 . HA 1 1
124 1 2 1 1 21 PHE H . 21 . HN 1 1
125 1 1 1 1 19 SER HA . 19 . HA 1 1
125 1 2 1 1 22 ALA H . 22 . HN 1 1
126 1 1 1 1 20 TRP HA . 20 . HA 1 1
126 1 2 1 1 23 THR H . 23 . HN 1 1
127 1 1 1 1 21 PHE HA . 21 . HA 1 1
127 1 2 1 1 24 LYS H . 24 . HN 1 1
128 1 1 1 1 30 ASP HA . 30 . HA 1 1
128 1 2 1 1 33 ARG H . 33 . HN 1 1
129 1 1 1 1 33 ARG HA . 33 . HA 1 1
129 1 2 1 1 36 TRP H . 36 . HN 1 1
130 1 1 1 1 34 SER HA . 34 . HA 1 1
130 1 2 1 1 37 THR H . 37 . HN 1 1
131 1 1 1 1 35 VAL HA . 35 . HA 1 1
131 1 2 1 1 38 ARG H . 38 . HN 1 1
132 1 1 1 1 36 TRP HA . 36 . HA 1 1
132 1 2 1 1 39 LEU H . 39 . HN 1 1
133 1 1 1 1 37 THR HA . 37 . HA 1 1
133 1 2 1 1 40 GLU H . 40 . HN 1 1
134 1 1 1 1 38 ARG HA . 38 . HA 1 1
134 1 2 1 1 41 THR H . 41 . HN 1 1
135 1 1 1 1 39 LEU HA . 39 . HA 1 1
135 1 2 1 1 42 TYR H . 42 . HN 1 1
136 1 1 1 1 44 PHE HA . 44 . HA 1 1
136 1 2 1 1 47 ILE H . 47 . HN 1 1
137 1 1 1 1 52 ILE HA . 52 . HA 1 1
137 1 2 1 1 55 LEU H . 55 . HN 1 1
138 1 1 1 1 57 THR HA . 57 . HA 1 1
138 1 2 1 1 60 LEU H . 60 . HN 1 1
139 1 1 1 1 58 GLY QA . 58 . HA# 1 1
139 1 2 1 1 61 LEU H . 61 . HN 1 1
140 1 1 1 1 59 ASP HA . 59 . HA 1 1
140 1 2 1 1 62 VAL H . 62 . HN 1 1
141 1 1 1 1 61 LEU HA . 61 . HA 1 1
141 1 2 1 1 64 ILE H . 64 . HN 1 1
142 1 1 1 1 62 VAL HA . 62 . HA 1 1
142 1 2 1 1 65 LYS H . 65 . HN 1 1
143 1 1 1 1 63 PRO HA . 63 . HA 1 1
143 1 2 1 1 66 LYS H . 66 . HN 1 1
144 1 1 1 1 64 ILE HA . 64 . HA 1 1
144 1 2 1 1 67 ILE H . 67 . HN 1 1
145 1 1 1 1 65 LYS HA . 65 . HA 1 1
145 1 2 1 1 68 GLU H . 68 . HN 1 1
146 1 1 1 1 66 LYS HA . 66 . HA 1 1
146 1 2 1 1 69 LYS H . 69 . HN 1 1
147 1 1 1 1 67 ILE HA . 67 . HA 1 1
147 1 2 1 1 70 LEU H . 70 . HN 1 1
148 1 1 1 1 73 LEU HA . 73 . HA 1 1
148 1 2 1 1 76 ALA H . 76 . HN 1 1
149 1 1 1 1 74 GLU HA . 74 . HA 1 1
149 1 2 1 1 77 MET H . 77 . HN 1 1
150 1 1 1 1 75 ILE HA . 75 . HA 1 1
150 1 2 1 1 78 ARG H . 78 . HN 1 1
151 1 1 1 1 76 ALA HA . 76 . HA 1 1
151 1 2 1 1 79 VAL H . 79 . HN 1 1
152 1 1 1 1 77 MET HA . 77 . HA 1 1
152 1 2 1 1 80 LYS H . 80 . HN 1 1
153 1 1 1 1 78 ARG HA . 78 . HA 1 1
153 1 2 1 1 81 GLN H . 81 . HN 1 1
154 1 1 1 1 79 VAL HA . 79 . HA 1 1
154 1 2 1 1 82 TYR H . 82 . HN 1 1
155 1 1 1 1 80 LYS HA . 80 . HA 1 1
155 1 2 1 1 83 ALA H . 83 . HN 1 1
156 1 1 1 1 81 GLN HA . 81 . HA 1 1
156 1 2 1 1 84 THR H . 84 . HN 1 1
157 1 1 1 1 82 TYR HA . 82 . HA 1 1
157 1 2 1 1 85 ALA H . 85 . HN 1 1
158 1 1 1 1 83 ALA HA . 83 . HA 1 1
158 1 2 1 1 86 ILE H . 86 . HN 1 1
159 1 1 1 1 84 THR HA . 84 . HA 1 1
159 1 2 1 1 87 MET H . 87 . HN 1 1
160 1 1 1 1 85 ALA HA . 85 . HA 1 1
160 1 2 1 1 88 ARG H . 88 . HN 1 1
161 1 1 1 1 86 ILE HA . 86 . HA 1 1
161 1 2 1 1 89 TYR H . 89 . HN 1 1
162 1 1 1 1 87 MET HA . 87 . HA 1 1
162 1 2 1 1 90 ALA H . 90 . HN 1 1
163 1 1 1 1 88 ARG HA . 88 . HA 1 1
163 1 2 1 1 91 VAL H . 91 . HN 1 1
164 1 1 1 1 89 TYR HA . 89 . HA 1 1
164 1 2 1 1 92 GLN H . 92 . HN 1 1
165 1 1 1 1 90 ALA HA . 90 . HA 1 1
165 1 2 1 1 93 GLN H . 93 . HN 1 1
166 1 1 1 1 13 PHE HA . 13 . HA 1 1
166 1 2 1 1 17 ALA H . 17 . HN 1 1
167 1 1 1 1 14 LYS HA . 14 . HA 1 1
167 1 2 1 1 18 LYS H . 18 . HN 1 1
168 1 1 1 1 15 THR HA . 15 . HA 1 1
168 1 2 1 1 19 SER H . 19 . HN 1 1
169 1 1 1 1 16 VAL HA . 16 . HA 1 1
169 1 2 1 1 20 TRP H . 20 . HN 1 1
170 1 1 1 1 18 LYS HA . 18 . HA 1 1
170 1 2 1 1 22 ALA H . 22 . HN 1 1
171 1 1 1 1 20 TRP HA . 20 . HA 1 1
171 1 2 1 1 24 LYS H . 24 . HN 1 1
172 1 1 1 1 29 GLU HA . 29 . HA 1 1
172 1 2 1 1 33 ARG H . 33 . HN 1 1
173 1 1 1 1 33 ARG HA . 33 . HA 1 1
173 1 2 1 1 37 THR H . 37 . HN 1 1
174 1 1 1 1 34 SER HA . 34 . HA 1 1
174 1 2 1 1 38 ARG H . 38 . HN 1 1
175 1 1 1 1 35 VAL HA . 35 . HA 1 1
175 1 2 1 1 39 LEU H . 39 . HN 1 1
176 1 1 1 1 37 THR HA . 37 . HA 1 1
176 1 2 1 1 41 THR H . 41 . HN 1 1
177 1 1 1 1 38 ARG HA . 38 . HA 1 1
177 1 2 1 1 42 TYR H . 42 . HN 1 1
178 1 1 1 1 39 LEU HA . 39 . HA 1 1
178 1 2 1 1 43 LEU H . 43 . HN 1 1
179 1 1 1 1 44 PHE HA . 44 . HA 1 1
179 1 2 1 1 48 GLY H . 48 . HN 1 1
180 1 1 1 1 57 THR HA . 57 . HA 1 1
180 1 2 1 1 61 LEU H . 61 . HN 1 1
181 1 1 1 1 58 GLY QA . 58 . HA# 1 1
181 1 2 1 1 62 VAL H . 62 . HN 1 1
182 1 1 1 1 61 LEU HA . 61 . HA 1 1
182 1 2 1 1 65 LYS H . 65 . HN 1 1
183 1 1 1 1 64 ILE HA . 64 . HA 1 1
183 1 2 1 1 68 GLU H . 68 . HN 1 1
184 1 1 1 1 68 GLU HA . 68 . HA 1 1
184 1 2 1 1 72 TYR H . 72 . HN 1 1
185 1 1 1 1 74 GLU HA . 74 . HA 1 1
185 1 2 1 1 78 ARG H . 78 . HN 1 1
186 1 1 1 1 75 ILE HA . 75 . HA 1 1
186 1 2 1 1 79 VAL H . 79 . HN 1 1
187 1 1 1 1 76 ALA HA . 76 . HA 1 1
187 1 2 1 1 80 LYS H . 80 . HN 1 1
188 1 1 1 1 85 ALA HA . 85 . HA 1 1
188 1 2 1 1 89 TYR H . 89 . HN 1 1
189 1 1 1 1 87 MET HA . 87 . HA 1 1
189 1 2 1 1 91 VAL H . 91 . HN 1 1
190 1 1 1 1 88 ARG HA . 88 . HA 1 1
190 1 2 1 1 92 GLN H . 92 . HN 1 1
191 1 1 1 1 89 TYR HA . 89 . HA 1 1
191 1 2 1 1 93 GLN H . 93 . HN 1 1
192 1 1 1 1 91 VAL HA . 91 . HA 1 1
192 1 2 1 1 95 MET H . 95 . HN 1 1
193 1 1 1 1 3 VAL HB . 3 . HB 1 1
193 1 2 1 1 4 GLN H . 4 . HN 1 1
194 1 1 1 1 10 THR HB . 10 . HB 1 1
194 1 2 1 1 11 ARG H . 11 . HN 1 1
195 1 1 1 1 15 THR HB . 15 . HB 1 1
195 1 2 1 1 16 VAL H . 16 . HN 1 1
196 1 1 1 1 16 VAL HB . 16 . HB 1 1
196 1 2 1 1 17 ALA H . 17 . HN 1 1
197 1 1 1 1 18 LYS QB . 18 . HB# 1 1
197 1 2 1 1 19 SER H . 19 . HN 1 1
198 1 1 1 1 26 THR HB . 26 . HB 1 1
198 1 2 1 1 27 TRP H . 27 . HN 1 1
199 1 1 1 1 30 ASP QB . 30 . HB# 1 1
199 1 2 1 1 31 TYR H . 31 . HN 1 1
200 1 1 1 1 35 VAL HB . 35 . HB 1 1
200 1 2 1 1 36 TRP H . 36 . HN 1 1
201 1 1 1 1 37 THR HB . 37 . HB 1 1
201 1 2 1 1 38 ARG H . 38 . HN 1 1
202 1 1 1 1 41 THR HB . 41 . HB 1 1
202 1 2 1 1 42 TYR H . 42 . HN 1 1
203 1 1 1 1 52 ILE HB . 52 . HB 1 1
203 1 2 1 1 53 ALA H . 53 . HN 1 1
204 1 1 1 1 57 THR HB . 57 . HB 1 1
204 1 2 1 1 58 GLY H . 58 . HN 1 1
205 1 1 1 1 64 ILE HB . 64 . HB 1 1
205 1 2 1 1 65 LYS H . 65 . HN 1 1
206 1 1 1 1 67 ILE HB . 67 . HB 1 1
206 1 2 1 1 68 GLU H . 68 . HN 1 1
207 1 1 1 1 69 LYS QB . 69 . HB# 1 1
207 1 2 1 1 70 LEU H . 70 . HN 1 1
208 1 1 1 1 74 GLU QB . 74 . HB# 1 1
208 1 2 1 1 75 ILE H . 75 . HN 1 1
209 1 1 1 1 75 ILE HB . 75 . HB 1 1
209 1 2 1 1 76 ALA H . 76 . HN 1 1
210 1 1 1 1 77 MET QB . 77 . HB# 1 1
210 1 2 1 1 78 ARG H . 78 . HN 1 1
211 1 1 1 1 84 THR HB . 84 . HB 1 1
211 1 2 1 1 85 ALA H . 85 . HN 1 1
212 1 1 1 1 86 ILE HB . 86 . HB 1 1
212 1 2 1 1 87 MET H . 87 . HN 1 1
213 1 1 1 1 87 MET QB . 87 . HB# 1 1
213 1 2 1 1 88 ARG H . 88 . HN 1 1
214 1 1 1 1 88 ARG QB . 88 . HB# 1 1
214 1 2 1 1 89 TYR H . 89 . HN 1 1
215 1 1 1 1 91 VAL HB . 91 . HB 1 1
215 1 2 1 1 92 GLN H . 92 . HN 1 1
216 1 1 1 1 96 ILE HB . 96 . HB 1 1
216 1 2 1 1 97 ARG H . 97 . HN 1 1
217 1 1 1 1 100 PRO QB . 100 . HB# 1 1
217 1 2 1 1 101 ALA H . 101 . HN 1 1
218 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
218 1 2 1 1 4 GLN H . 4 . HN 1 1
219 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
219 1 2 1 1 4 GLN H . 4 . HN 1 1
220 1 1 1 1 10 THR MG . 10 . HG2# 1 1
220 1 2 1 1 11 ARG H . 11 . HN 1 1
221 1 1 1 1 11 ARG QG . 11 . HG# 1 1
221 1 2 1 1 12 ALA H . 12 . HN 1 1
222 1 1 1 1 13 PHE QD . 13 . HD# 1 1
222 1 2 1 1 14 LYS H . 14 . HN 1 1
223 1 1 1 1 14 LYS QD . 14 . HD# 1 1
223 1 2 1 1 15 THR H . 15 . HN 1 1
224 1 1 1 1 14 LYS QG . 14 . HG# 1 1
224 1 2 1 1 15 THR H . 15 . HN 1 1
225 1 1 1 1 15 THR MG . 15 . HG2# 1 1
225 1 2 1 1 16 VAL H . 16 . HN 1 1
226 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
226 1 2 1 1 17 ALA H . 17 . HN 1 1
227 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
227 1 2 1 1 17 ALA H . 17 . HN 1 1
228 1 1 1 1 18 LYS QG . 18 . HG# 1 1
228 1 2 1 1 19 SER H . 19 . HN 1 1
229 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
229 1 2 1 1 21 PHE H . 21 . HN 1 1
230 1 1 1 1 21 PHE QD . 21 . HD# 1 1
230 1 2 1 1 22 ALA H . 22 . HN 1 1
231 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
231 1 2 1 1 24 LYS H . 24 . HN 1 1
232 1 1 1 1 23 THR MG . 23 . HG2# 1 1
232 1 2 1 1 24 LYS H . 24 . HN 1 1
233 1 1 1 1 24 LYS QD . 24 . HD# 1 1
233 1 2 1 1 25 THR H . 25 . HN 1 1
234 1 1 1 1 26 THR MG . 26 . HG2# 1 1
234 1 2 1 1 27 TRP H . 27 . HN 1 1
235 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
235 1 2 1 1 28 SER H . 28 . HN 1 1
236 1 1 1 1 29 GLU QG . 29 . HG# 1 1
236 1 2 1 1 30 ASP H . 30 . HN 1 1
237 1 1 1 1 31 TYR QD . 31 . HD# 1 1
237 1 2 1 1 32 GLN H . 32 . HN 1 1
238 1 1 1 1 32 GLN QG . 32 . HG# 1 1
238 1 2 1 1 33 ARG H . 33 . HN 1 1
239 1 1 1 1 33 ARG QD . 33 . HD# 1 1
239 1 2 1 1 34 SER H . 34 . HN 1 1
240 1 1 1 1 33 ARG QG . 33 . HG# 1 1
240 1 2 1 1 34 SER H . 34 . HN 1 1
241 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
241 1 2 1 1 36 TRP H . 36 . HN 1 1
242 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
242 1 2 1 1 36 TRP H . 36 . HN 1 1
243 1 1 1 1 37 THR MG . 37 . HG2# 1 1
243 1 2 1 1 38 ARG H . 38 . HN 1 1
244 1 1 1 1 38 ARG QG . 38 . HG# 1 1
244 1 2 1 1 39 LEU H . 39 . HN 1 1
245 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
245 1 2 1 1 40 GLU H . 40 . HN 1 1
246 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
246 1 2 1 1 40 GLU H . 40 . HN 1 1
247 1 1 1 1 40 GLU QG . 40 . HG# 1 1
247 1 2 1 1 41 THR H . 41 . HN 1 1
248 1 1 1 1 41 THR MG . 41 . HG2# 1 1
248 1 2 1 1 42 TYR H . 42 . HN 1 1
249 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
249 1 2 1 1 44 PHE H . 44 . HN 1 1
250 1 1 1 1 43 LEU HG . 43 . HG 1 1
250 1 2 1 1 44 PHE H . 44 . HN 1 1
251 1 1 1 1 45 PRO QD . 45 . HD# 1 1
251 1 2 1 1 46 ASP H . 46 . HN 1 1
252 1 1 1 1 45 PRO QG . 45 . HG# 1 1
252 1 2 1 1 46 ASP H . 46 . HN 1 1
253 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
253 1 2 1 1 48 GLY H . 48 . HN 1 1
254 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
254 1 2 1 1 48 GLY H . 48 . HN 1 1
255 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
255 1 2 1 1 48 GLY H . 48 . HN 1 1
256 1 1 1 1 50 LYS QD . 50 . HD# 1 1
256 1 2 1 1 51 ASP H . 51 . HN 1 1
257 1 1 1 1 50 LYS QG . 50 . HG# 1 1
257 1 2 1 1 51 ASP H . 51 . HN 1 1
258 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
258 1 2 1 1 53 ALA H . 53 . HN 1 1
259 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
259 1 2 1 1 53 ALA H . 53 . HN 1 1
260 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
260 1 2 1 1 53 ALA H . 53 . HN 1 1
261 1 1 1 1 54 GLU QG . 54 . HG# 1 1
261 1 2 1 1 55 LEU H . 55 . HN 1 1
262 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
262 1 2 1 1 56 ASP H . 56 . HN 1 1
263 1 1 1 1 57 THR MG . 57 . HG2# 1 1
263 1 2 1 1 58 GLY H . 58 . HN 1 1
264 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
264 1 2 1 1 61 LEU H . 61 . HN 1 1
265 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
265 1 2 1 1 62 VAL H . 62 . HN 1 1
266 1 1 1 1 63 PRO QD . 63 . HD# 1 1
266 1 2 1 1 64 ILE H . 64 . HN 1 1
267 1 1 1 1 63 PRO QG . 63 . HG# 1 1
267 1 2 1 1 64 ILE H . 64 . HN 1 1
268 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
268 1 2 1 1 65 LYS H . 65 . HN 1 1
269 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
269 1 2 1 1 65 LYS H . 65 . HN 1 1
270 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
270 1 2 1 1 65 LYS H . 65 . HN 1 1
271 1 1 1 1 65 LYS QD . 65 . HD# 1 1
271 1 2 1 1 66 LYS H . 66 . HN 1 1
272 1 1 1 1 66 LYS QD . 66 . HD# 1 1
272 1 2 1 1 67 ILE H . 67 . HN 1 1
273 1 1 1 1 66 LYS QG . 66 . HG# 1 1
273 1 2 1 1 67 ILE H . 67 . HN 1 1
274 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
274 1 2 1 1 68 GLU H . 68 . HN 1 1
275 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
275 1 2 1 1 68 GLU H . 68 . HN 1 1
276 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
276 1 2 1 1 68 GLU H . 68 . HN 1 1
277 1 1 1 1 68 GLU QG . 68 . HG# 1 1
277 1 2 1 1 69 LYS H . 69 . HN 1 1
278 1 1 1 1 69 LYS QG . 69 . HG# 1 1
278 1 2 1 1 70 LEU H . 70 . HN 1 1
279 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
279 1 2 1 1 71 GLY H . 71 . HN 1 1
280 1 1 1 1 70 LEU HG . 70 . HG 1 1
280 1 2 1 1 71 GLY H . 71 . HN 1 1
281 1 1 1 1 72 TYR QD . 72 . HD# 1 1
281 1 2 1 1 73 LEU H . 73 . HN 1 1
282 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
282 1 2 1 1 74 GLU H . 74 . HN 1 1
283 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
283 1 2 1 1 74 GLU H . 74 . HN 1 1
284 1 1 1 1 74 GLU QG . 74 . HG# 1 1
284 1 2 1 1 75 ILE H . 75 . HN 1 1
285 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
285 1 2 1 1 76 ALA H . 76 . HN 1 1
286 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
286 1 2 1 1 76 ALA H . 76 . HN 1 1
287 1 1 1 1 77 MET ME . 77 . HE# 1 1
287 1 2 1 1 78 ARG H . 78 . HN 1 1
288 1 1 1 1 77 MET QG . 77 . HG# 1 1
288 1 2 1 1 78 ARG H . 78 . HN 1 1
289 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
289 1 2 1 1 80 LYS H . 80 . HN 1 1
290 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
290 1 2 1 1 80 LYS H . 80 . HN 1 1
291 1 1 1 1 80 LYS QD . 80 . HD# 1 1
291 1 2 1 1 81 GLN H . 81 . HN 1 1
292 1 1 1 1 80 LYS QG . 80 . HG# 1 1
292 1 2 1 1 81 GLN H . 81 . HN 1 1
293 1 1 1 1 81 GLN QG . 81 . HG# 1 1
293 1 2 1 1 82 TYR H . 82 . HN 1 1
294 1 1 1 1 82 TYR QD . 82 . HD# 1 1
294 1 2 1 1 83 ALA H . 83 . HN 1 1
295 1 1 1 1 84 THR MG . 84 . HG2# 1 1
295 1 2 1 1 85 ALA H . 85 . HN 1 1
296 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
296 1 2 1 1 87 MET H . 87 . HN 1 1
297 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
297 1 2 1 1 87 MET H . 87 . HN 1 1
298 1 1 1 1 89 TYR QD . 89 . HD# 1 1
298 1 2 1 1 90 ALA H . 90 . HN 1 1
299 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
299 1 2 1 1 92 GLN H . 92 . HN 1 1
300 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
300 1 2 1 1 92 GLN H . 92 . HN 1 1
301 1 1 1 1 92 GLN QE . 92 . HE2# 1 1
301 1 2 1 1 93 GLN H . 93 . HN 1 1
302 1 1 1 1 92 GLN QG . 92 . HG# 1 1
302 1 2 1 1 93 GLN H . 93 . HN 1 1
303 1 1 1 1 94 LYS QG . 94 . HG# 1 1
303 1 2 1 1 95 MET H . 95 . HN 1 1
304 1 1 1 1 95 MET QG . 95 . HG# 1 1
304 1 2 1 1 96 ILE H . 96 . HN 1 1
305 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
305 1 2 1 1 97 ARG H . 97 . HN 1 1
306 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
306 1 2 1 1 97 ARG H . 97 . HN 1 1
307 1 1 1 1 100 PRO QD . 100 . HD# 1 1
307 1 2 1 1 101 ALA H . 101 . HN 1 1
308 1 1 1 1 100 PRO QG . 100 . HG# 1 1
308 1 2 1 1 101 ALA H . 101 . HN 1 1
309 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
309 1 2 1 1 105 GLU H . 105 . HN 1 1
310 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
310 1 2 1 1 105 GLU H . 105 . HN 1 1
311 1 1 1 1 104 LEU HG . 104 . HG 1 1
311 1 2 1 1 105 GLU H . 105 . HN 1 1
312 1 1 1 1 105 GLU QG . 105 . HG# 1 1
312 1 2 1 1 106 GLY H . 106 . HN 1 1
313 1 1 1 1 12 ALA MB . 12 . HB# 1 1
313 1 2 1 1 14 LYS H . 14 . HN 1 1
314 1 1 1 1 22 ALA MB . 22 . HB# 1 1
314 1 2 1 1 24 LYS H . 24 . HN 1 1
315 1 1 1 1 28 SER QB . 28 . HB# 1 1
315 1 2 1 1 30 ASP H . 30 . HN 1 1
316 1 1 1 1 51 ASP QB . 51 . HB# 1 1
316 1 2 1 1 53 ALA H . 53 . HN 1 1
317 1 1 1 1 53 ALA MB . 53 . HB# 1 1
317 1 2 1 1 55 LEU H . 55 . HN 1 1
318 1 1 1 1 56 ASP QB . 56 . HB# 1 1
318 1 2 1 1 58 GLY H . 58 . HN 1 1
319 1 1 1 1 70 LEU QB . 70 . HB# 1 1
319 1 2 1 1 72 TYR H . 72 . HN 1 1
320 1 1 1 1 74 GLU QB . 74 . HB# 1 1
320 1 2 1 1 76 ALA H . 76 . HN 1 1
321 1 1 1 1 76 ALA MB . 76 . HB# 1 1
321 1 2 1 1 78 ARG H . 78 . HN 1 1
322 1 1 1 1 93 GLN QB . 93 . HB# 1 1
322 1 2 1 1 95 MET H . 95 . HN 1 1
323 1 1 1 1 96 ILE HB . 96 . HB 1 1
323 1 2 1 1 98 PHE H . 98 . HN 1 1
324 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
324 1 2 1 1 54 GLU H . 54 . HN 1 1
325 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
325 1 2 1 1 66 LYS H . 66 . HN 1 1
326 1 1 1 1 70 LEU HG . 70 . HG 1 1
326 1 2 1 1 72 TYR H . 72 . HN 1 1
327 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
327 1 2 1 1 93 GLN H . 93 . HN 1 1
328 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
328 1 2 1 1 106 GLY H . 106 . HN 1 1
329 1 1 1 1 12 ALA MB . 12 . HB# 1 1
329 1 2 1 1 15 THR H . 15 . HN 1 1
330 1 1 1 1 28 SER QB . 28 . HB# 1 1
330 1 2 1 1 31 TYR H . 31 . HN 1 1
331 1 1 1 1 51 ASP QB . 51 . HB# 1 1
331 1 2 1 1 54 GLU H . 54 . HN 1 1
332 1 1 1 1 56 ASP QB . 56 . HB# 1 1
332 1 2 1 1 59 ASP H . 59 . HN 1 1
333 1 1 1 1 72 TYR QB . 72 . HB# 1 1
333 1 2 1 1 75 ILE H . 75 . HN 1 1
334 1 1 1 1 99 ASN QB . 99 . HB# 1 1
334 1 2 1 1 102 TYR H . 102 . HN 1 1
335 1 1 1 1 15 THR MG . 15 . HG2# 1 1
335 1 2 1 1 18 LYS H . 18 . HN 1 1
336 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
336 1 2 1 1 19 SER H . 19 . HN 1 1
337 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
337 1 2 1 1 64 ILE H . 64 . HN 1 1
338 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
338 1 2 1 1 67 ILE H . 67 . HN 1 1
339 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
339 1 2 1 1 70 LEU H . 70 . HN 1 1
340 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
340 1 2 1 1 82 TYR H . 82 . HN 1 1
341 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
341 1 2 1 1 94 LYS H . 94 . HN 1 1
342 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
342 1 2 1 1 107 ALA H . 107 . HN 1 1
343 1 1 1 1 72 TYR QB . 72 . HB# 1 1
343 1 2 1 1 76 ALA H . 76 . HN 1 1
344 1 1 1 1 15 THR MG . 15 . HG2# 1 1
344 1 2 1 1 19 SER H . 19 . HN 1 1
345 1 1 1 1 33 ARG QG . 33 . HG# 1 1
345 1 2 1 1 37 THR H . 37 . HN 1 1
346 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
346 1 2 1 1 39 LEU H . 39 . HN 1 1
347 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
347 1 2 1 1 43 LEU H . 43 . HN 1 1
348 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
348 1 2 1 1 59 ASP H . 59 . HN 1 1
349 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
349 1 2 1 1 68 GLU H . 68 . HN 1 1
350 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
350 1 2 1 1 77 MET H . 77 . HN 1 1
351 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
351 1 2 1 1 79 VAL H . 79 . HN 1 1
352 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
352 1 2 1 1 83 ALA H . 83 . HN 1 1
353 1 1 1 1 84 THR MG . 84 . HG2# 1 1
353 1 2 1 1 88 ARG H . 88 . HN 1 1
354 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
354 1 2 1 1 90 ALA H . 90 . HN 1 1
355 1 1 1 1 88 ARG QG . 88 . HG# 1 1
355 1 2 1 1 92 GLN H . 92 . HN 1 1
356 1 1 1 1 13 PHE HA . 13 . HA 1 1
356 1 2 1 1 16 VAL HB . 16 . HB 1 1
357 1 1 1 1 14 LYS HA . 14 . HA 1 1
357 1 2 1 1 17 ALA MB . 17 . HB# 1 1
358 1 1 1 1 15 THR HA . 15 . HA 1 1
358 1 2 1 1 18 LYS QB . 18 . HB# 1 1
359 1 1 1 1 16 VAL HA . 16 . HA 1 1
359 1 2 1 1 19 SER QB . 19 . HB# 1 1
360 1 1 1 1 17 ALA HA . 17 . HA 1 1
360 1 2 1 1 20 TRP QB . 20 . HB# 1 1
361 1 1 1 1 18 LYS HA . 18 . HA 1 1
361 1 2 1 1 21 PHE QB . 21 . HB# 1 1
362 1 1 1 1 19 SER HA . 19 . HA 1 1
362 1 2 1 1 22 ALA MB . 22 . HB# 1 1
363 1 1 1 1 21 PHE HA . 21 . HA 1 1
363 1 2 1 1 24 LYS QB . 24 . HB# 1 1
364 1 1 1 1 29 GLU HA . 29 . HA 1 1
364 1 2 1 1 32 GLN QB . 32 . HB# 1 1
365 1 1 1 1 30 ASP HA . 30 . HA 1 1
365 1 2 1 1 33 ARG QB . 33 . HB# 1 1
366 1 1 1 1 33 ARG HA . 33 . HA 1 1
366 1 2 1 1 36 TRP QB . 36 . HB# 1 1
367 1 1 1 1 35 VAL HA . 35 . HA 1 1
367 1 2 1 1 38 ARG QB . 38 . HB# 1 1
368 1 1 1 1 36 TRP HA . 36 . HA 1 1
368 1 2 1 1 39 LEU QB . 39 . HB# 1 1
369 1 1 1 1 37 THR HA . 37 . HA 1 1
369 1 2 1 1 40 GLU QB . 40 . HB# 1 1
370 1 1 1 1 38 ARG HA . 38 . HA 1 1
370 1 2 1 1 41 THR HB . 41 . HB 1 1
371 1 1 1 1 39 LEU HA . 39 . HA 1 1
371 1 2 1 1 42 TYR QB . 42 . HB# 1 1
372 1 1 1 1 57 THR HA . 57 . HA 1 1
372 1 2 1 1 60 LEU QB . 60 . HB# 1 1
373 1 1 1 1 58 GLY QA . 58 . HA# 1 1
373 1 2 1 1 61 LEU QB . 61 . HB# 1 1
374 1 1 1 1 59 ASP HA . 59 . HA 1 1
374 1 2 1 1 62 VAL HB . 62 . HB 1 1
375 1 1 1 1 61 LEU HA . 61 . HA 1 1
375 1 2 1 1 64 ILE HB . 64 . HB 1 1
376 1 1 1 1 62 VAL HA . 62 . HA 1 1
376 1 2 1 1 65 LYS QB . 65 . HB# 1 1
377 1 1 1 1 64 ILE HA . 64 . HA 1 1
377 1 2 1 1 67 ILE HB . 67 . HB 1 1
378 1 1 1 1 65 LYS HA . 65 . HA 1 1
378 1 2 1 1 68 GLU QB . 68 . HB# 1 1
379 1 1 1 1 66 LYS HA . 66 . HA 1 1
379 1 2 1 1 69 LYS QB . 69 . HB# 1 1
380 1 1 1 1 67 ILE HA . 67 . HA 1 1
380 1 2 1 1 70 LEU QB . 70 . HB# 1 1
381 1 1 1 1 72 TYR HA . 72 . HA 1 1
381 1 2 1 1 75 ILE HB . 75 . HB 1 1
382 1 1 1 1 73 LEU HA . 73 . HA 1 1
382 1 2 1 1 76 ALA MB . 76 . HB# 1 1
383 1 1 1 1 74 GLU HA . 74 . HA 1 1
383 1 2 1 1 77 MET QB . 77 . HB# 1 1
384 1 1 1 1 75 ILE HA . 75 . HA 1 1
384 1 2 1 1 78 ARG QB . 78 . HB# 1 1
385 1 1 1 1 76 ALA HA . 76 . HA 1 1
385 1 2 1 1 79 VAL HB . 79 . HB 1 1
386 1 1 1 1 77 MET HA . 77 . HA 1 1
386 1 2 1 1 80 LYS QB . 80 . HB# 1 1
387 1 1 1 1 78 ARG HA . 78 . HA 1 1
387 1 2 1 1 81 GLN QB . 81 . HB# 1 1
388 1 1 1 1 79 VAL HA . 79 . HA 1 1
388 1 2 1 1 82 TYR QB . 82 . HB# 1 1
389 1 1 1 1 81 GLN HA . 81 . HA 1 1
389 1 2 1 1 84 THR HB . 84 . HB 1 1
390 1 1 1 1 82 TYR HA . 82 . HA 1 1
390 1 2 1 1 85 ALA MB . 85 . HB# 1 1
391 1 1 1 1 83 ALA HA . 83 . HA 1 1
391 1 2 1 1 86 ILE HB . 86 . HB 1 1
392 1 1 1 1 84 THR HA . 84 . HA 1 1
392 1 2 1 1 87 MET QB . 87 . HB# 1 1
393 1 1 1 1 85 ALA HA . 85 . HA 1 1
393 1 2 1 1 88 ARG QB . 88 . HB# 1 1
394 1 1 1 1 86 ILE HA . 86 . HA 1 1
394 1 2 1 1 89 TYR QB . 89 . HB# 1 1
395 1 1 1 1 87 MET HA . 87 . HA 1 1
395 1 2 1 1 90 ALA MB . 90 . HB# 1 1
396 1 1 1 1 88 ARG HA . 88 . HA 1 1
396 1 2 1 1 91 VAL HB . 91 . HB 1 1
397 1 1 1 1 89 TYR HA . 89 . HA 1 1
397 1 2 1 1 92 GLN QB . 92 . HB# 1 1
398 1 1 1 1 90 ALA HA . 90 . HA 1 1
398 1 2 1 1 93 GLN QB . 93 . HB# 1 1
399 1 1 1 1 104 LEU HA . 104 . HA 1 1
399 1 2 1 1 107 ALA MB . 107 . HB# 1 1
400 1 1 1 1 18 LYS HA . 18 . HA 1 1
400 1 2 1 1 21 PHE QD . 21 . HD# 1 1
401 1 1 1 1 20 TRP HA . 20 . HA 1 1
401 1 2 1 1 23 THR MG . 23 . HG2# 1 1
402 1 1 1 1 21 PHE HA . 21 . HA 1 1
402 1 2 1 1 24 LYS QG . 24 . HG# 1 1
403 1 1 1 1 29 GLU HA . 29 . HA 1 1
403 1 2 1 1 32 GLN QG . 32 . HG# 1 1
404 1 1 1 1 30 ASP HA . 30 . HA 1 1
404 1 2 1 1 33 ARG QD . 33 . HD# 1 1
405 1 1 1 1 32 GLN HA . 32 . HA 1 1
405 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
406 1 1 1 1 32 GLN HA . 32 . HA 1 1
406 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
407 1 1 1 1 34 SER HA . 34 . HA 1 1
407 1 2 1 1 37 THR MG . 37 . HG2# 1 1
408 1 1 1 1 36 TRP HA . 36 . HA 1 1
408 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
409 1 1 1 1 36 TRP HA . 36 . HA 1 1
409 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
410 1 1 1 1 37 THR HA . 37 . HA 1 1
410 1 2 1 1 40 GLU QG . 40 . HG# 1 1
411 1 1 1 1 38 ARG HA . 38 . HA 1 1
411 1 2 1 1 41 THR MG . 41 . HG2# 1 1
412 1 1 1 1 52 ILE HA . 52 . HA 1 1
412 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
413 1 1 1 1 52 ILE HA . 52 . HA 1 1
413 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
414 1 1 1 1 57 THR HA . 57 . HA 1 1
414 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
415 1 1 1 1 58 GLY QA . 58 . HA# 1 1
415 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
416 1 1 1 1 59 ASP HA . 59 . HA 1 1
416 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
417 1 1 1 1 59 ASP HA . 59 . HA 1 1
417 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
418 1 1 1 1 60 LEU HA . 60 . HA 1 1
418 1 2 1 1 63 PRO QD . 63 . HD# 1 1
419 1 1 1 1 60 LEU HA . 60 . HA 1 1
419 1 2 1 1 63 PRO QG . 63 . HG# 1 1
420 1 1 1 1 61 LEU HA . 61 . HA 1 1
420 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
421 1 1 1 1 61 LEU HA . 61 . HA 1 1
421 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
422 1 1 1 1 61 LEU HA . 61 . HA 1 1
422 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
423 1 1 1 1 62 VAL HA . 62 . HA 1 1
423 1 2 1 1 65 LYS QD . 65 . HD# 1 1
424 1 1 1 1 62 VAL HA . 62 . HA 1 1
424 1 2 1 1 65 LYS QG . 65 . HG# 1 1
425 1 1 1 1 63 PRO HA . 63 . HA 1 1
425 1 2 1 1 66 LYS QD . 66 . HD# 1 1
426 1 1 1 1 63 PRO HA . 63 . HA 1 1
426 1 2 1 1 66 LYS QG . 66 . HG# 1 1
427 1 1 1 1 64 ILE HA . 64 . HA 1 1
427 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
428 1 1 1 1 64 ILE HA . 64 . HA 1 1
428 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
429 1 1 1 1 65 LYS HA . 65 . HA 1 1
429 1 2 1 1 68 GLU QG . 68 . HG# 1 1
430 1 1 1 1 66 LYS HA . 66 . HA 1 1
430 1 2 1 1 69 LYS QD . 69 . HD# 1 1
431 1 1 1 1 67 ILE HA . 67 . HA 1 1
431 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
432 1 1 1 1 74 GLU HA . 74 . HA 1 1
432 1 2 1 1 77 MET ME . 77 . HE# 1 1
433 1 1 1 1 74 GLU HA . 74 . HA 1 1
433 1 2 1 1 77 MET QG . 77 . HG# 1 1
434 1 1 1 1 75 ILE HA . 75 . HA 1 1
434 1 2 1 1 78 ARG QD . 78 . HD# 1 1
435 1 1 1 1 75 ILE HA . 75 . HA 1 1
435 1 2 1 1 78 ARG QG . 78 . HG# 1 1
436 1 1 1 1 77 MET HA . 77 . HA 1 1
436 1 2 1 1 80 LYS QD . 80 . HD# 1 1
437 1 1 1 1 77 MET HA . 77 . HA 1 1
437 1 2 1 1 80 LYS QE . 80 . HE# 1 1
438 1 1 1 1 78 ARG HA . 78 . HA 1 1
438 1 2 1 1 81 GLN QG . 81 . HG# 1 1
439 1 1 1 1 79 VAL HA . 79 . HA 1 1
439 1 2 1 1 82 TYR QD . 82 . HD# 1 1
440 1 1 1 1 79 VAL HA . 79 . HA 1 1
440 1 2 1 1 82 TYR QE . 82 . HE# 1 1
441 1 1 1 1 81 GLN HA . 81 . HA 1 1
441 1 2 1 1 84 THR MG . 84 . HG2# 1 1
442 1 1 1 1 83 ALA HA . 83 . HA 1 1
442 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
443 1 1 1 1 83 ALA HA . 83 . HA 1 1
443 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
444 1 1 1 1 84 THR HA . 84 . HA 1 1
444 1 2 1 1 87 MET ME . 87 . HE# 1 1
445 1 1 1 1 84 THR HA . 84 . HA 1 1
445 1 2 1 1 87 MET QG . 87 . HG# 1 1
446 1 1 1 1 86 ILE HA . 86 . HA 1 1
446 1 2 1 1 89 TYR QD . 89 . HD# 1 1
447 1 1 1 1 88 ARG HA . 88 . HA 1 1
447 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
448 1 1 1 1 89 TYR HA . 89 . HA 1 1
448 1 2 1 1 92 GLN QG . 92 . HG# 1 1
449 1 1 1 1 101 ALA HA . 101 . HA 1 1
449 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
450 1 1 1 1 13 PHE H . 13 . HN 1 1
450 1 2 1 1 50 LYS H . 50 . HN 1 1
451 1 1 1 1 13 PHE H . 13 . HN 1 1
451 1 2 1 1 52 ILE H . 52 . HN 1 1
452 1 1 1 1 19 SER H . 19 . HN 1 1
452 1 2 1 1 22 ALA H . 22 . HN 1 1
453 1 1 1 1 30 ASP H . 30 . HN 1 1
453 1 2 1 1 33 ARG H . 33 . HN 1 1
454 1 1 1 1 33 ARG H . 33 . HN 1 1
454 1 2 1 1 36 TRP H . 36 . HN 1 1
455 1 1 1 1 56 ASP H . 56 . HN 1 1
455 1 2 1 1 59 ASP H . 59 . HN 1 1
456 1 1 1 1 64 ILE H . 64 . HN 1 1
456 1 2 1 1 67 ILE H . 67 . HN 1 1
457 1 1 1 1 67 ILE H . 67 . HN 1 1
457 1 2 1 1 70 LEU H . 70 . HN 1 1
458 1 1 1 1 88 ARG H . 88 . HN 1 1
458 1 2 1 1 91 VAL H . 91 . HN 1 1
459 1 1 1 1 12 ALA HA . 12 . HA 1 1
459 1 2 1 1 52 ILE H . 52 . HN 1 1
460 1 1 1 1 67 ILE HA . 67 . HA 1 1
460 1 2 1 1 72 TYR H . 72 . HN 1 1
461 1 1 1 1 90 ALA HA . 90 . HA 1 1
461 1 2 1 1 95 MET H . 95 . HN 1 1
462 1 1 1 1 90 ALA HA . 90 . HA 1 1
462 1 2 1 1 96 ILE H . 96 . HN 1 1
463 1 1 1 1 91 VAL HA . 91 . HA 1 1
463 1 2 1 1 96 ILE H . 96 . HN 1 1
464 1 1 1 1 14 LYS H . 14 . HN 1 1
464 1 2 1 1 48 GLY QA . 48 . HA# 1 1
465 1 1 1 1 44 PHE HA . 44 . HA 1 1
465 1 2 1 1 48 GLY QA . 48 . HA# 1 1
466 1 1 1 1 68 GLU HA . 68 . HA 1 1
466 1 2 1 1 73 LEU HA . 73 . HA 1 1
467 1 1 1 1 12 ALA MB . 12 . HB# 1 1
467 1 2 1 1 50 LYS H . 50 . HN 1 1
468 1 1 1 1 13 PHE QB . 13 . HB# 1 1
468 1 2 1 1 48 GLY H . 48 . HN 1 1
469 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
469 1 2 1 1 90 ALA H . 90 . HN 1 1
470 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
470 1 2 1 1 89 TYR H . 89 . HN 1 1
471 1 1 1 1 21 PHE QE . 21 . HE# 1 1
471 1 2 1 1 36 TRP H . 36 . HN 1 1
472 1 1 1 1 27 TRP QB . 27 . HB# 1 1
472 1 2 1 1 32 GLN H . 32 . HN 1 1
473 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
473 1 2 1 1 82 TYR H . 82 . HN 1 1
474 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
474 1 2 1 1 82 TYR H . 82 . HN 1 1
475 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
475 1 2 1 1 83 ALA H . 83 . HN 1 1
476 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
476 1 2 1 1 83 ALA H . 83 . HN 1 1
477 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
477 1 2 1 1 96 ILE H . 96 . HN 1 1
478 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
478 1 2 1 1 60 LEU H . 60 . HN 1 1
479 1 1 1 1 57 THR MG . 57 . HG2# 1 1
479 1 2 1 1 103 ASP H . 103 . HN 1 1
480 1 1 1 1 57 THR MG . 57 . HG2# 1 1
480 1 2 1 1 104 LEU H . 104 . HN 1 1
481 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
481 1 2 1 1 101 ALA H . 101 . HN 1 1
482 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
482 1 2 1 1 80 LYS H . 80 . HN 1 1
483 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
483 1 2 1 1 80 LYS H . 80 . HN 1 1
484 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
484 1 2 1 1 80 LYS H . 80 . HN 1 1
485 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
485 1 2 1 1 76 ALA H . 76 . HN 1 1
486 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
486 1 2 1 1 79 VAL H . 79 . HN 1 1
487 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
487 1 2 1 1 72 TYR H . 72 . HN 1 1
488 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
488 1 2 1 1 75 ILE H . 75 . HN 1 1
489 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
489 1 2 1 1 76 ALA H . 76 . HN 1 1
490 1 1 1 1 90 ALA MB . 90 . HB# 1 1
490 1 2 1 1 95 MET H . 95 . HN 1 1
491 1 1 1 1 90 ALA MB . 90 . HB# 1 1
491 1 2 1 1 96 ILE H . 96 . HN 1 1
492 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
492 1 2 1 1 96 ILE H . 96 . HN 1 1
493 1 1 1 1 11 ARG H . 11 . HN 1 1
493 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
494 1 1 1 1 12 ALA H . 12 . HN 1 1
494 1 2 1 1 15 THR HB . 15 . HB 1 1
495 1 1 1 1 12 ALA H . 12 . HN 1 1
495 1 2 1 1 15 THR MG . 15 . HG2# 1 1
496 1 1 1 1 12 ALA H . 12 . HN 1 1
496 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
497 1 1 1 1 13 PHE H . 13 . HN 1 1
497 1 2 1 1 16 VAL HB . 16 . HB 1 1
498 1 1 1 1 13 PHE H . 13 . HN 1 1
498 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
499 1 1 1 1 13 PHE H . 13 . HN 1 1
499 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
500 1 1 1 1 13 PHE H . 13 . HN 1 1
500 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
501 1 1 1 1 15 THR H . 15 . HN 1 1
501 1 2 1 1 17 ALA MB . 17 . HB# 1 1
502 1 1 1 1 17 ALA H . 17 . HN 1 1
502 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
503 1 1 1 1 17 ALA H . 17 . HN 1 1
503 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
504 1 1 1 1 17 ALA H . 17 . HN 1 1
504 1 2 1 1 95 MET ME . 95 . HE# 1 1
505 1 1 1 1 18 LYS H . 18 . HN 1 1
505 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
506 1 1 1 1 20 TRP H . 20 . HN 1 1
506 1 2 1 1 89 TYR QE . 89 . HE# 1 1
507 1 1 1 1 27 TRP H . 27 . HN 1 1
507 1 2 1 1 32 GLN QG . 32 . HG# 1 1
508 1 1 1 1 28 SER H . 28 . HN 1 1
508 1 2 1 1 31 TYR QB . 31 . HB# 1 1
509 1 1 1 1 40 GLU H . 40 . HN 1 1
509 1 2 1 1 44 PHE QD . 44 . HD# 1 1
510 1 1 1 1 42 TYR H . 42 . HN 1 1
510 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
511 1 1 1 1 43 LEU H . 43 . HN 1 1
511 1 2 1 1 45 PRO QD . 45 . HD# 1 1
512 1 1 1 1 43 LEU H . 43 . HN 1 1
512 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
513 1 1 1 1 44 PHE H . 44 . HN 1 1
513 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
514 1 1 1 1 46 ASP H . 46 . HN 1 1
514 1 2 1 1 63 PRO QB . 63 . HB# 1 1
515 1 1 1 1 46 ASP H . 46 . HN 1 1
515 1 2 1 1 63 PRO QG . 63 . HG# 1 1
516 1 1 1 1 47 ILE H . 47 . HN 1 1
516 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
517 1 1 1 1 47 ILE H . 47 . HN 1 1
517 1 2 1 1 63 PRO QB . 63 . HB# 1 1
518 1 1 1 1 47 ILE H . 47 . HN 1 1
518 1 2 1 1 63 PRO QG . 63 . HG# 1 1
519 1 1 1 1 50 LYS H . 50 . HN 1 1
519 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
520 1 1 1 1 50 LYS H . 50 . HN 1 1
520 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
521 1 1 1 1 52 ILE H . 52 . HN 1 1
521 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
522 1 1 1 1 53 ALA H . 53 . HN 1 1
522 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
523 1 1 1 1 53 ALA H . 53 . HN 1 1
523 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
524 1 1 1 1 54 GLU H . 54 . HN 1 1
524 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
525 1 1 1 1 56 ASP H . 56 . HN 1 1
525 1 2 1 1 59 ASP QB . 59 . HB# 1 1
526 1 1 1 1 56 ASP H . 56 . HN 1 1
526 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
527 1 1 1 1 57 THR H . 57 . HN 1 1
527 1 2 1 1 100 PRO QB . 100 . HB# 1 1
528 1 1 1 1 58 GLY H . 58 . HN 1 1
528 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
529 1 1 1 1 61 LEU H . 61 . HN 1 1
529 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
530 1 1 1 1 64 ILE H . 64 . HN 1 1
530 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
531 1 1 1 1 67 ILE H . 67 . HN 1 1
531 1 2 1 1 76 ALA MB . 76 . HB# 1 1
532 1 1 1 1 71 GLY H . 71 . HN 1 1
532 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
533 1 1 1 1 75 ILE H . 75 . HN 1 1
533 1 2 1 1 78 ARG QB . 78 . HB# 1 1
534 1 1 1 1 75 ILE H . 75 . HN 1 1
534 1 2 1 1 78 ARG QG . 78 . HG# 1 1
535 1 1 1 1 83 ALA H . 83 . HN 1 1
535 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
536 1 1 1 1 83 ALA H . 83 . HN 1 1
536 1 2 1 1 87 MET ME . 87 . HE# 1 1
537 1 1 1 1 84 THR H . 84 . HN 1 1
537 1 2 1 1 87 MET QB . 87 . HB# 1 1
538 1 1 1 1 90 ALA H . 90 . HN 1 1
538 1 2 1 1 95 MET ME . 95 . HE# 1 1
539 1 1 1 1 90 ALA H . 90 . HN 1 1
539 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
540 1 1 1 1 91 VAL H . 91 . HN 1 1
540 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
541 1 1 1 1 91 VAL H . 91 . HN 1 1
541 1 2 1 1 96 ILE QG . 96 . HG1# 1 1
542 1 1 1 1 93 GLN H . 93 . HN 1 1
542 1 2 1 1 95 MET QG . 95 . HG# 1 1
543 1 1 1 1 10 THR HA . 10 . HA 1 1
543 1 2 1 1 15 THR MG . 15 . HG2# 1 1
544 1 1 1 1 11 ARG HA . 11 . HA 1 1
544 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
545 1 1 1 1 11 ARG HA . 11 . HA 1 1
545 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
546 1 1 1 1 11 ARG HA . 11 . HA 1 1
546 1 2 1 1 95 MET ME . 95 . HE# 1 1
547 1 1 1 1 12 ALA HA . 12 . HA 1 1
547 1 2 1 1 14 LYS QG . 14 . HG# 1 1
548 1 1 1 1 12 ALA HA . 12 . HA 1 1
548 1 2 1 1 95 MET ME . 95 . HE# 1 1
549 1 1 1 1 12 ALA MB . 12 . HB# 1 1
549 1 2 1 1 15 THR HA . 15 . HA 1 1
550 1 1 1 1 12 ALA MB . 12 . HB# 1 1
550 1 2 1 1 49 ASN HA . 49 . HA 1 1
551 1 1 1 1 12 ALA MB . 12 . HB# 1 1
551 1 2 1 1 51 ASP HA . 51 . HA 1 1
552 1 1 1 1 13 PHE HA . 13 . HA 1 1
552 1 2 1 1 52 ILE HB . 52 . HB 1 1
553 1 1 1 1 13 PHE HA . 13 . HA 1 1
553 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
554 1 1 1 1 13 PHE HA . 13 . HA 1 1
554 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
555 1 1 1 1 13 PHE HA . 13 . HA 1 1
555 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
556 1 1 1 1 13 PHE QB . 13 . HB# 1 1
556 1 2 1 1 48 GLY QA . 48 . HA# 1 1
557 1 1 1 1 13 PHE QD . 13 . HD# 1 1
557 1 2 1 1 48 GLY QA . 48 . HA# 1 1
558 1 1 1 1 13 PHE QE . 13 . HE# 1 1
558 1 2 1 1 83 ALA HA . 83 . HA 1 1
559 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
559 1 2 1 1 83 ALA HA . 83 . HA 1 1
560 1 1 1 1 14 LYS HA . 14 . HA 1 1
560 1 2 1 1 44 PHE QE . 44 . HE# 1 1
561 1 1 1 1 14 LYS HA . 14 . HA 1 1
561 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
562 1 1 1 1 14 LYS QB . 14 . HB# 1 1
562 1 2 1 1 48 GLY QA . 48 . HA# 1 1
563 1 1 1 1 14 LYS QG . 14 . HG# 1 1
563 1 2 1 1 48 GLY QA . 48 . HA# 1 1
564 1 1 1 1 16 VAL HA . 16 . HA 1 1
564 1 2 1 1 89 TYR QE . 89 . HE# 1 1
565 1 1 1 1 16 VAL HA . 16 . HA 1 1
565 1 2 1 1 95 MET ME . 95 . HE# 1 1
566 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
566 1 2 1 1 90 ALA HA . 90 . HA 1 1
567 1 1 1 1 17 ALA HA . 17 . HA 1 1
567 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
568 1 1 1 1 17 ALA HA . 17 . HA 1 1
568 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
569 1 1 1 1 17 ALA HA . 17 . HA 1 1
569 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
570 1 1 1 1 18 LYS HA . 18 . HA 1 1
570 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
571 1 1 1 1 18 LYS HA . 18 . HA 1 1
571 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
572 1 1 1 1 20 TRP HA . 20 . HA 1 1
572 1 2 1 1 89 TYR QD . 89 . HD# 1 1
573 1 1 1 1 20 TRP HA . 20 . HA 1 1
573 1 2 1 1 89 TYR QE . 89 . HE# 1 1
574 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
574 1 2 1 1 86 ILE HA . 86 . HA 1 1
575 1 1 1 1 21 PHE QE . 21 . HE# 1 1
575 1 2 1 1 32 GLN HA . 32 . HA 1 1
576 1 1 1 1 23 THR HA . 23 . HA 1 1
576 1 2 1 1 25 THR MG . 25 . HG2# 1 1
577 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
577 1 2 1 1 32 GLN HA . 32 . HA 1 1
578 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
578 1 2 1 1 82 TYR HA . 82 . HA 1 1
579 1 1 1 1 35 VAL HA . 35 . HA 1 1
579 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
580 1 1 1 1 35 VAL HA . 35 . HA 1 1
580 1 2 1 1 82 TYR QE . 82 . HE# 1 1
581 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
581 1 2 1 1 82 TYR HA . 82 . HA 1 1
582 1 1 1 1 38 ARG HA . 38 . HA 1 1
582 1 2 1 1 42 TYR QD . 42 . HD# 1 1
583 1 1 1 1 38 ARG HA . 38 . HA 1 1
583 1 2 1 1 42 TYR QE . 42 . HE# 1 1
584 1 1 1 1 38 ARG HA . 38 . HA 1 1
584 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
585 1 1 1 1 39 LEU HA . 39 . HA 1 1
585 1 2 1 1 43 LEU QB . 43 . HB# 1 1
586 1 1 1 1 39 LEU HA . 39 . HA 1 1
586 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
587 1 1 1 1 39 LEU HA . 39 . HA 1 1
587 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
588 1 1 1 1 39 LEU HA . 39 . HA 1 1
588 1 2 1 1 82 TYR QD . 82 . HD# 1 1
589 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
589 1 2 1 1 82 TYR HA . 82 . HA 1 1
590 1 1 1 1 40 GLU HA . 40 . HA 1 1
590 1 2 1 1 44 PHE QD . 44 . HD# 1 1
591 1 1 1 1 42 TYR HA . 42 . HA 1 1
591 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
592 1 1 1 1 42 TYR HA . 42 . HA 1 1
592 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
593 1 1 1 1 43 LEU HA . 43 . HA 1 1
593 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
594 1 1 1 1 43 LEU HA . 43 . HA 1 1
594 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
595 1 1 1 1 43 LEU HA . 43 . HA 1 1
595 1 2 1 1 63 PRO QB . 63 . HB# 1 1
596 1 1 1 1 43 LEU HA . 43 . HA 1 1
596 1 2 1 1 63 PRO QG . 63 . HG# 1 1
597 1 1 1 1 43 LEU HA . 43 . HA 1 1
597 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
598 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
598 1 2 1 1 63 PRO HA . 63 . HA 1 1
599 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
599 1 2 1 1 80 LYS HA . 80 . HA 1 1
600 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
600 1 2 1 1 83 ALA HA . 83 . HA 1 1
601 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
601 1 2 1 1 60 LEU HA . 60 . HA 1 1
602 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
602 1 2 1 1 52 ILE HA . 52 . HA 1 1
603 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
603 1 2 1 1 60 LEU HA . 60 . HA 1 1
604 1 1 1 1 52 ILE HA . 52 . HA 1 1
604 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
605 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
605 1 2 1 1 87 MET HA . 87 . HA 1 1
606 1 1 1 1 53 ALA HA . 53 . HA 1 1
606 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
607 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
607 1 2 1 1 60 LEU HA . 60 . HA 1 1
608 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
608 1 2 1 1 59 ASP HA . 59 . HA 1 1
609 1 1 1 1 56 ASP HA . 56 . HA 1 1
609 1 2 1 1 100 PRO QB . 100 . HB# 1 1
610 1 1 1 1 56 ASP HA . 56 . HA 1 1
610 1 2 1 1 100 PRO QG . 100 . HG# 1 1
611 1 1 1 1 56 ASP HA . 56 . HA 1 1
611 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
612 1 1 1 1 57 THR HA . 57 . HA 1 1
612 1 2 1 1 100 PRO QB . 100 . HB# 1 1
613 1 1 1 1 57 THR HA . 57 . HA 1 1
613 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
614 1 1 1 1 57 THR HA . 57 . HA 1 1
614 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
615 1 1 1 1 57 THR MG . 57 . HG2# 1 1
615 1 2 1 1 100 PRO HA . 100 . HA 1 1
616 1 1 1 1 57 THR MG . 57 . HG2# 1 1
616 1 2 1 1 104 LEU HA . 104 . HA 1 1
617 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
617 1 2 1 1 101 ALA HA . 101 . HA 1 1
618 1 1 1 1 63 PRO HA . 63 . HA 1 1
618 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
619 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
619 1 2 1 1 80 LYS HA . 80 . HA 1 1
620 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
620 1 2 1 1 76 ALA HA . 76 . HA 1 1
621 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
621 1 2 1 1 76 ALA HA . 76 . HA 1 1
622 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
622 1 2 1 1 77 MET HA . 77 . HA 1 1
623 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
623 1 2 1 1 80 LYS HA . 80 . HA 1 1
624 1 1 1 1 67 ILE HA . 67 . HA 1 1
624 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
625 1 1 1 1 67 ILE HB . 67 . HB 1 1
625 1 2 1 1 76 ALA HA . 76 . HA 1 1
626 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
626 1 2 1 1 76 ALA HA . 76 . HA 1 1
627 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
627 1 2 1 1 76 ALA HA . 76 . HA 1 1
628 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
628 1 2 1 1 72 TYR HA . 72 . HA 1 1
629 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
629 1 2 1 1 76 ALA HA . 76 . HA 1 1
630 1 1 1 1 68 GLU HA . 68 . HA 1 1
630 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
631 1 1 1 1 68 GLU HA . 68 . HA 1 1
631 1 2 1 1 76 ALA MB . 76 . HB# 1 1
632 1 1 1 1 68 GLU QG . 68 . HG# 1 1
632 1 2 1 1 73 LEU HA . 73 . HA 1 1
633 1 1 1 1 71 GLY QA . 71 . HA# 1 1
633 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
634 1 1 1 1 71 GLY QA . 71 . HA# 1 1
634 1 2 1 1 73 LEU HG . 73 . HG 1 1
635 1 1 1 1 73 LEU HA . 73 . HA 1 1
635 1 2 1 1 77 MET ME . 77 . HE# 1 1
636 1 1 1 1 74 GLU HA . 74 . HA 1 1
636 1 2 1 1 78 ARG QG . 78 . HG# 1 1
637 1 1 1 1 79 VAL HA . 79 . HA 1 1
637 1 2 1 1 83 ALA MB . 83 . HB# 1 1
638 1 1 1 1 80 LYS QD . 80 . HD# 1 1
638 1 2 1 1 101 ALA HA . 101 . HA 1 1
639 1 1 1 1 87 MET HA . 87 . HA 1 1
639 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
640 1 1 1 1 90 ALA HA . 90 . HA 1 1
640 1 2 1 1 95 MET QB . 95 . HB# 1 1
641 1 1 1 1 90 ALA HA . 90 . HA 1 1
641 1 2 1 1 95 MET ME . 95 . HE# 1 1
642 1 1 1 1 90 ALA HA . 90 . HA 1 1
642 1 2 1 1 95 MET QG . 95 . HG# 1 1
643 1 1 1 1 90 ALA HA . 90 . HA 1 1
643 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
644 1 1 1 1 90 ALA MB . 90 . HB# 1 1
644 1 2 1 1 96 ILE HA . 96 . HA 1 1
645 1 1 1 1 91 VAL HA . 91 . HA 1 1
645 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
646 1 1 1 1 91 VAL HA . 91 . HA 1 1
646 1 2 1 1 96 ILE QG . 96 . HG1# 1 1
647 1 1 1 1 91 VAL HA . 91 . HA 1 1
647 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
648 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
648 1 2 1 1 97 ARG HA . 97 . HA 1 1
649 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
649 1 2 1 1 98 PHE HA . 98 . HA 1 1
650 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
650 1 2 1 1 97 ARG HA . 97 . HA 1 1
651 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
651 1 2 1 1 98 PHE HA . 98 . HA 1 1
652 1 1 1 1 93 GLN QB . 93 . HB# 1 1
652 1 2 1 1 95 MET HA . 95 . HA 1 1
653 1 1 1 1 11 ARG QB . 11 . HB# 1 1
653 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
654 1 1 1 1 11 ARG QB . 11 . HB# 1 1
654 1 2 1 1 53 ALA MB . 53 . HB# 1 1
655 1 1 1 1 11 ARG QD . 11 . HD# 1 1
655 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
656 1 1 1 1 11 ARG QD . 11 . HD# 1 1
656 1 2 1 1 94 LYS QB . 94 . HB# 1 1
657 1 1 1 1 11 ARG QD . 11 . HD# 1 1
657 1 2 1 1 95 MET ME . 95 . HE# 1 1
658 1 1 1 1 11 ARG QD . 11 . HD# 1 1
658 1 2 1 1 95 MET QG . 95 . HG# 1 1
659 1 1 1 1 11 ARG QD . 11 . HD# 1 1
659 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
660 1 1 1 1 11 ARG QG . 11 . HG# 1 1
660 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
661 1 1 1 1 12 ALA MB . 12 . HB# 1 1
661 1 2 1 1 14 LYS QB . 14 . HB# 1 1
662 1 1 1 1 12 ALA MB . 12 . HB# 1 1
662 1 2 1 1 14 LYS QE . 14 . HE# 1 1
663 1 1 1 1 12 ALA MB . 12 . HB# 1 1
663 1 2 1 1 14 LYS QG . 14 . HG# 1 1
664 1 1 1 1 12 ALA MB . 12 . HB# 1 1
664 1 2 1 1 15 THR HB . 15 . HB 1 1
665 1 1 1 1 12 ALA MB . 12 . HB# 1 1
665 1 2 1 1 15 THR MG . 15 . HG2# 1 1
666 1 1 1 1 13 PHE QB . 13 . HB# 1 1
666 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
667 1 1 1 1 13 PHE QB . 13 . HB# 1 1
667 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
668 1 1 1 1 13 PHE QD . 13 . HD# 1 1
668 1 2 1 1 16 VAL HB . 16 . HB 1 1
669 1 1 1 1 13 PHE QD . 13 . HD# 1 1
669 1 2 1 1 17 ALA MB . 17 . HB# 1 1
670 1 1 1 1 13 PHE QD . 13 . HD# 1 1
670 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
671 1 1 1 1 13 PHE QD . 13 . HD# 1 1
671 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
672 1 1 1 1 13 PHE QD . 13 . HD# 1 1
672 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
673 1 1 1 1 13 PHE QD . 13 . HD# 1 1
673 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
674 1 1 1 1 13 PHE QD . 13 . HD# 1 1
674 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
675 1 1 1 1 13 PHE QD . 13 . HD# 1 1
675 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
676 1 1 1 1 13 PHE QD . 13 . HD# 1 1
676 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
677 1 1 1 1 13 PHE QD . 13 . HD# 1 1
677 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
678 1 1 1 1 13 PHE QD . 13 . HD# 1 1
678 1 2 1 1 87 MET ME . 87 . HE# 1 1
679 1 1 1 1 13 PHE QD . 13 . HD# 1 1
679 1 2 1 1 95 MET ME . 95 . HE# 1 1
680 1 1 1 1 13 PHE QE . 13 . HE# 1 1
680 1 2 1 1 17 ALA MB . 17 . HB# 1 1
681 1 1 1 1 13 PHE QE . 13 . HE# 1 1
681 1 2 1 1 39 LEU QB . 39 . HB# 1 1
682 1 1 1 1 13 PHE QE . 13 . HE# 1 1
682 1 2 1 1 43 LEU QB . 43 . HB# 1 1
683 1 1 1 1 13 PHE QE . 13 . HE# 1 1
683 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
684 1 1 1 1 13 PHE QE . 13 . HE# 1 1
684 1 2 1 1 44 PHE QE . 44 . HE# 1 1
685 1 1 1 1 13 PHE QE . 13 . HE# 1 1
685 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
686 1 1 1 1 13 PHE QE . 13 . HE# 1 1
686 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
687 1 1 1 1 13 PHE QE . 13 . HE# 1 1
687 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
688 1 1 1 1 13 PHE QE . 13 . HE# 1 1
688 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
689 1 1 1 1 13 PHE QE . 13 . HE# 1 1
689 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
690 1 1 1 1 13 PHE QE . 13 . HE# 1 1
690 1 2 1 1 83 ALA MB . 83 . HB# 1 1
691 1 1 1 1 13 PHE QE . 13 . HE# 1 1
691 1 2 1 1 86 ILE HB . 86 . HB 1 1
692 1 1 1 1 13 PHE QE . 13 . HE# 1 1
692 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
693 1 1 1 1 13 PHE QE . 13 . HE# 1 1
693 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
694 1 1 1 1 13 PHE QE . 13 . HE# 1 1
694 1 2 1 1 87 MET ME . 87 . HE# 1 1
695 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
695 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
696 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
696 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
697 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
697 1 2 1 1 83 ALA MB . 83 . HB# 1 1
698 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
698 1 2 1 1 86 ILE HB . 86 . HB 1 1
699 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
699 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
700 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
700 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
701 1 1 1 1 14 LYS QB . 14 . HB# 1 1
701 1 2 1 1 17 ALA MB . 17 . HB# 1 1
702 1 1 1 1 14 LYS QB . 14 . HB# 1 1
702 1 2 1 1 44 PHE QE . 44 . HE# 1 1
703 1 1 1 1 14 LYS QB . 14 . HB# 1 1
703 1 2 1 1 44 PHE QD . 44 . HD# 1 1
704 1 1 1 1 15 THR MG . 15 . HG2# 1 1
704 1 2 1 1 18 LYS QB . 18 . HB# 1 1
705 1 1 1 1 16 VAL HB . 16 . HB 1 1
705 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
706 1 1 1 1 16 VAL HB . 16 . HB 1 1
706 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
707 1 1 1 1 16 VAL HB . 16 . HB 1 1
707 1 2 1 1 89 TYR QD . 89 . HD# 1 1
708 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
708 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
709 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
709 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
710 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
710 1 2 1 1 89 TYR QD . 89 . HD# 1 1
711 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
711 1 2 1 1 89 TYR QE . 89 . HE# 1 1
712 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
712 1 2 1 1 90 ALA MB . 90 . HB# 1 1
713 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
713 1 2 1 1 93 GLN QE . 93 . HE2# 1 1
714 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
714 1 2 1 1 95 MET ME . 95 . HE# 1 1
715 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
715 1 2 1 1 95 MET QG . 95 . HG# 1 1
716 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
716 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
717 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
717 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
718 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
718 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
719 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
719 1 2 1 1 89 TYR QD . 89 . HD# 1 1
720 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
720 1 2 1 1 89 TYR QE . 89 . HE# 1 1
721 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
721 1 2 1 1 93 GLN QE . 93 . HE2# 1 1
722 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
722 1 2 1 1 93 GLN QG . 93 . HG# 1 1
723 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
723 1 2 1 1 95 MET ME . 95 . HE# 1 1
724 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
724 1 2 1 1 95 MET QG . 95 . HG# 1 1
725 1 1 1 1 17 ALA MB . 17 . HB# 1 1
725 1 2 1 1 20 TRP QB . 20 . HB# 1 1
726 1 1 1 1 17 ALA MB . 17 . HB# 1 1
726 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
727 1 1 1 1 17 ALA MB . 17 . HB# 1 1
727 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
728 1 1 1 1 17 ALA MB . 17 . HB# 1 1
728 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
729 1 1 1 1 17 ALA MB . 17 . HB# 1 1
729 1 2 1 1 44 PHE QD . 44 . HD# 1 1
730 1 1 1 1 17 ALA MB . 17 . HB# 1 1
730 1 2 1 1 44 PHE QE . 44 . HE# 1 1
731 1 1 1 1 17 ALA MB . 17 . HB# 1 1
731 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
732 1 1 1 1 17 ALA MB . 17 . HB# 1 1
732 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
733 1 1 1 1 17 ALA MB . 17 . HB# 1 1
733 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
734 1 1 1 1 17 ALA MB . 17 . HB# 1 1
734 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
735 1 1 1 1 18 LYS QB . 18 . HB# 1 1
735 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
736 1 1 1 1 18 LYS QB . 18 . HB# 1 1
736 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
737 1 1 1 1 18 LYS QD . 18 . HD# 1 1
737 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
738 1 1 1 1 18 LYS QG . 18 . HG# 1 1
738 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
739 1 1 1 1 20 TRP QB . 20 . HB# 1 1
739 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
740 1 1 1 1 20 TRP QB . 20 . HB# 1 1
740 1 2 1 1 89 TYR QD . 89 . HD# 1 1
741 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
741 1 2 1 1 85 ALA MB . 85 . HB# 1 1
742 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
742 1 2 1 1 89 TYR QB . 89 . HB# 1 1
743 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
743 1 2 1 1 89 TYR QD . 89 . HD# 1 1
744 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
744 1 2 1 1 24 LYS QD . 24 . HD# 1 1
745 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
745 1 2 1 1 24 LYS QE . 24 . HE# 1 1
746 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
746 1 2 1 1 85 ALA MB . 85 . HB# 1 1
747 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
747 1 2 1 1 89 TYR QB . 89 . HB# 1 1
748 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
748 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
749 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
749 1 2 1 1 24 LYS QE . 24 . HE# 1 1
750 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
750 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
751 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
751 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
752 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
752 1 2 1 1 85 ALA MB . 85 . HB# 1 1
753 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
753 1 2 1 1 24 LYS QD . 24 . HD# 1 1
754 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
754 1 2 1 1 24 LYS QE . 24 . HE# 1 1
755 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
755 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
756 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
756 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
757 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
757 1 2 1 1 85 ALA MB . 85 . HB# 1 1
758 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
758 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
759 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
759 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
760 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
760 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
761 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
761 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
762 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
762 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
763 1 1 1 1 21 PHE QB . 21 . HB# 1 1
763 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
764 1 1 1 1 21 PHE QD . 21 . HD# 1 1
764 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
765 1 1 1 1 21 PHE QE . 21 . HE# 1 1
765 1 2 1 1 32 GLN QG . 32 . HG# 1 1
766 1 1 1 1 21 PHE QE . 21 . HE# 1 1
766 1 2 1 1 35 VAL HB . 35 . HB 1 1
767 1 1 1 1 21 PHE QE . 21 . HE# 1 1
767 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
768 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
768 1 2 1 1 32 GLN QB . 32 . HB# 1 1
769 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
769 1 2 1 1 33 ARG QB . 33 . HB# 1 1
770 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
770 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
771 1 1 1 1 23 THR MG . 23 . HG2# 1 1
771 1 2 1 1 89 TYR QD . 89 . HD# 1 1
772 1 1 1 1 23 THR MG . 23 . HG2# 1 1
772 1 2 1 1 89 TYR QE . 89 . HE# 1 1
773 1 1 1 1 24 LYS QE . 24 . HE# 1 1
773 1 2 1 1 85 ALA MB . 85 . HB# 1 1
774 1 1 1 1 24 LYS QE . 24 . HE# 1 1
774 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
775 1 1 1 1 24 LYS QG . 24 . HG# 1 1
775 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
776 1 1 1 1 27 TRP QB . 27 . HB# 1 1
776 1 2 1 1 32 GLN QG . 32 . HG# 1 1
777 1 1 1 1 27 TRP QB . 27 . HB# 1 1
777 1 2 1 1 31 TYR QB . 31 . HB# 1 1
778 1 1 1 1 27 TRP QB . 27 . HB# 1 1
778 1 2 1 1 31 TYR QD . 31 . HD# 1 1
779 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
779 1 2 1 1 31 TYR QD . 31 . HD# 1 1
780 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
780 1 2 1 1 31 TYR QE . 31 . HE# 1 1
781 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
781 1 2 1 1 32 GLN QG . 32 . HG# 1 1
782 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
782 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
783 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
783 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
784 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
784 1 2 1 1 31 TYR QE . 31 . HE# 1 1
785 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
785 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
786 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
786 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
787 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
787 1 2 1 1 31 TYR QE . 31 . HE# 1 1
788 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
788 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
789 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
789 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
790 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
790 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
791 1 1 1 1 31 TYR QD . 31 . HD# 1 1
791 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
792 1 1 1 1 31 TYR QE . 31 . HE# 1 1
792 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
793 1 1 1 1 31 TYR QE . 31 . HE# 1 1
793 1 2 1 1 78 ARG QD . 78 . HD# 1 1
794 1 1 1 1 32 GLN QE . 32 . HE2# 1 1
794 1 2 1 1 35 VAL HB . 35 . HB 1 1
795 1 1 1 1 33 ARG QG . 33 . HG# 1 1
795 1 2 1 1 37 THR MG . 37 . HG2# 1 1
796 1 1 1 1 33 ARG QG . 33 . HG# 1 1
796 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
797 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
797 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
798 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
798 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
799 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
799 1 2 1 1 39 LEU HG . 39 . HG 1 1
800 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
800 1 2 1 1 82 TYR QB . 82 . HB# 1 1
801 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
801 1 2 1 1 82 TYR QD . 82 . HD# 1 1
802 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
802 1 2 1 1 82 TYR QE . 82 . HE# 1 1
803 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
803 1 2 1 1 82 TYR QD . 82 . HD# 1 1
804 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
804 1 2 1 1 82 TYR QE . 82 . HE# 1 1
805 1 1 1 1 36 TRP QB . 36 . HB# 1 1
805 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
806 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
806 1 2 1 1 40 GLU QG . 40 . HG# 1 1
807 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
807 1 2 1 1 40 GLU QG . 40 . HG# 1 1
808 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
808 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
809 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
809 1 2 1 1 44 PHE QE . 44 . HE# 1 1
810 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
810 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
811 1 1 1 1 37 THR MG . 37 . HG2# 1 1
811 1 2 1 1 40 GLU QG . 40 . HG# 1 1
812 1 1 1 1 38 ARG QB . 38 . HB# 1 1
812 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
813 1 1 1 1 38 ARG QB . 38 . HB# 1 1
813 1 2 1 1 82 TYR QD . 82 . HD# 1 1
814 1 1 1 1 38 ARG QB . 38 . HB# 1 1
814 1 2 1 1 82 TYR QE . 82 . HE# 1 1
815 1 1 1 1 38 ARG QD . 38 . HD# 1 1
815 1 2 1 1 42 TYR QE . 42 . HE# 1 1
816 1 1 1 1 38 ARG QD . 38 . HD# 1 1
816 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
817 1 1 1 1 38 ARG QD . 38 . HD# 1 1
817 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
818 1 1 1 1 38 ARG QG . 38 . HG# 1 1
818 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
819 1 1 1 1 38 ARG QG . 38 . HG# 1 1
819 1 2 1 1 42 TYR QD . 42 . HD# 1 1
820 1 1 1 1 38 ARG QG . 38 . HG# 1 1
820 1 2 1 1 42 TYR QE . 42 . HE# 1 1
821 1 1 1 1 39 LEU QB . 39 . HB# 1 1
821 1 2 1 1 44 PHE QD . 44 . HD# 1 1
822 1 1 1 1 39 LEU QB . 39 . HB# 1 1
822 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
823 1 1 1 1 39 LEU QB . 39 . HB# 1 1
823 1 2 1 1 43 LEU QB . 43 . HB# 1 1
824 1 1 1 1 39 LEU QB . 39 . HB# 1 1
824 1 2 1 1 44 PHE QE . 44 . HE# 1 1
825 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
825 1 2 1 1 44 PHE QE . 44 . HE# 1 1
826 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
826 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
827 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
827 1 2 1 1 82 TYR QB . 82 . HB# 1 1
828 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
828 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
829 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
829 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
830 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
830 1 2 1 1 43 LEU QB . 43 . HB# 1 1
831 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
831 1 2 1 1 44 PHE QE . 44 . HE# 1 1
832 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
832 1 2 1 1 82 TYR QB . 82 . HB# 1 1
833 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
833 1 2 1 1 82 TYR QD . 82 . HD# 1 1
834 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
834 1 2 1 1 82 TYR QE . 82 . HE# 1 1
835 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
835 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
836 1 1 1 1 40 GLU QB . 40 . HB# 1 1
836 1 2 1 1 44 PHE QD . 44 . HD# 1 1
837 1 1 1 1 40 GLU QB . 40 . HB# 1 1
837 1 2 1 1 44 PHE QE . 44 . HE# 1 1
838 1 1 1 1 40 GLU QG . 40 . HG# 1 1
838 1 2 1 1 44 PHE QE . 44 . HE# 1 1
839 1 1 1 1 42 TYR QB . 42 . HB# 1 1
839 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
840 1 1 1 1 42 TYR QB . 42 . HB# 1 1
840 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
841 1 1 1 1 42 TYR QB . 42 . HB# 1 1
841 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
842 1 1 1 1 42 TYR QB . 42 . HB# 1 1
842 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
843 1 1 1 1 42 TYR QD . 42 . HD# 1 1
843 1 2 1 1 66 LYS QD . 66 . HD# 1 1
844 1 1 1 1 42 TYR QD . 42 . HD# 1 1
844 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
845 1 1 1 1 42 TYR QD . 42 . HD# 1 1
845 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
846 1 1 1 1 42 TYR QD . 42 . HD# 1 1
846 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
847 1 1 1 1 42 TYR QD . 42 . HD# 1 1
847 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
848 1 1 1 1 42 TYR QD . 42 . HD# 1 1
848 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
849 1 1 1 1 42 TYR QD . 42 . HD# 1 1
849 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
850 1 1 1 1 42 TYR QD . 42 . HD# 1 1
850 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
851 1 1 1 1 42 TYR QE . 42 . HE# 1 1
851 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
852 1 1 1 1 42 TYR QE . 42 . HE# 1 1
852 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
853 1 1 1 1 42 TYR QE . 42 . HE# 1 1
853 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
854 1 1 1 1 42 TYR QE . 42 . HE# 1 1
854 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
855 1 1 1 1 42 TYR QE . 42 . HE# 1 1
855 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
856 1 1 1 1 42 TYR QE . 42 . HE# 1 1
856 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
857 1 1 1 1 43 LEU QB . 43 . HB# 1 1
857 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
858 1 1 1 1 43 LEU QB . 43 . HB# 1 1
858 1 2 1 1 63 PRO QB . 63 . HB# 1 1
859 1 1 1 1 43 LEU QB . 43 . HB# 1 1
859 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
860 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
860 1 2 1 1 46 ASP QB . 46 . HB# 1 1
861 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
861 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
862 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
862 1 2 1 1 63 PRO QB . 63 . HB# 1 1
863 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
863 1 2 1 1 63 PRO QD . 63 . HD# 1 1
864 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
864 1 2 1 1 63 PRO QG . 63 . HG# 1 1
865 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
865 1 2 1 1 79 VAL HB . 79 . HB 1 1
866 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
866 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
867 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
867 1 2 1 1 63 PRO QB . 63 . HB# 1 1
868 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
868 1 2 1 1 63 PRO QG . 63 . HG# 1 1
869 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
869 1 2 1 1 83 ALA MB . 83 . HB# 1 1
870 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
870 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
871 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
871 1 2 1 1 87 MET ME . 87 . HE# 1 1
872 1 1 1 1 43 LEU HG . 43 . HG 1 1
872 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
873 1 1 1 1 43 LEU HG . 43 . HG 1 1
873 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
874 1 1 1 1 44 PHE QE . 44 . HE# 1 1
874 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
875 1 1 1 1 45 PRO QD . 45 . HD# 1 1
875 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
876 1 1 1 1 46 ASP QB . 46 . HB# 1 1
876 1 2 1 1 63 PRO QB . 63 . HB# 1 1
877 1 1 1 1 46 ASP QB . 46 . HB# 1 1
877 1 2 1 1 63 PRO QG . 63 . HG# 1 1
878 1 1 1 1 46 ASP QB . 46 . HB# 1 1
878 1 2 1 1 63 PRO QD . 63 . HD# 1 1
879 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
879 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
880 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
880 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
881 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
881 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
882 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
882 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
883 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
883 1 2 1 1 60 LEU HG . 60 . HG 1 1
884 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
884 1 2 1 1 63 PRO QG . 63 . HG# 1 1
885 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
885 1 2 1 1 83 ALA MB . 83 . HB# 1 1
886 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
886 1 2 1 1 63 PRO QB . 63 . HB# 1 1
887 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
887 1 2 1 1 63 PRO QG . 63 . HG# 1 1
888 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
888 1 2 1 1 50 LYS QB . 50 . HB# 1 1
889 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
889 1 2 1 1 50 LYS QG . 50 . HG# 1 1
890 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
890 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
891 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
891 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
892 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
892 1 2 1 1 55 LEU QB . 55 . HB# 1 1
893 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
893 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
894 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
894 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
895 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
895 1 2 1 1 59 ASP QB . 59 . HB# 1 1
896 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
896 1 2 1 1 60 LEU HG . 60 . HG 1 1
897 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
897 1 2 1 1 63 PRO QB . 63 . HB# 1 1
898 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
898 1 2 1 1 63 PRO QD . 63 . HD# 1 1
899 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
899 1 2 1 1 63 PRO QG . 63 . HG# 1 1
900 1 1 1 1 50 LYS QB . 50 . HB# 1 1
900 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
901 1 1 1 1 50 LYS QB . 50 . HB# 1 1
901 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
902 1 1 1 1 50 LYS QE . 50 . HE# 1 1
902 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
903 1 1 1 1 50 LYS QG . 50 . HG# 1 1
903 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
904 1 1 1 1 50 LYS QG . 50 . HG# 1 1
904 1 2 1 1 55 LEU HG . 55 . HG 1 1
905 1 1 1 1 51 ASP QB . 51 . HB# 1 1
905 1 2 1 1 53 ALA MB . 53 . HB# 1 1
906 1 1 1 1 51 ASP QB . 51 . HB# 1 1
906 1 2 1 1 54 GLU QB . 54 . HB# 1 1
907 1 1 1 1 51 ASP QB . 51 . HB# 1 1
907 1 2 1 1 54 GLU QG . 54 . HG# 1 1
908 1 1 1 1 52 ILE HB . 52 . HB 1 1
908 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
909 1 1 1 1 52 ILE HB . 52 . HB 1 1
909 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
910 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
910 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
911 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
911 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
912 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
912 1 2 1 1 87 MET ME . 87 . HE# 1 1
913 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
913 1 2 1 1 90 ALA MB . 90 . HB# 1 1
914 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
914 1 2 1 1 95 MET QB . 95 . HB# 1 1
915 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
915 1 2 1 1 95 MET ME . 95 . HE# 1 1
916 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
916 1 2 1 1 96 ILE HB . 96 . HB 1 1
917 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
917 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
918 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
918 1 2 1 1 96 ILE QG . 96 . HG1# 1 1
919 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
919 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
920 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
920 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
921 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
921 1 2 1 1 90 ALA MB . 90 . HB# 1 1
922 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
922 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
923 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
923 1 2 1 1 95 MET QB . 95 . HB# 1 1
924 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
924 1 2 1 1 95 MET ME . 95 . HE# 1 1
925 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
925 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
926 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
926 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
927 1 1 1 1 53 ALA MB . 53 . HB# 1 1
927 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
928 1 1 1 1 55 LEU QB . 55 . HB# 1 1
928 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
929 1 1 1 1 55 LEU QB . 55 . HB# 1 1
929 1 2 1 1 60 LEU QB . 60 . HB# 1 1
930 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
930 1 2 1 1 59 ASP QB . 59 . HB# 1 1
931 1 1 1 1 57 THR HB . 57 . HB 1 1
931 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
932 1 1 1 1 57 THR HB . 57 . HB 1 1
932 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
933 1 1 1 1 57 THR MG . 57 . HG2# 1 1
933 1 2 1 1 100 PRO QB . 100 . HB# 1 1
934 1 1 1 1 57 THR MG . 57 . HG2# 1 1
934 1 2 1 1 103 ASP QB . 103 . HB# 1 1
935 1 1 1 1 57 THR MG . 57 . HG2# 1 1
935 1 2 1 1 104 LEU QB . 104 . HB# 1 1
936 1 1 1 1 57 THR MG . 57 . HG2# 1 1
936 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
937 1 1 1 1 57 THR MG . 57 . HG2# 1 1
937 1 2 1 1 104 LEU HG . 104 . HG 1 1
938 1 1 1 1 57 THR MG . 57 . HG2# 1 1
938 1 2 1 1 60 LEU QB . 60 . HB# 1 1
939 1 1 1 1 57 THR MG . 57 . HG2# 1 1
939 1 2 1 1 61 LEU HG . 61 . HG 1 1
940 1 1 1 1 60 LEU QB . 60 . HB# 1 1
940 1 2 1 1 101 ALA MB . 101 . HB# 1 1
941 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
941 1 2 1 1 100 PRO QB . 100 . HB# 1 1
942 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
942 1 2 1 1 100 PRO QG . 100 . HG# 1 1
943 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
943 1 2 1 1 101 ALA MB . 101 . HB# 1 1
944 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
944 1 2 1 1 87 MET ME . 87 . HE# 1 1
945 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
945 1 2 1 1 87 MET QG . 87 . HG# 1 1
946 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
946 1 2 1 1 100 PRO QB . 100 . HB# 1 1
947 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
947 1 2 1 1 100 PRO QD . 100 . HD# 1 1
948 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
948 1 2 1 1 101 ALA MB . 101 . HB# 1 1
949 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
949 1 2 1 1 83 ALA MB . 83 . HB# 1 1
950 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
950 1 2 1 1 87 MET ME . 87 . HE# 1 1
951 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
951 1 2 1 1 87 MET QG . 87 . HG# 1 1
952 1 1 1 1 61 LEU QB . 61 . HB# 1 1
952 1 2 1 1 64 ILE HB . 64 . HB 1 1
953 1 1 1 1 61 LEU QB . 61 . HB# 1 1
953 1 2 1 1 65 LYS QB . 65 . HB# 1 1
954 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
954 1 2 1 1 65 LYS QB . 65 . HB# 1 1
955 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
955 1 2 1 1 65 LYS QD . 65 . HD# 1 1
956 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
956 1 2 1 1 101 ALA MB . 101 . HB# 1 1
957 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
957 1 2 1 1 64 ILE HB . 64 . HB 1 1
958 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
958 1 2 1 1 80 LYS QE . 80 . HE# 1 1
959 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
959 1 2 1 1 65 LYS QD . 65 . HD# 1 1
960 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
960 1 2 1 1 65 LYS QE . 65 . HE# 1 1
961 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
961 1 2 1 1 65 LYS QE . 65 . HE# 1 1
962 1 1 1 1 63 PRO QB . 63 . HB# 1 1
962 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
963 1 1 1 1 63 PRO QB . 63 . HB# 1 1
963 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
964 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
964 1 2 1 1 80 LYS QB . 80 . HB# 1 1
965 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
965 1 2 1 1 80 LYS QG . 80 . HG# 1 1
966 1 1 1 1 64 ILE QG . 64 . HG1# 1 1
966 1 2 1 1 80 LYS QB . 80 . HB# 1 1
967 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
967 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
968 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
968 1 2 1 1 68 GLU QB . 68 . HB# 1 1
969 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
969 1 2 1 1 68 GLU QG . 68 . HG# 1 1
970 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
970 1 2 1 1 76 ALA MB . 76 . HB# 1 1
971 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
971 1 2 1 1 79 VAL HB . 79 . HB 1 1
972 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
972 1 2 1 1 80 LYS QB . 80 . HB# 1 1
973 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
973 1 2 1 1 80 LYS QE . 80 . HE# 1 1
974 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
974 1 2 1 1 80 LYS QG . 80 . HG# 1 1
975 1 1 1 1 65 LYS QB . 65 . HB# 1 1
975 1 2 1 1 68 GLU QB . 68 . HB# 1 1
976 1 1 1 1 67 ILE HB . 67 . HB 1 1
976 1 2 1 1 76 ALA MB . 76 . HB# 1 1
977 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
977 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
978 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
978 1 2 1 1 76 ALA MB . 76 . HB# 1 1
979 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
979 1 2 1 1 79 VAL HB . 79 . HB 1 1
980 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
980 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
981 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
981 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
982 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
982 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
983 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
983 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
984 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
984 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
985 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
985 1 2 1 1 72 TYR QB . 72 . HB# 1 1
986 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
986 1 2 1 1 72 TYR QD . 72 . HD# 1 1
987 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
987 1 2 1 1 75 ILE HB . 75 . HB 1 1
988 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
988 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
989 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
989 1 2 1 1 76 ALA MB . 76 . HB# 1 1
990 1 1 1 1 68 GLU QB . 68 . HB# 1 1
990 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
991 1 1 1 1 68 GLU QB . 68 . HB# 1 1
991 1 2 1 1 76 ALA MB . 76 . HB# 1 1
992 1 1 1 1 68 GLU QG . 68 . HG# 1 1
992 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
993 1 1 1 1 68 GLU QG . 68 . HG# 1 1
993 1 2 1 1 76 ALA MB . 76 . HB# 1 1
994 1 1 1 1 70 LEU QB . 70 . HB# 1 1
994 1 2 1 1 72 TYR QD . 72 . HD# 1 1
995 1 1 1 1 70 LEU QB . 70 . HB# 1 1
995 1 2 1 1 72 TYR QE . 72 . HE# 1 1
996 1 1 1 1 70 LEU MD1 . 70 . HD1# 1 1
996 1 2 1 1 72 TYR QD . 72 . HD# 1 1
997 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
997 1 2 1 1 72 TYR QD . 72 . HD# 1 1
998 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
998 1 2 1 1 72 TYR QE . 72 . HE# 1 1
999 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
999 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
1000 1 1 1 1 70 LEU HG . 70 . HG 1 1
1000 1 2 1 1 72 TYR QD . 72 . HD# 1 1
1001 1 1 1 1 70 LEU HG . 70 . HG 1 1
1001 1 2 1 1 72 TYR QE . 72 . HE# 1 1
1002 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1002 1 2 1 1 75 ILE HB . 75 . HB 1 1
1003 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1003 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
1004 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1004 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
1005 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1005 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
1006 1 1 1 1 72 TYR QB . 72 . HB# 1 1
1006 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1007 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1007 1 2 1 1 75 ILE HB . 75 . HB 1 1
1008 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1008 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
1009 1 1 1 1 72 TYR QD . 72 . HD# 1 1
1009 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
1010 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
1010 1 2 1 1 77 MET ME . 77 . HE# 1 1
1011 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
1011 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1012 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
1012 1 2 1 1 77 MET ME . 77 . HE# 1 1
1013 1 1 1 1 74 GLU QB . 74 . HB# 1 1
1013 1 2 1 1 78 ARG QD . 78 . HD# 1 1
1014 1 1 1 1 74 GLU QG . 74 . HG# 1 1
1014 1 2 1 1 78 ARG QG . 78 . HG# 1 1
1015 1 1 1 1 74 GLU QG . 74 . HG# 1 1
1015 1 2 1 1 77 MET QG . 77 . HG# 1 1
1016 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
1016 1 2 1 1 78 ARG QB . 78 . HB# 1 1
1017 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
1017 1 2 1 1 78 ARG QB . 78 . HB# 1 1
1018 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
1018 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1019 1 1 1 1 77 MET QB . 77 . HB# 1 1
1019 1 2 1 1 80 LYS QB . 80 . HB# 1 1
1020 1 1 1 1 78 ARG QB . 78 . HB# 1 1
1020 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1021 1 1 1 1 78 ARG QG . 78 . HG# 1 1
1021 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1022 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1022 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1023 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1023 1 2 1 1 82 TYR QB . 82 . HB# 1 1
1024 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1024 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1025 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1025 1 2 1 1 82 TYR QE . 82 . HE# 1 1
1026 1 1 1 1 80 LYS QD . 80 . HD# 1 1
1026 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1027 1 1 1 1 80 LYS QG . 80 . HG# 1 1
1027 1 2 1 1 84 THR HB . 84 . HB 1 1
1028 1 1 1 1 81 GLN QE . 81 . HE2# 1 1
1028 1 2 1 1 84 THR MG . 84 . HG2# 1 1
1029 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1029 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1030 1 1 1 1 82 TYR QB . 82 . HB# 1 1
1030 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1031 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1031 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1032 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1032 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
1033 1 1 1 1 83 ALA MB . 83 . HB# 1 1
1033 1 2 1 1 87 MET ME . 87 . HE# 1 1
1034 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1034 1 2 1 1 87 MET ME . 87 . HE# 1 1
1035 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1035 1 2 1 1 88 ARG QB . 88 . HB# 1 1
1036 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1036 1 2 1 1 88 ARG QD . 88 . HD# 1 1
1037 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1037 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1038 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1038 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1039 1 1 1 1 84 THR MG . 84 . HG2# 1 1
1039 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1040 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1040 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1041 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
1041 1 2 1 1 95 MET ME . 95 . HE# 1 1
1042 1 1 1 1 87 MET QB . 87 . HB# 1 1
1042 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1043 1 1 1 1 87 MET QB . 87 . HB# 1 1
1043 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1044 1 1 1 1 87 MET ME . 87 . HE# 1 1
1044 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1045 1 1 1 1 87 MET ME . 87 . HE# 1 1
1045 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1046 1 1 1 1 87 MET ME . 87 . HE# 1 1
1046 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1047 1 1 1 1 87 MET QG . 87 . HG# 1 1
1047 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1048 1 1 1 1 88 ARG QB . 88 . HB# 1 1
1048 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1049 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1049 1 2 1 1 92 GLN QB . 92 . HB# 1 1
1050 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1050 1 2 1 1 92 GLN QG . 92 . HG# 1 1
1051 1 1 1 1 89 TYR QD . 89 . HD# 1 1
1051 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1052 1 1 1 1 89 TYR QD . 89 . HD# 1 1
1052 1 2 1 1 95 MET ME . 95 . HE# 1 1
1053 1 1 1 1 89 TYR QE . 89 . HE# 1 1
1053 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1054 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1054 1 2 1 1 95 MET QB . 95 . HB# 1 1
1055 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1055 1 2 1 1 95 MET QG . 95 . HG# 1 1
1056 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1056 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1057 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1057 1 2 1 1 96 ILE QG . 96 . HG1# 1 1
1058 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1058 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1059 1 1 1 1 91 VAL HB . 91 . HB 1 1
1059 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1060 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1060 1 2 1 1 98 PHE QB . 98 . HB# 1 1
1061 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1061 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1062 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1062 1 2 1 1 96 ILE HB . 96 . HB 1 1
1063 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1063 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1064 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1064 1 2 1 1 96 ILE QG . 96 . HG1# 1 1
1065 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1065 1 2 1 1 98 PHE QB . 98 . HB# 1 1
1066 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1066 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1067 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1067 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1068 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1068 1 2 1 1 95 MET QG . 95 . HG# 1 1
1069 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1069 1 2 1 1 95 MET QB . 95 . HB# 1 1
1070 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1070 1 2 1 1 95 MET ME . 95 . HE# 1 1
1071 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1071 1 2 1 1 100 PRO QD . 100 . HD# 1 1
1072 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1072 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1073 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1073 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1074 1 1 1 1 99 ASN QD . 99 . HD2# 1 1
1074 1 2 1 1 101 ALA MB . 101 . HB# 1 1
1075 1 1 1 1 100 PRO QB . 100 . HB# 1 1
1075 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1076 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
1076 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1077 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1077 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1078 1 1 1 1 46 ASP QB . 46 . HB# 1 1
1078 1 2 1 1 47 ILE MG . 47 . HG2# 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 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 2.9 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 2.9 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 4.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 4.5 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.5 1 1
208 1 . . . . . 1.8 1.8 4.5 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 4.5 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 4.5 1 1
214 1 . . . . . 1.8 1.8 4.5 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 4.5 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
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259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
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272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
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276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
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280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
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287 1 . . . . . 1.8 1.8 5.0 1 1
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289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
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300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
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310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
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327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
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331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
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355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 3.5 1 1
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384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 4.5 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
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389 1 . . . . . 1.8 1.8 5.0 1 1
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421 1 . . . . . 1.8 1.8 5.0 1 1
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431 1 . . . . . 1.8 1.8 5.0 1 1
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531 1 . . . . . 1.8 1.8 5.0 1 1
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613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
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 12 ALA O . 12 . O 1 2
1 1 2 1 1 16 VAL N . 16 . N 1 2
2 1 1 1 1 12 ALA O . 12 . O 1 2
2 1 2 1 1 16 VAL H . 16 . HN 1 2
3 1 1 1 1 13 PHE O . 13 . O 1 2
3 1 2 1 1 17 ALA N . 17 . N 1 2
4 1 1 1 1 13 PHE O . 13 . O 1 2
4 1 2 1 1 17 ALA H . 17 . HN 1 2
5 1 1 1 1 14 LYS O . 14 . O 1 2
5 1 2 1 1 18 LYS N . 18 . N 1 2
6 1 1 1 1 14 LYS O . 14 . O 1 2
6 1 2 1 1 18 LYS H . 18 . HN 1 2
7 1 1 1 1 15 THR O . 15 . O 1 2
7 1 2 1 1 19 SER N . 19 . N 1 2
8 1 1 1 1 15 THR O . 15 . O 1 2
8 1 2 1 1 19 SER H . 19 . HN 1 2
9 1 1 1 1 16 VAL O . 16 . O 1 2
9 1 2 1 1 20 TRP N . 20 . N 1 2
10 1 1 1 1 16 VAL O . 16 . O 1 2
10 1 2 1 1 20 TRP H . 20 . HN 1 2
11 1 1 1 1 17 ALA O . 17 . O 1 2
11 1 2 1 1 21 PHE N . 21 . N 1 2
12 1 1 1 1 17 ALA O . 17 . O 1 2
12 1 2 1 1 21 PHE H . 21 . HN 1 2
13 1 1 1 1 18 LYS O . 18 . O 1 2
13 1 2 1 1 22 ALA N . 22 . N 1 2
14 1 1 1 1 18 LYS O . 18 . O 1 2
14 1 2 1 1 22 ALA H . 22 . HN 1 2
15 1 1 1 1 28 SER O . 28 . O 1 2
15 1 2 1 1 32 GLN N . 32 . N 1 2
16 1 1 1 1 28 SER O . 28 . O 1 2
16 1 2 1 1 32 GLN H . 32 . HN 1 2
17 1 1 1 1 29 GLU O . 29 . O 1 2
17 1 2 1 1 33 ARG N . 33 . N 1 2
18 1 1 1 1 29 GLU O . 29 . O 1 2
18 1 2 1 1 33 ARG H . 33 . HN 1 2
19 1 1 1 1 30 ASP O . 30 . O 1 2
19 1 2 1 1 34 SER N . 34 . N 1 2
20 1 1 1 1 30 ASP O . 30 . O 1 2
20 1 2 1 1 34 SER H . 34 . HN 1 2
21 1 1 1 1 31 TYR O . 31 . O 1 2
21 1 2 1 1 35 VAL N . 35 . N 1 2
22 1 1 1 1 31 TYR O . 31 . O 1 2
22 1 2 1 1 35 VAL H . 35 . HN 1 2
23 1 1 1 1 32 GLN O . 32 . O 1 2
23 1 2 1 1 36 TRP N . 36 . N 1 2
24 1 1 1 1 32 GLN O . 32 . O 1 2
24 1 2 1 1 36 TRP H . 36 . HN 1 2
25 1 1 1 1 33 ARG O . 33 . O 1 2
25 1 2 1 1 37 THR N . 37 . N 1 2
26 1 1 1 1 33 ARG O . 33 . O 1 2
26 1 2 1 1 37 THR H . 37 . HN 1 2
27 1 1 1 1 34 SER O . 34 . O 1 2
27 1 2 1 1 38 ARG N . 38 . N 1 2
28 1 1 1 1 34 SER O . 34 . O 1 2
28 1 2 1 1 38 ARG H . 38 . HN 1 2
29 1 1 1 1 35 VAL O . 35 . O 1 2
29 1 2 1 1 39 LEU N . 39 . N 1 2
30 1 1 1 1 35 VAL O . 35 . O 1 2
30 1 2 1 1 39 LEU H . 39 . HN 1 2
31 1 1 1 1 36 TRP O . 36 . O 1 2
31 1 2 1 1 40 GLU N . 40 . N 1 2
32 1 1 1 1 36 TRP O . 36 . O 1 2
32 1 2 1 1 40 GLU H . 40 . HN 1 2
33 1 1 1 1 37 THR O . 37 . O 1 2
33 1 2 1 1 41 THR N . 41 . N 1 2
34 1 1 1 1 37 THR O . 37 . O 1 2
34 1 2 1 1 41 THR H . 41 . HN 1 2
35 1 1 1 1 38 ARG O . 38 . O 1 2
35 1 2 1 1 42 TYR N . 42 . N 1 2
36 1 1 1 1 38 ARG O . 38 . O 1 2
36 1 2 1 1 42 TYR H . 42 . HN 1 2
37 1 1 1 1 39 LEU O . 39 . O 1 2
37 1 2 1 1 43 LEU N . 43 . N 1 2
38 1 1 1 1 39 LEU O . 39 . O 1 2
38 1 2 1 1 43 LEU H . 43 . HN 1 2
39 1 1 1 1 56 ASP O . 56 . O 1 2
39 1 2 1 1 60 LEU N . 60 . N 1 2
40 1 1 1 1 56 ASP O . 56 . O 1 2
40 1 2 1 1 60 LEU H . 60 . HN 1 2
41 1 1 1 1 57 THR O . 57 . O 1 2
41 1 2 1 1 61 LEU N . 61 . N 1 2
42 1 1 1 1 57 THR O . 57 . O 1 2
42 1 2 1 1 61 LEU H . 61 . HN 1 2
43 1 1 1 1 58 GLY O . 58 . O 1 2
43 1 2 1 1 62 VAL N . 62 . N 1 2
44 1 1 1 1 58 GLY O . 58 . O 1 2
44 1 2 1 1 62 VAL H . 62 . HN 1 2
45 1 1 1 1 60 LEU O . 60 . O 1 2
45 1 2 1 1 64 ILE N . 64 . N 1 2
46 1 1 1 1 60 LEU O . 60 . O 1 2
46 1 2 1 1 64 ILE H . 64 . HN 1 2
47 1 1 1 1 61 LEU O . 61 . O 1 2
47 1 2 1 1 65 LYS N . 65 . N 1 2
48 1 1 1 1 61 LEU O . 61 . O 1 2
48 1 2 1 1 65 LYS H . 65 . HN 1 2
49 1 1 1 1 62 VAL O . 62 . O 1 2
49 1 2 1 1 66 LYS N . 66 . N 1 2
50 1 1 1 1 62 VAL O . 62 . O 1 2
50 1 2 1 1 66 LYS H . 66 . HN 1 2
51 1 1 1 1 63 PRO O . 63 . O 1 2
51 1 2 1 1 67 ILE N . 67 . N 1 2
52 1 1 1 1 63 PRO O . 63 . O 1 2
52 1 2 1 1 67 ILE H . 67 . HN 1 2
53 1 1 1 1 64 ILE O . 64 . O 1 2
53 1 2 1 1 68 GLU N . 68 . N 1 2
54 1 1 1 1 64 ILE O . 64 . O 1 2
54 1 2 1 1 68 GLU H . 68 . HN 1 2
55 1 1 1 1 67 ILE O . 67 . O 1 2
55 1 2 1 1 70 LEU N . 70 . N 1 2
56 1 1 1 1 67 ILE O . 67 . O 1 2
56 1 2 1 1 70 LEU H . 70 . HN 1 2
57 1 1 1 1 72 TYR O . 72 . O 1 2
57 1 2 1 1 76 ALA N . 76 . N 1 2
58 1 1 1 1 72 TYR O . 72 . O 1 2
58 1 2 1 1 76 ALA H . 76 . HN 1 2
59 1 1 1 1 73 LEU O . 73 . O 1 2
59 1 2 1 1 77 MET N . 77 . N 1 2
60 1 1 1 1 73 LEU O . 73 . O 1 2
60 1 2 1 1 77 MET H . 77 . HN 1 2
61 1 1 1 1 74 GLU O . 74 . O 1 2
61 1 2 1 1 78 ARG N . 78 . N 1 2
62 1 1 1 1 74 GLU O . 74 . O 1 2
62 1 2 1 1 78 ARG H . 78 . HN 1 2
63 1 1 1 1 75 ILE O . 75 . O 1 2
63 1 2 1 1 79 VAL N . 79 . N 1 2
64 1 1 1 1 75 ILE O . 75 . O 1 2
64 1 2 1 1 79 VAL H . 79 . HN 1 2
65 1 1 1 1 76 ALA O . 76 . O 1 2
65 1 2 1 1 80 LYS N . 80 . N 1 2
66 1 1 1 1 76 ALA O . 76 . O 1 2
66 1 2 1 1 80 LYS H . 80 . HN 1 2
67 1 1 1 1 77 MET O . 77 . O 1 2
67 1 2 1 1 81 GLN N . 81 . N 1 2
68 1 1 1 1 77 MET O . 77 . O 1 2
68 1 2 1 1 81 GLN H . 81 . HN 1 2
69 1 1 1 1 78 ARG O . 78 . O 1 2
69 1 2 1 1 82 TYR N . 82 . N 1 2
70 1 1 1 1 78 ARG O . 78 . O 1 2
70 1 2 1 1 82 TYR H . 82 . HN 1 2
71 1 1 1 1 79 VAL O . 79 . O 1 2
71 1 2 1 1 83 ALA N . 83 . N 1 2
72 1 1 1 1 79 VAL O . 79 . O 1 2
72 1 2 1 1 83 ALA H . 83 . HN 1 2
73 1 1 1 1 80 LYS O . 80 . O 1 2
73 1 2 1 1 84 THR N . 84 . N 1 2
74 1 1 1 1 80 LYS O . 80 . O 1 2
74 1 2 1 1 84 THR H . 84 . HN 1 2
75 1 1 1 1 81 GLN O . 81 . O 1 2
75 1 2 1 1 85 ALA N . 85 . N 1 2
76 1 1 1 1 81 GLN O . 81 . O 1 2
76 1 2 1 1 85 ALA H . 85 . HN 1 2
77 1 1 1 1 82 TYR O . 82 . O 1 2
77 1 2 1 1 86 ILE N . 86 . N 1 2
78 1 1 1 1 82 TYR O . 82 . O 1 2
78 1 2 1 1 86 ILE H . 86 . HN 1 2
79 1 1 1 1 83 ALA O . 83 . O 1 2
79 1 2 1 1 87 MET N . 87 . N 1 2
80 1 1 1 1 83 ALA O . 83 . O 1 2
80 1 2 1 1 87 MET H . 87 . HN 1 2
81 1 1 1 1 84 THR O . 84 . O 1 2
81 1 2 1 1 88 ARG N . 88 . N 1 2
82 1 1 1 1 84 THR O . 84 . O 1 2
82 1 2 1 1 88 ARG H . 88 . HN 1 2
83 1 1 1 1 85 ALA O . 85 . O 1 2
83 1 2 1 1 89 TYR N . 89 . N 1 2
84 1 1 1 1 85 ALA O . 85 . O 1 2
84 1 2 1 1 89 TYR H . 89 . HN 1 2
85 1 1 1 1 86 ILE O . 86 . O 1 2
85 1 2 1 1 90 ALA N . 90 . N 1 2
86 1 1 1 1 86 ILE O . 86 . O 1 2
86 1 2 1 1 90 ALA H . 90 . HN 1 2
87 1 1 1 1 87 MET O . 87 . O 1 2
87 1 2 1 1 91 VAL N . 91 . N 1 2
88 1 1 1 1 87 MET O . 87 . O 1 2
88 1 2 1 1 91 VAL H . 91 . HN 1 2
89 1 1 1 1 88 ARG O . 88 . O 1 2
89 1 2 1 1 92 GLN N . 92 . N 1 2
90 1 1 1 1 88 ARG O . 88 . O 1 2
90 1 2 1 1 92 GLN H . 92 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 2.6 3.3 1 2
2 1 . . . . . 1.6 1.6 2.3 1 2
3 1 . . . . . 2.6 2.6 3.3 1 2
4 1 . . . . . 1.6 1.6 2.3 1 2
5 1 . . . . . 2.6 2.6 3.3 1 2
6 1 . . . . . 1.6 1.6 2.3 1 2
7 1 . . . . . 2.6 2.6 3.3 1 2
8 1 . . . . . 1.6 1.6 2.3 1 2
9 1 . . . . . 2.6 2.6 3.3 1 2
10 1 . . . . . 1.6 1.6 2.3 1 2
11 1 . . . . . 2.6 2.6 3.3 1 2
12 1 . . . . . 1.6 1.6 2.3 1 2
13 1 . . . . . 2.6 2.6 3.3 1 2
14 1 . . . . . 1.6 1.6 2.3 1 2
15 1 . . . . . 2.6 2.6 3.3 1 2
16 1 . . . . . 1.6 1.6 2.3 1 2
17 1 . . . . . 2.6 2.6 3.3 1 2
18 1 . . . . . 1.6 1.6 2.3 1 2
19 1 . . . . . 2.6 2.6 3.3 1 2
20 1 . . . . . 1.6 1.6 2.3 1 2
21 1 . . . . . 2.6 2.6 3.3 1 2
22 1 . . . . . 1.6 1.6 2.3 1 2
23 1 . . . . . 2.6 2.6 3.3 1 2
24 1 . . . . . 1.6 1.6 2.3 1 2
25 1 . . . . . 2.6 2.6 3.3 1 2
26 1 . . . . . 1.6 1.6 2.3 1 2
27 1 . . . . . 2.6 2.6 3.3 1 2
28 1 . . . . . 1.6 1.6 2.3 1 2
29 1 . . . . . 2.6 2.6 3.3 1 2
30 1 . . . . . 1.6 1.6 2.3 1 2
31 1 . . . . . 2.6 2.6 3.3 1 2
32 1 . . . . . 1.6 1.6 2.3 1 2
33 1 . . . . . 2.6 2.6 3.3 1 2
34 1 . . . . . 1.6 1.6 2.3 1 2
35 1 . . . . . 2.6 2.6 3.3 1 2
36 1 . . . . . 1.6 1.6 2.3 1 2
37 1 . . . . . 2.6 2.6 3.3 1 2
38 1 . . . . . 1.6 1.6 2.3 1 2
39 1 . . . . . 2.6 2.6 3.3 1 2
40 1 . . . . . 1.6 1.6 2.3 1 2
41 1 . . . . . 2.6 2.6 3.3 1 2
42 1 . . . . . 1.6 1.6 2.3 1 2
43 1 . . . . . 2.6 2.6 3.3 1 2
44 1 . . . . . 1.6 1.6 2.3 1 2
45 1 . . . . . 2.6 2.6 3.3 1 2
46 1 . . . . . 1.6 1.6 2.3 1 2
47 1 . . . . . 2.6 2.6 3.3 1 2
48 1 . . . . . 1.6 1.6 2.3 1 2
49 1 . . . . . 2.6 2.6 3.3 1 2
50 1 . . . . . 1.6 1.6 2.3 1 2
51 1 . . . . . 2.6 2.6 3.3 1 2
52 1 . . . . . 1.6 1.6 2.3 1 2
53 1 . . . . . 2.6 2.6 3.3 1 2
54 1 . . . . . 1.6 1.6 2.3 1 2
55 1 . . . . . 2.6 2.6 3.3 1 2
56 1 . . . . . 1.6 1.6 2.3 1 2
57 1 . . . . . 2.6 2.6 3.3 1 2
58 1 . . . . . 1.6 1.6 2.3 1 2
59 1 . . . . . 2.6 2.6 3.3 1 2
60 1 . . . . . 1.6 1.6 2.3 1 2
61 1 . . . . . 2.6 2.6 3.3 1 2
62 1 . . . . . 1.6 1.6 2.3 1 2
63 1 . . . . . 2.6 2.6 3.3 1 2
64 1 . . . . . 1.6 1.6 2.3 1 2
65 1 . . . . . 2.6 2.6 3.3 1 2
66 1 . . . . . 1.6 1.6 2.3 1 2
67 1 . . . . . 2.6 2.6 3.3 1 2
68 1 . . . . . 1.6 1.6 2.3 1 2
69 1 . . . . . 2.6 2.6 3.3 1 2
70 1 . . . . . 1.6 1.6 2.3 1 2
71 1 . . . . . 2.6 2.6 3.3 1 2
72 1 . . . . . 1.6 1.6 2.3 1 2
73 1 . . . . . 2.6 2.6 3.3 1 2
74 1 . . . . . 1.6 1.6 2.3 1 2
75 1 . . . . . 2.6 2.6 3.3 1 2
76 1 . . . . . 1.6 1.6 2.3 1 2
77 1 . . . . . 2.6 2.6 3.3 1 2
78 1 . . . . . 1.6 1.6 2.3 1 2
79 1 . . . . . 2.6 2.6 3.3 1 2
80 1 . . . . . 1.6 1.6 2.3 1 2
81 1 . . . . . 2.6 2.6 3.3 1 2
82 1 . . . . . 1.6 1.6 2.3 1 2
83 1 . . . . . 2.6 2.6 3.3 1 2
84 1 . . . . . 1.6 1.6 2.3 1 2
85 1 . . . . . 2.6 2.6 3.3 1 2
86 1 . . . . . 1.6 1.6 2.3 1 2
87 1 . . . . . 2.6 2.6 3.3 1 2
88 1 . . . . . 1.6 1.6 2.3 1 2
89 1 . . . . . 2.6 2.6 3.3 1 2
90 1 . . . . . 1.6 1.6 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.88 -29.879997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LYS N -87.119995 -7.1199994 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 PHE C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.92 -29.919998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N -80.69 -0.69 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -93.95 -33.95 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 VAL N -83.41 -3.41 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 THR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -93.81 -33.81 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N -82.98 -2.98 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -90.76 -30.76 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -81.44 -1.44 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -94.5 -34.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N -78.58 1.42 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -98.37 -38.37 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 TRP N -80.45 -0.44999996 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 SER C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -92.1 -32.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 PHE N -84.61 -4.6099997 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 TRP C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -92.03 -32.03 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ALA N -83.56 -3.5599997 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 PHE C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -92.98 -32.98 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N -66.52 13.479999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 27 TRP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -121.06999 -61.07 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLU N 125.81 205.81 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 28 SER C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -88.71 -28.710001 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -76.93 3.07 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -97.83 -37.83 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 TYR N -78.94 1.06 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 ASP C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -95.99 -35.99 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 GLN N -83.01 -3.01 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 31 TYR C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.83 -32.83 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -83.25 -3.25 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -96.11 -36.11 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 SER N -79.36 0.64 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -96.33 -36.33 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N -79.82 0.18 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -94.11 -34.11 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 TRP N -84.88 -4.88 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 VAL C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -89.84 -29.84 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 THR N -84.82 -4.82 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 TRP C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -92.76 -32.76 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ARG N -79.92 0.08 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 THR C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -94.35 -34.35 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -81.87 -1.8699999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -93.03999 -33.04 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -81.59 -1.59 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -92.44 -32.44 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 THR N -81.009995 -1.01 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -108.48 -48.48 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 TYR N -81.52 -1.52 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 THR C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -109.94 -49.94 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 LEU N -66.05 13.95 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ASP N -58.830006 21.17 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
52 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -116.909996 -56.91 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
53 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N -75.87 4.13 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
54 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -136.64 -76.63999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
55 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLY N -54.28 25.72 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
56 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -123.61 -63.610004 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
57 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 THR N 119.33999 199.34 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
58 . 1 1 56 ASP C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -92.83 -32.83 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
59 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLY N -75.78 4.22 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
60 . 1 1 57 THR C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -97.21 -37.21 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
61 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ASP N -78.38 1.62 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
62 . 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -98.29 -38.29 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
63 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LEU N -75.29 4.71 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
64 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -94.53 -34.53 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
65 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N -83.61 -3.61 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
66 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -94.68 -34.68 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
67 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 PRO N -80.06 -0.06 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
68 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 ILE N -74.04 5.96 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 63 PRO C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -94.58999 -34.59 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LYS N -80.57 -0.57 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
71 . 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -94.5 -34.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LYS N -79.73 0.27 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -93.21 -33.21 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ILE N -82.01 -2.01 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 66 LYS C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -95.99999 -36.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N -82.08 -2.08 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -92.46999 -32.47 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
78 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -82.79 -2.79 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -96.93 -36.93 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
80 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N -68.04 11.96 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
81 . 1 1 69 LYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -113.33 -53.33 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
82 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLY N -48.88 31.12 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
83 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -89.99 -29.989998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
84 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N -74.59 5.41 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 73 LEU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -97.39 -37.39 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
86 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N -80.27 -0.27 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
87 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -95.15 -35.15 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ALA N -84.04 -4.04 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 75 ILE C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.01 -29.009998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
90 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 MET N -81.89 -1.89 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 76 ALA C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -91.97 -31.969997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
92 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 ARG N -83.399994 -3.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
93 . 1 1 77 MET C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -96.43 -36.43 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
94 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 VAL N -83.84 -3.84 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
95 . 1 1 78 ARG C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -91.31 -31.31 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
96 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LYS N -85.99 -5.9899993 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
97 . 1 1 79 VAL C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -90.07 -30.07 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
98 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLN N -81.92 -1.92 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
99 . 1 1 80 LYS C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -97.6 -37.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
100 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 TYR N -80.5 -0.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
101 . 1 1 81 GLN C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -96.5 -36.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
102 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ALA N -81.96 -1.96 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
103 . 1 1 82 TYR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -93.2 -33.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
104 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 THR N -80.29 -0.29 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
105 . 1 1 83 ALA C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -97.38 -37.38 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
106 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ALA N -82.829994 -2.83 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
107 . 1 1 84 THR C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -94.57 -34.57 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
108 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ILE N -77.56 2.44 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
109 . 1 1 85 ALA C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -94.17999 -34.18 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
110 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 MET N -83.16 -3.16 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 86 ILE C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -95.01 -35.01 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
112 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 ARG N -74.55 5.45 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
113 . 1 1 87 MET C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -95.12 -35.12 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
114 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 TYR N -78.37 1.63 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
115 . 1 1 88 ARG C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -95.45 -35.45 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
116 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ALA N -82.84 -2.84 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
117 . 1 1 89 TYR C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -96.86 -36.86 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
118 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 VAL N -72.36 7.6399994 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
119 . 1 1 90 ALA C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -98.35 -38.35 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
120 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 GLN N -78.89 1.11 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
121 . 1 1 91 VAL C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -96.55 -36.55 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
122 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLN N -71.92 8.08 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
123 . 1 1 92 GLN C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -119.590004 -59.59 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
124 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 LYS N -32.9 47.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
125 . 1 1 93 GLN C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 28.44 88.44 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
126 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 MET N -6.5 73.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
127 . 1 1 98 PHE C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -111.179985 -51.18 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
128 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 PRO N 94.23 174.23 . 99 . N . 99 . CA . 99 . C . 100 . N 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 LYS C C -25.884 5.844 2.623 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -26.293 6.412 3.982 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -25.570 7.741 4.216 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -25.169 9.716 5.712 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -25.415 10.326 7.083 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -25.911 8.402 5.539 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -26.499 4.567 4.928 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -26.243 5.858 5.995 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -24.956 5.248 5.080 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -27.360 6.584 3.980 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -24.504 7.567 4.190 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -25.832 8.423 3.421 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -24.111 9.539 5.594 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -25.505 10.410 4.956 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -25.085 9.629 7.836 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -24.843 11.240 7.164 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -26.973 8.595 5.572 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -25.639 7.734 6.344 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -26.967 11.171 8.195 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -27.405 9.752 7.375 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -27.225 11.206 6.520 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -25.978 5.456 5.070 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -26.851 10.634 7.310 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -26.247 6.388 1.580 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 SER C C -25.620 3.623 0.464 1.00 . A A . 2 SER C 1 1
1 26 1 1 2 SER CA C -24.568 4.171 1.429 1.00 . A A . 2 SER CA 1 1
1 27 1 1 2 SER CB C -23.575 3.075 1.809 1.00 . A A . 2 SER CB 1 1
1 28 1 1 2 SER H H -25.038 4.246 3.488 1.00 . A A . 2 SER H 1 1
1 29 1 1 2 SER HA H -24.031 4.966 0.936 1.00 . A A . 2 SER HA 1 1
1 30 1 1 2 SER HB2 H -24.109 2.238 2.234 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 2 SER HB3 H -23.041 2.753 0.928 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 2 SER HG H -21.760 3.562 2.367 1.00 . A A . 2 SER HG 1 1
1 33 1 1 2 SER N N -25.166 4.725 2.639 1.00 . A A . 2 SER N 1 1
1 34 1 1 2 SER O O -25.308 3.296 -0.680 1.00 . A A . 2 SER O 1 1
1 35 1 1 2 SER OG O -22.638 3.552 2.763 1.00 . A A . 2 SER OG 1 1
1 36 1 1 3 VAL C C -28.327 4.165 -0.939 1.00 . A A . 3 VAL C 1 1
1 37 1 1 3 VAL CA C -27.957 3.076 0.070 1.00 . A A . 3 VAL CA 1 1
1 38 1 1 3 VAL CB C -29.197 2.691 0.905 1.00 . A A . 3 VAL CB 1 1
1 39 1 1 3 VAL CG1 C -30.331 2.206 0.013 1.00 . A A . 3 VAL CG1 1 1
1 40 1 1 3 VAL CG2 C -28.837 1.629 1.934 1.00 . A A . 3 VAL CG2 1 1
1 41 1 1 3 VAL H H -27.051 3.773 1.853 1.00 . A A . 3 VAL H 1 1
1 42 1 1 3 VAL HA H -27.620 2.200 -0.467 1.00 . A A . 3 VAL HA 1 1
1 43 1 1 3 VAL HB H -29.537 3.570 1.434 1.00 . A A . 3 VAL HB 1 1
1 44 1 1 3 VAL HG11 H -31.191 1.965 0.621 1.00 . A A . 3 VAL HG11 1 1
1 45 1 1 3 VAL HG12 H -30.013 1.325 -0.525 1.00 . A A . 3 VAL HG12 1 1
1 46 1 1 3 VAL HG13 H -30.594 2.982 -0.690 1.00 . A A . 3 VAL HG13 1 1
1 47 1 1 3 VAL HG21 H -28.490 0.741 1.427 1.00 . A A . 3 VAL HG21 1 1
1 48 1 1 3 VAL HG22 H -29.708 1.389 2.525 1.00 . A A . 3 VAL HG22 1 1
1 49 1 1 3 VAL HG23 H -28.056 2.003 2.579 1.00 . A A . 3 VAL HG23 1 1
1 50 1 1 3 VAL N N -26.864 3.529 0.922 1.00 . A A . 3 VAL N 1 1
1 51 1 1 3 VAL O O -28.772 3.880 -2.055 1.00 . A A . 3 VAL O 1 1
1 52 1 1 4 GLN C C -27.162 6.827 -2.295 1.00 . A A . 4 GLN C 1 1
1 53 1 1 4 GLN CA C -28.383 6.543 -1.429 1.00 . A A . 4 GLN CA 1 1
1 54 1 1 4 GLN CB C -28.796 7.782 -0.635 1.00 . A A . 4 GLN CB 1 1
1 55 1 1 4 GLN CD C -30.641 8.927 0.670 1.00 . A A . 4 GLN CD 1 1
1 56 1 1 4 GLN CG C -30.193 7.668 -0.045 1.00 . A A . 4 GLN CG 1 1
1 57 1 1 4 GLN H H -27.794 5.587 0.366 1.00 . A A . 4 GLN H 1 1
1 58 1 1 4 GLN HA H -29.198 6.260 -2.079 1.00 . A A . 4 GLN HA 1 1
1 59 1 1 4 GLN HB2 H -28.095 7.933 0.173 1.00 . A A . 4 GLN HB2 1 1
1 60 1 1 4 GLN HB3 H -28.773 8.641 -1.288 1.00 . A A . 4 GLN HB3 1 1
1 61 1 1 4 GLN HE21 H -32.520 8.589 0.134 1.00 . A A . 4 GLN HE21 1 1
1 62 1 1 4 GLN HE22 H -32.253 10.016 1.079 1.00 . A A . 4 GLN HE22 1 1
1 63 1 1 4 GLN HG2 H -30.890 7.462 -0.844 1.00 . A A . 4 GLN HG2 1 1
1 64 1 1 4 GLN HG3 H -30.206 6.849 0.659 1.00 . A A . 4 GLN HG3 1 1
1 65 1 1 4 GLN N N -28.127 5.418 -0.542 1.00 . A A . 4 GLN N 1 1
1 66 1 1 4 GLN NE2 N -31.933 9.204 0.623 1.00 . A A . 4 GLN NE2 1 1
1 67 1 1 4 GLN O O -27.270 7.448 -3.358 1.00 . A A . 4 GLN O 1 1
1 68 1 1 4 GLN OE1 O -29.832 9.652 1.248 1.00 . A A . 4 GLN OE1 1 1
1 69 1 1 5 GLU C C -24.929 5.333 -3.761 1.00 . A A . 5 GLU C 1 1
1 70 1 1 5 GLU CA C -24.802 6.379 -2.661 1.00 . A A . 5 GLU CA 1 1
1 71 1 1 5 GLU CB C -23.554 6.093 -1.817 1.00 . A A . 5 GLU CB 1 1
1 72 1 1 5 GLU CD C -23.819 8.108 -0.294 1.00 . A A . 5 GLU CD 1 1
1 73 1 1 5 GLU CG C -22.903 7.334 -1.218 1.00 . A A . 5 GLU CG 1 1
1 74 1 1 5 GLU H H -25.957 6.008 -0.930 1.00 . A A . 5 GLU H 1 1
1 75 1 1 5 GLU HA H -24.714 7.356 -3.111 1.00 . A A . 5 GLU HA 1 1
1 76 1 1 5 GLU HB2 H -23.828 5.433 -1.008 1.00 . A A . 5 GLU HB2 1 1
1 77 1 1 5 GLU HB3 H -22.823 5.597 -2.439 1.00 . A A . 5 GLU HB3 1 1
1 78 1 1 5 GLU HG2 H -22.032 7.030 -0.658 1.00 . A A . 5 GLU HG2 1 1
1 79 1 1 5 GLU HG3 H -22.598 7.985 -2.025 1.00 . A A . 5 GLU HG3 1 1
1 80 1 1 5 GLU N N -26.004 6.366 -1.840 1.00 . A A . 5 GLU N 1 1
1 81 1 1 5 GLU O O -25.688 4.369 -3.626 1.00 . A A . 5 GLU O 1 1
1 82 1 1 5 GLU OE1 O -24.557 8.988 -0.782 1.00 . A A . 5 GLU OE1 1 1
1 83 1 1 5 GLU OE2 O -23.785 7.863 0.930 1.00 . A A . 5 GLU OE2 1 1
1 84 1 1 6 LYS C C -23.464 3.329 -5.647 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C -24.269 4.583 -5.960 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C -23.764 5.231 -7.249 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C -23.529 5.054 -9.746 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C -23.783 4.179 -10.964 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C -23.921 4.340 -8.468 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H -23.598 6.295 -4.903 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H -25.304 4.304 -6.090 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -24.314 6.144 -7.421 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -22.716 5.466 -7.134 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -24.110 5.960 -9.835 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -22.478 5.298 -9.703 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -23.580 4.755 -11.855 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -23.117 3.330 -10.925 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -23.292 3.472 -8.347 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -24.954 4.028 -8.543 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -25.852 4.487 -10.898 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -25.359 3.002 -10.246 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H -25.377 3.226 -11.924 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N -24.198 5.516 -4.848 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N -25.189 3.690 -11.012 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O -23.724 2.255 -6.187 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ARG C C -21.379 2.447 -2.862 1.00 . A A . 7 ARG C 1 1
1 107 1 1 7 ARG CA C -21.667 2.351 -4.354 1.00 . A A . 7 ARG CA 1 1
1 108 1 1 7 ARG CB C -20.372 2.325 -5.165 1.00 . A A . 7 ARG CB 1 1
1 109 1 1 7 ARG CD C -18.436 0.998 -6.033 1.00 . A A . 7 ARG CD 1 1
1 110 1 1 7 ARG CG C -19.591 1.026 -5.049 1.00 . A A . 7 ARG CG 1 1
1 111 1 1 7 ARG CZ C -17.476 -0.947 -7.198 1.00 . A A . 7 ARG CZ 1 1
1 112 1 1 7 ARG H H -22.333 4.352 -4.364 1.00 . A A . 7 ARG H 1 1
1 113 1 1 7 ARG HA H -22.223 1.444 -4.545 1.00 . A A . 7 ARG HA 1 1
1 114 1 1 7 ARG HB2 H -20.612 2.482 -6.206 1.00 . A A . 7 ARG HB2 1 1
1 115 1 1 7 ARG HB3 H -19.736 3.130 -4.828 1.00 . A A . 7 ARG HB3 1 1
1 116 1 1 7 ARG HD2 H -18.815 1.226 -7.018 1.00 . A A . 7 ARG HD2 1 1
1 117 1 1 7 ARG HD3 H -17.717 1.751 -5.743 1.00 . A A . 7 ARG HD3 1 1
1 118 1 1 7 ARG HE H -17.517 -0.707 -5.205 1.00 . A A . 7 ARG HE 1 1
1 119 1 1 7 ARG HG2 H -19.201 0.938 -4.046 1.00 . A A . 7 ARG HG2 1 1
1 120 1 1 7 ARG HG3 H -20.252 0.197 -5.257 1.00 . A A . 7 ARG HG3 1 1
1 121 1 1 7 ARG HH11 H -18.377 0.398 -8.423 1.00 . A A . 7 ARG HH11 1 1
1 122 1 1 7 ARG HH12 H -17.619 -0.950 -9.223 1.00 . A A . 7 ARG HH12 1 1
1 123 1 1 7 ARG HH21 H -16.541 -2.484 -6.263 1.00 . A A . 7 ARG HH21 1 1
1 124 1 1 7 ARG HH22 H -16.598 -2.585 -7.996 1.00 . A A . 7 ARG HH22 1 1
1 125 1 1 7 ARG N N -22.492 3.471 -4.762 1.00 . A A . 7 ARG N 1 1
1 126 1 1 7 ARG NE N -17.773 -0.299 -6.072 1.00 . A A . 7 ARG NE 1 1
1 127 1 1 7 ARG NH1 N -17.855 -0.458 -8.373 1.00 . A A . 7 ARG NH1 1 1
1 128 1 1 7 ARG NH2 N -16.818 -2.095 -7.148 1.00 . A A . 7 ARG NH2 1 1
1 129 1 1 7 ARG O O -20.843 3.450 -2.387 1.00 . A A . 7 ARG O 1 1
1 130 1 1 8 ASN C C -20.249 1.642 -0.191 1.00 . A A . 8 ASN C 1 1
1 131 1 1 8 ASN CA C -21.664 1.372 -0.682 1.00 . A A . 8 ASN CA 1 1
1 132 1 1 8 ASN CB C -22.141 0.018 -0.149 1.00 . A A . 8 ASN CB 1 1
1 133 1 1 8 ASN CG C -23.647 -0.161 -0.231 1.00 . A A . 8 ASN CG 1 1
1 134 1 1 8 ASN H H -22.092 0.602 -2.608 1.00 . A A . 8 ASN H 1 1
1 135 1 1 8 ASN HA H -22.314 2.144 -0.300 1.00 . A A . 8 ASN HA 1 1
1 136 1 1 8 ASN HB2 H -21.677 -0.768 -0.724 1.00 . A A . 8 ASN HB2 1 1
1 137 1 1 8 ASN HB3 H -21.843 -0.076 0.885 1.00 . A A . 8 ASN HB3 1 1
1 138 1 1 8 ASN HD21 H -23.590 -1.442 1.288 1.00 . A A . 8 ASN HD21 1 1
1 139 1 1 8 ASN HD22 H -25.161 -1.130 0.620 1.00 . A A . 8 ASN HD22 1 1
1 140 1 1 8 ASN N N -21.749 1.399 -2.140 1.00 . A A . 8 ASN N 1 1
1 141 1 1 8 ASN ND2 N -24.186 -0.992 0.646 1.00 . A A . 8 ASN ND2 1 1
1 142 1 1 8 ASN O O -20.015 2.572 0.583 1.00 . A A . 8 ASN O 1 1
1 143 1 1 8 ASN OD1 O -24.318 0.427 -1.081 1.00 . A A . 8 ASN OD1 1 1
1 144 1 1 9 ASN C C -17.127 1.768 -1.219 1.00 . A A . 9 ASN C 1 1
1 145 1 1 9 ASN CA C -17.930 0.964 -0.204 1.00 . A A . 9 ASN CA 1 1
1 146 1 1 9 ASN CB C -17.304 -0.418 0.010 1.00 . A A . 9 ASN CB 1 1
1 147 1 1 9 ASN CG C -15.978 -0.359 0.747 1.00 . A A . 9 ASN CG 1 1
1 148 1 1 9 ASN H H -19.538 0.134 -1.299 1.00 . A A . 9 ASN H 1 1
1 149 1 1 9 ASN HA H -17.934 1.496 0.735 1.00 . A A . 9 ASN HA 1 1
1 150 1 1 9 ASN HB2 H -17.985 -1.027 0.586 1.00 . A A . 9 ASN HB2 1 1
1 151 1 1 9 ASN HB3 H -17.140 -0.882 -0.951 1.00 . A A . 9 ASN HB3 1 1
1 152 1 1 9 ASN HD21 H -16.611 1.181 1.847 1.00 . A A . 9 ASN HD21 1 1
1 153 1 1 9 ASN HD22 H -15.003 0.627 2.167 1.00 . A A . 9 ASN HD22 1 1
1 154 1 1 9 ASN N N -19.306 0.833 -0.643 1.00 . A A . 9 ASN N 1 1
1 155 1 1 9 ASN ND2 N -15.849 0.575 1.678 1.00 . A A . 9 ASN ND2 1 1
1 156 1 1 9 ASN O O -16.491 1.209 -2.113 1.00 . A A . 9 ASN O 1 1
1 157 1 1 9 ASN OD1 O -15.083 -1.165 0.499 1.00 . A A . 9 ASN OD1 1 1
1 158 1 1 10 THR C C -15.369 4.701 -1.232 1.00 . A A . 10 THR C 1 1
1 159 1 1 10 THR CA C -16.478 3.979 -1.985 1.00 . A A . 10 THR CA 1 1
1 160 1 1 10 THR CB C -17.428 5.003 -2.630 1.00 . A A . 10 THR CB 1 1
1 161 1 1 10 THR CG2 C -17.982 4.472 -3.940 1.00 . A A . 10 THR CG2 1 1
1 162 1 1 10 THR H H -17.750 3.466 -0.383 1.00 . A A . 10 THR H 1 1
1 163 1 1 10 THR HA H -16.037 3.383 -2.771 1.00 . A A . 10 THR HA 1 1
1 164 1 1 10 THR HB H -16.871 5.906 -2.834 1.00 . A A . 10 THR HB 1 1
1 165 1 1 10 THR HG1 H -19.169 4.610 -1.768 1.00 . A A . 10 THR HG1 1 1
1 166 1 1 10 THR HG21 H -18.538 3.564 -3.756 1.00 . A A . 10 THR HG21 1 1
1 167 1 1 10 THR HG22 H -17.165 4.261 -4.615 1.00 . A A . 10 THR HG22 1 1
1 168 1 1 10 THR HG23 H -18.633 5.211 -4.382 1.00 . A A . 10 THR HG23 1 1
1 169 1 1 10 THR N N -17.200 3.083 -1.098 1.00 . A A . 10 THR N 1 1
1 170 1 1 10 THR O O -15.432 4.824 -0.010 1.00 . A A . 10 THR O 1 1
1 171 1 1 10 THR OG1 O -18.506 5.314 -1.733 1.00 . A A . 10 THR OG1 1 1
1 172 1 1 11 ARG C C -12.463 4.822 -0.424 1.00 . A A . 11 ARG C 1 1
1 173 1 1 11 ARG CA C -13.176 5.791 -1.364 1.00 . A A . 11 ARG CA 1 1
1 174 1 1 11 ARG CB C -13.547 7.085 -0.622 1.00 . A A . 11 ARG CB 1 1
1 175 1 1 11 ARG CD C -13.631 9.607 -0.662 1.00 . A A . 11 ARG CD 1 1
1 176 1 1 11 ARG CG C -13.329 8.341 -1.452 1.00 . A A . 11 ARG CG 1 1
1 177 1 1 11 ARG CZ C -13.771 11.518 -2.227 1.00 . A A . 11 ARG CZ 1 1
1 178 1 1 11 ARG H H -14.398 5.073 -2.946 1.00 . A A . 11 ARG H 1 1
1 179 1 1 11 ARG HA H -12.499 6.037 -2.169 1.00 . A A . 11 ARG HA 1 1
1 180 1 1 11 ARG HB2 H -14.589 7.041 -0.342 1.00 . A A . 11 ARG HB2 1 1
1 181 1 1 11 ARG HB3 H -12.945 7.160 0.272 1.00 . A A . 11 ARG HB3 1 1
1 182 1 1 11 ARG HD2 H -14.700 9.709 -0.558 1.00 . A A . 11 ARG HD2 1 1
1 183 1 1 11 ARG HD3 H -13.180 9.523 0.317 1.00 . A A . 11 ARG HD3 1 1
1 184 1 1 11 ARG HE H -12.197 11.083 -1.078 1.00 . A A . 11 ARG HE 1 1
1 185 1 1 11 ARG HG2 H -12.300 8.370 -1.778 1.00 . A A . 11 ARG HG2 1 1
1 186 1 1 11 ARG HG3 H -13.978 8.304 -2.315 1.00 . A A . 11 ARG HG3 1 1
1 187 1 1 11 ARG HH11 H -15.469 10.403 -2.135 1.00 . A A . 11 ARG HH11 1 1
1 188 1 1 11 ARG HH12 H -15.502 11.729 -3.264 1.00 . A A . 11 ARG HH12 1 1
1 189 1 1 11 ARG HH21 H -12.263 12.847 -2.517 1.00 . A A . 11 ARG HH21 1 1
1 190 1 1 11 ARG HH22 H -13.694 13.126 -3.461 1.00 . A A . 11 ARG HH22 1 1
1 191 1 1 11 ARG N N -14.354 5.161 -1.966 1.00 . A A . 11 ARG N 1 1
1 192 1 1 11 ARG NE N -13.103 10.801 -1.324 1.00 . A A . 11 ARG NE 1 1
1 193 1 1 11 ARG NH1 N -15.014 11.192 -2.565 1.00 . A A . 11 ARG NH1 1 1
1 194 1 1 11 ARG NH2 N -13.197 12.582 -2.779 1.00 . A A . 11 ARG NH2 1 1
1 195 1 1 11 ARG O O -11.776 5.231 0.505 1.00 . A A . 11 ARG O 1 1
1 196 1 1 12 ALA C C -10.570 2.224 -0.433 1.00 . A A . 12 ALA C 1 1
1 197 1 1 12 ALA CA C -11.959 2.510 0.107 1.00 . A A . 12 ALA CA 1 1
1 198 1 1 12 ALA CB C -12.792 1.239 0.131 1.00 . A A . 12 ALA CB 1 1
1 199 1 1 12 ALA H H -13.169 3.265 -1.451 1.00 . A A . 12 ALA H 1 1
1 200 1 1 12 ALA HA H -11.871 2.882 1.118 1.00 . A A . 12 ALA HA 1 1
1 201 1 1 12 ALA HB1 H -13.779 1.463 0.506 1.00 . A A . 12 ALA HB1 1 1
1 202 1 1 12 ALA HB2 H -12.319 0.512 0.774 1.00 . A A . 12 ALA HB2 1 1
1 203 1 1 12 ALA HB3 H -12.868 0.840 -0.870 1.00 . A A . 12 ALA HB3 1 1
1 204 1 1 12 ALA N N -12.611 3.533 -0.693 1.00 . A A . 12 ALA N 1 1
1 205 1 1 12 ALA O O -10.337 2.335 -1.638 1.00 . A A . 12 ALA O 1 1
1 206 1 1 13 PHE C C -8.087 0.747 -1.115 1.00 . A A . 13 PHE C 1 1
1 207 1 1 13 PHE CA C -8.256 1.643 0.113 1.00 . A A . 13 PHE CA 1 1
1 208 1 1 13 PHE CB C -7.486 1.055 1.302 1.00 . A A . 13 PHE CB 1 1
1 209 1 1 13 PHE CD1 C -5.362 -0.011 0.477 1.00 . A A . 13 PHE CD1 1 1
1 210 1 1 13 PHE CD2 C -5.217 2.109 1.559 1.00 . A A . 13 PHE CD2 1 1
1 211 1 1 13 PHE CE1 C -3.993 -0.014 0.295 1.00 . A A . 13 PHE CE1 1 1
1 212 1 1 13 PHE CE2 C -3.847 2.110 1.381 1.00 . A A . 13 PHE CE2 1 1
1 213 1 1 13 PHE CG C -5.992 1.050 1.109 1.00 . A A . 13 PHE CG 1 1
1 214 1 1 13 PHE CZ C -3.235 1.048 0.747 1.00 . A A . 13 PHE CZ 1 1
1 215 1 1 13 PHE H H -9.946 1.687 1.389 1.00 . A A . 13 PHE H 1 1
1 216 1 1 13 PHE HA H -7.843 2.613 -0.115 1.00 . A A . 13 PHE HA 1 1
1 217 1 1 13 PHE HB2 H -7.704 1.635 2.186 1.00 . A A . 13 PHE HB2 1 1
1 218 1 1 13 PHE HB3 H -7.805 0.035 1.459 1.00 . A A . 13 PHE HB3 1 1
1 219 1 1 13 PHE HD1 H -5.953 -0.841 0.121 1.00 . A A . 13 PHE HD1 1 1
1 220 1 1 13 PHE HD2 H -5.694 2.941 2.057 1.00 . A A . 13 PHE HD2 1 1
1 221 1 1 13 PHE HE1 H -3.516 -0.846 -0.200 1.00 . A A . 13 PHE HE1 1 1
1 222 1 1 13 PHE HE2 H -3.256 2.942 1.735 1.00 . A A . 13 PHE HE2 1 1
1 223 1 1 13 PHE HZ H -2.163 1.047 0.605 1.00 . A A . 13 PHE HZ 1 1
1 224 1 1 13 PHE N N -9.662 1.836 0.460 1.00 . A A . 13 PHE N 1 1
1 225 1 1 13 PHE O O -7.293 1.056 -1.996 1.00 . A A . 13 PHE O 1 1
1 226 1 1 14 LYS C C -9.079 -0.649 -3.634 1.00 . A A . 14 LYS C 1 1
1 227 1 1 14 LYS CA C -8.703 -1.288 -2.295 1.00 . A A . 14 LYS CA 1 1
1 228 1 1 14 LYS CB C -9.528 -2.560 -2.062 1.00 . A A . 14 LYS CB 1 1
1 229 1 1 14 LYS CD C -11.791 -3.630 -1.952 1.00 . A A . 14 LYS CD 1 1
1 230 1 1 14 LYS CE C -13.259 -3.449 -1.603 1.00 . A A . 14 LYS CE 1 1
1 231 1 1 14 LYS CG C -11.017 -2.323 -1.866 1.00 . A A . 14 LYS CG 1 1
1 232 1 1 14 LYS H H -9.508 -0.518 -0.485 1.00 . A A . 14 LYS H 1 1
1 233 1 1 14 LYS HA H -7.659 -1.564 -2.340 1.00 . A A . 14 LYS HA 1 1
1 234 1 1 14 LYS HB2 H -9.404 -3.211 -2.914 1.00 . A A . 14 LYS HB2 1 1
1 235 1 1 14 LYS HB3 H -9.149 -3.062 -1.183 1.00 . A A . 14 LYS HB3 1 1
1 236 1 1 14 LYS HD2 H -11.719 -4.011 -2.959 1.00 . A A . 14 LYS HD2 1 1
1 237 1 1 14 LYS HD3 H -11.353 -4.340 -1.266 1.00 . A A . 14 LYS HD3 1 1
1 238 1 1 14 LYS HE2 H -13.653 -2.617 -2.169 1.00 . A A . 14 LYS HE2 1 1
1 239 1 1 14 LYS HE3 H -13.792 -4.349 -1.870 1.00 . A A . 14 LYS HE3 1 1
1 240 1 1 14 LYS HG2 H -11.177 -1.882 -0.893 1.00 . A A . 14 LYS HG2 1 1
1 241 1 1 14 LYS HG3 H -11.371 -1.651 -2.634 1.00 . A A . 14 LYS HG3 1 1
1 242 1 1 14 LYS HZ1 H -13.097 -3.988 0.406 1.00 . A A . 14 LYS HZ1 1 1
1 243 1 1 14 LYS HZ2 H -14.463 -3.048 0.053 1.00 . A A . 14 LYS HZ2 1 1
1 244 1 1 14 LYS HZ3 H -12.935 -2.326 0.126 1.00 . A A . 14 LYS HZ3 1 1
1 245 1 1 14 LYS N N -8.847 -0.344 -1.186 1.00 . A A . 14 LYS N 1 1
1 246 1 1 14 LYS NZ N -13.452 -3.183 -0.156 1.00 . A A . 14 LYS NZ 1 1
1 247 1 1 14 LYS O O -8.463 -0.936 -4.655 1.00 . A A . 14 LYS O 1 1
1 248 1 1 15 THR C C -9.489 2.004 -5.203 1.00 . A A . 15 THR C 1 1
1 249 1 1 15 THR CA C -10.499 0.923 -4.832 1.00 . A A . 15 THR CA 1 1
1 250 1 1 15 THR CB C -11.888 1.567 -4.643 1.00 . A A . 15 THR CB 1 1
1 251 1 1 15 THR CG2 C -12.307 2.342 -5.885 1.00 . A A . 15 THR CG2 1 1
1 252 1 1 15 THR H H -10.538 0.416 -2.780 1.00 . A A . 15 THR H 1 1
1 253 1 1 15 THR HA H -10.560 0.201 -5.634 1.00 . A A . 15 THR HA 1 1
1 254 1 1 15 THR HB H -11.836 2.255 -3.812 1.00 . A A . 15 THR HB 1 1
1 255 1 1 15 THR HG1 H -13.321 0.305 -5.171 1.00 . A A . 15 THR HG1 1 1
1 256 1 1 15 THR HG21 H -11.572 3.105 -6.096 1.00 . A A . 15 THR HG21 1 1
1 257 1 1 15 THR HG22 H -13.267 2.805 -5.714 1.00 . A A . 15 THR HG22 1 1
1 258 1 1 15 THR HG23 H -12.377 1.666 -6.725 1.00 . A A . 15 THR HG23 1 1
1 259 1 1 15 THR N N -10.077 0.227 -3.623 1.00 . A A . 15 THR N 1 1
1 260 1 1 15 THR O O -9.172 2.215 -6.374 1.00 . A A . 15 THR O 1 1
1 261 1 1 15 THR OG1 O -12.865 0.556 -4.350 1.00 . A A . 15 THR OG1 1 1
1 262 1 1 16 VAL C C -6.683 3.207 -4.859 1.00 . A A . 16 VAL C 1 1
1 263 1 1 16 VAL CA C -8.022 3.752 -4.382 1.00 . A A . 16 VAL CA 1 1
1 264 1 1 16 VAL CB C -7.843 4.544 -3.081 1.00 . A A . 16 VAL CB 1 1
1 265 1 1 16 VAL CG1 C -6.893 5.715 -3.283 1.00 . A A . 16 VAL CG1 1 1
1 266 1 1 16 VAL CG2 C -9.203 5.013 -2.592 1.00 . A A . 16 VAL CG2 1 1
1 267 1 1 16 VAL H H -9.251 2.440 -3.274 1.00 . A A . 16 VAL H 1 1
1 268 1 1 16 VAL HA H -8.418 4.419 -5.134 1.00 . A A . 16 VAL HA 1 1
1 269 1 1 16 VAL HB H -7.422 3.888 -2.333 1.00 . A A . 16 VAL HB 1 1
1 270 1 1 16 VAL HG11 H -7.302 6.386 -4.025 1.00 . A A . 16 VAL HG11 1 1
1 271 1 1 16 VAL HG12 H -5.935 5.347 -3.619 1.00 . A A . 16 VAL HG12 1 1
1 272 1 1 16 VAL HG13 H -6.768 6.244 -2.349 1.00 . A A . 16 VAL HG13 1 1
1 273 1 1 16 VAL HG21 H -9.133 5.316 -1.559 1.00 . A A . 16 VAL HG21 1 1
1 274 1 1 16 VAL HG22 H -9.913 4.204 -2.676 1.00 . A A . 16 VAL HG22 1 1
1 275 1 1 16 VAL HG23 H -9.534 5.848 -3.191 1.00 . A A . 16 VAL HG23 1 1
1 276 1 1 16 VAL N N -8.975 2.674 -4.188 1.00 . A A . 16 VAL N 1 1
1 277 1 1 16 VAL O O -6.089 3.729 -5.801 1.00 . A A . 16 VAL O 1 1
1 278 1 1 17 ALA C C -5.208 0.874 -6.041 1.00 . A A . 17 ALA C 1 1
1 279 1 1 17 ALA CA C -5.016 1.450 -4.642 1.00 . A A . 17 ALA CA 1 1
1 280 1 1 17 ALA CB C -4.654 0.348 -3.659 1.00 . A A . 17 ALA CB 1 1
1 281 1 1 17 ALA H H -6.698 1.831 -3.406 1.00 . A A . 17 ALA H 1 1
1 282 1 1 17 ALA HA H -4.205 2.164 -4.664 1.00 . A A . 17 ALA HA 1 1
1 283 1 1 17 ALA HB1 H -3.721 -0.107 -3.955 1.00 . A A . 17 ALA HB1 1 1
1 284 1 1 17 ALA HB2 H -5.435 -0.399 -3.653 1.00 . A A . 17 ALA HB2 1 1
1 285 1 1 17 ALA HB3 H -4.551 0.768 -2.669 1.00 . A A . 17 ALA HB3 1 1
1 286 1 1 17 ALA N N -6.221 2.146 -4.210 1.00 . A A . 17 ALA N 1 1
1 287 1 1 17 ALA O O -4.265 0.800 -6.825 1.00 . A A . 17 ALA O 1 1
1 288 1 1 18 LYS C C -6.571 1.111 -8.693 1.00 . A A . 18 LYS C 1 1
1 289 1 1 18 LYS CA C -6.791 -0.004 -7.677 1.00 . A A . 18 LYS CA 1 1
1 290 1 1 18 LYS CB C -8.257 -0.448 -7.707 1.00 . A A . 18 LYS CB 1 1
1 291 1 1 18 LYS CD C -7.994 -2.718 -8.729 1.00 . A A . 18 LYS CD 1 1
1 292 1 1 18 LYS CE C -8.521 -3.690 -9.767 1.00 . A A . 18 LYS CE 1 1
1 293 1 1 18 LYS CG C -8.616 -1.342 -8.880 1.00 . A A . 18 LYS CG 1 1
1 294 1 1 18 LYS H H -7.130 0.489 -5.647 1.00 . A A . 18 LYS H 1 1
1 295 1 1 18 LYS HA H -6.155 -0.842 -7.920 1.00 . A A . 18 LYS HA 1 1
1 296 1 1 18 LYS HB2 H -8.474 -0.986 -6.797 1.00 . A A . 18 LYS HB2 1 1
1 297 1 1 18 LYS HB3 H -8.884 0.432 -7.750 1.00 . A A . 18 LYS HB3 1 1
1 298 1 1 18 LYS HD2 H -6.925 -2.632 -8.844 1.00 . A A . 18 LYS HD2 1 1
1 299 1 1 18 LYS HD3 H -8.222 -3.100 -7.744 1.00 . A A . 18 LYS HD3 1 1
1 300 1 1 18 LYS HE2 H -9.600 -3.686 -9.731 1.00 . A A . 18 LYS HE2 1 1
1 301 1 1 18 LYS HE3 H -8.191 -3.367 -10.744 1.00 . A A . 18 LYS HE3 1 1
1 302 1 1 18 LYS HG2 H -9.691 -1.445 -8.930 1.00 . A A . 18 LYS HG2 1 1
1 303 1 1 18 LYS HG3 H -8.252 -0.889 -9.790 1.00 . A A . 18 LYS HG3 1 1
1 304 1 1 18 LYS HZ1 H -7.014 -5.134 -9.714 1.00 . A A . 18 LYS HZ1 1 1
1 305 1 1 18 LYS HZ2 H -8.532 -5.747 -10.145 1.00 . A A . 18 LYS HZ2 1 1
1 306 1 1 18 LYS HZ3 H -8.205 -5.349 -8.529 1.00 . A A . 18 LYS HZ3 1 1
1 307 1 1 18 LYS N N -6.440 0.473 -6.345 1.00 . A A . 18 LYS N 1 1
1 308 1 1 18 LYS NZ N -8.033 -5.074 -9.523 1.00 . A A . 18 LYS NZ 1 1
1 309 1 1 18 LYS O O -5.961 0.907 -9.742 1.00 . A A . 18 LYS O 1 1
1 310 1 1 19 SER C C -5.438 3.838 -9.315 1.00 . A A . 19 SER C 1 1
1 311 1 1 19 SER CA C -6.915 3.469 -9.200 1.00 . A A . 19 SER CA 1 1
1 312 1 1 19 SER CB C -7.721 4.634 -8.616 1.00 . A A . 19 SER CB 1 1
1 313 1 1 19 SER H H -7.569 2.377 -7.513 1.00 . A A . 19 SER H 1 1
1 314 1 1 19 SER HA H -7.294 3.230 -10.180 1.00 . A A . 19 SER HA 1 1
1 315 1 1 19 SER HB2 H -8.690 4.277 -8.305 1.00 . A A . 19 SER HB2 1 1
1 316 1 1 19 SER HB3 H -7.196 5.035 -7.761 1.00 . A A . 19 SER HB3 1 1
1 317 1 1 19 SER HG H -7.215 6.340 -9.452 1.00 . A A . 19 SER HG 1 1
1 318 1 1 19 SER N N -7.070 2.294 -8.357 1.00 . A A . 19 SER N 1 1
1 319 1 1 19 SER O O -4.949 4.174 -10.393 1.00 . A A . 19 SER O 1 1
1 320 1 1 19 SER OG O -7.905 5.673 -9.564 1.00 . A A . 19 SER OG 1 1
1 321 1 1 20 TRP C C -2.559 3.045 -9.077 1.00 . A A . 20 TRP C 1 1
1 322 1 1 20 TRP CA C -3.300 4.010 -8.153 1.00 . A A . 20 TRP CA 1 1
1 323 1 1 20 TRP CB C -2.795 3.881 -6.711 1.00 . A A . 20 TRP CB 1 1
1 324 1 1 20 TRP CD1 C -0.634 5.248 -6.508 1.00 . A A . 20 TRP CD1 1 1
1 325 1 1 20 TRP CD2 C -0.336 3.031 -6.412 1.00 . A A . 20 TRP CD2 1 1
1 326 1 1 20 TRP CE2 C 0.919 3.657 -6.284 1.00 . A A . 20 TRP CE2 1 1
1 327 1 1 20 TRP CE3 C -0.399 1.635 -6.379 1.00 . A A . 20 TRP CE3 1 1
1 328 1 1 20 TRP CG C -1.315 4.066 -6.556 1.00 . A A . 20 TRP CG 1 1
1 329 1 1 20 TRP CH2 C 2.006 1.567 -6.096 1.00 . A A . 20 TRP CH2 1 1
1 330 1 1 20 TRP CZ2 C 2.098 2.932 -6.124 1.00 . A A . 20 TRP CZ2 1 1
1 331 1 1 20 TRP CZ3 C 0.771 0.918 -6.221 1.00 . A A . 20 TRP CZ3 1 1
1 332 1 1 20 TRP H H -5.199 3.510 -7.362 1.00 . A A . 20 TRP H 1 1
1 333 1 1 20 TRP HA H -3.133 5.020 -8.497 1.00 . A A . 20 TRP HA 1 1
1 334 1 1 20 TRP HB2 H -3.284 4.625 -6.101 1.00 . A A . 20 TRP HB2 1 1
1 335 1 1 20 TRP HB3 H -3.048 2.900 -6.338 1.00 . A A . 20 TRP HB3 1 1
1 336 1 1 20 TRP HD1 H -1.097 6.220 -6.590 1.00 . A A . 20 TRP HD1 1 1
1 337 1 1 20 TRP HE1 H 1.409 5.706 -6.279 1.00 . A A . 20 TRP HE1 1 1
1 338 1 1 20 TRP HE3 H -1.341 1.116 -6.474 1.00 . A A . 20 TRP HE3 1 1
1 339 1 1 20 TRP HH2 H 2.895 0.966 -5.975 1.00 . A A . 20 TRP HH2 1 1
1 340 1 1 20 TRP HZ2 H 3.059 3.414 -6.025 1.00 . A A . 20 TRP HZ2 1 1
1 341 1 1 20 TRP HZ3 H 0.741 -0.162 -6.195 1.00 . A A . 20 TRP HZ3 1 1
1 342 1 1 20 TRP N N -4.734 3.751 -8.195 1.00 . A A . 20 TRP N 1 1
1 343 1 1 20 TRP NE1 N 0.710 5.013 -6.345 1.00 . A A . 20 TRP NE1 1 1
1 344 1 1 20 TRP O O -1.701 3.456 -9.857 1.00 . A A . 20 TRP O 1 1
1 345 1 1 21 PHE C C -2.637 1.042 -11.319 1.00 . A A . 21 PHE C 1 1
1 346 1 1 21 PHE CA C -2.342 0.739 -9.853 1.00 . A A . 21 PHE CA 1 1
1 347 1 1 21 PHE CB C -2.905 -0.633 -9.471 1.00 . A A . 21 PHE CB 1 1
1 348 1 1 21 PHE CD1 C -1.096 -2.261 -10.091 1.00 . A A . 21 PHE CD1 1 1
1 349 1 1 21 PHE CD2 C -3.165 -2.361 -11.273 1.00 . A A . 21 PHE CD2 1 1
1 350 1 1 21 PHE CE1 C -0.612 -3.315 -10.843 1.00 . A A . 21 PHE CE1 1 1
1 351 1 1 21 PHE CE2 C -2.686 -3.414 -12.029 1.00 . A A . 21 PHE CE2 1 1
1 352 1 1 21 PHE CG C -2.376 -1.772 -10.297 1.00 . A A . 21 PHE CG 1 1
1 353 1 1 21 PHE CZ C -1.408 -3.891 -11.814 1.00 . A A . 21 PHE CZ 1 1
1 354 1 1 21 PHE H H -3.582 1.504 -8.317 1.00 . A A . 21 PHE H 1 1
1 355 1 1 21 PHE HA H -1.273 0.736 -9.704 1.00 . A A . 21 PHE HA 1 1
1 356 1 1 21 PHE HB2 H -2.665 -0.836 -8.439 1.00 . A A . 21 PHE HB2 1 1
1 357 1 1 21 PHE HB3 H -3.979 -0.613 -9.585 1.00 . A A . 21 PHE HB3 1 1
1 358 1 1 21 PHE HD1 H -0.472 -1.810 -9.332 1.00 . A A . 21 PHE HD1 1 1
1 359 1 1 21 PHE HD2 H -4.165 -1.989 -11.441 1.00 . A A . 21 PHE HD2 1 1
1 360 1 1 21 PHE HE1 H 0.387 -3.687 -10.671 1.00 . A A . 21 PHE HE1 1 1
1 361 1 1 21 PHE HE2 H -3.310 -3.862 -12.787 1.00 . A A . 21 PHE HE2 1 1
1 362 1 1 21 PHE HZ H -1.031 -4.715 -12.402 1.00 . A A . 21 PHE HZ 1 1
1 363 1 1 21 PHE N N -2.916 1.768 -8.992 1.00 . A A . 21 PHE N 1 1
1 364 1 1 21 PHE O O -1.769 0.900 -12.178 1.00 . A A . 21 PHE O 1 1
1 365 1 1 22 ALA C C -3.529 3.041 -13.479 1.00 . A A . 22 ALA C 1 1
1 366 1 1 22 ALA CA C -4.274 1.815 -12.952 1.00 . A A . 22 ALA CA 1 1
1 367 1 1 22 ALA CB C -5.776 2.051 -12.996 1.00 . A A . 22 ALA CB 1 1
1 368 1 1 22 ALA H H -4.511 1.566 -10.861 1.00 . A A . 22 ALA H 1 1
1 369 1 1 22 ALA HA H -4.048 0.971 -13.587 1.00 . A A . 22 ALA HA 1 1
1 370 1 1 22 ALA HB1 H -6.082 2.226 -14.017 1.00 . A A . 22 ALA HB1 1 1
1 371 1 1 22 ALA HB2 H -6.025 2.911 -12.392 1.00 . A A . 22 ALA HB2 1 1
1 372 1 1 22 ALA HB3 H -6.287 1.181 -12.611 1.00 . A A . 22 ALA HB3 1 1
1 373 1 1 22 ALA N N -3.860 1.479 -11.593 1.00 . A A . 22 ALA N 1 1
1 374 1 1 22 ALA O O -3.438 3.254 -14.688 1.00 . A A . 22 ALA O 1 1
1 375 1 1 23 THR C C -0.754 4.785 -12.903 1.00 . A A . 23 THR C 1 1
1 376 1 1 23 THR CA C -2.265 5.044 -12.938 1.00 . A A . 23 THR CA 1 1
1 377 1 1 23 THR CB C -2.628 6.209 -11.989 1.00 . A A . 23 THR CB 1 1
1 378 1 1 23 THR CG2 C -2.204 7.551 -12.571 1.00 . A A . 23 THR CG2 1 1
1 379 1 1 23 THR H H -3.093 3.615 -11.620 1.00 . A A . 23 THR H 1 1
1 380 1 1 23 THR HA H -2.553 5.318 -13.944 1.00 . A A . 23 THR HA 1 1
1 381 1 1 23 THR HB H -2.124 6.062 -11.045 1.00 . A A . 23 THR HB 1 1
1 382 1 1 23 THR HG1 H -4.322 5.386 -11.374 1.00 . A A . 23 THR HG1 1 1
1 383 1 1 23 THR HG21 H -2.707 7.709 -13.514 1.00 . A A . 23 THR HG21 1 1
1 384 1 1 23 THR HG22 H -1.135 7.554 -12.728 1.00 . A A . 23 THR HG22 1 1
1 385 1 1 23 THR HG23 H -2.470 8.341 -11.885 1.00 . A A . 23 THR HG23 1 1
1 386 1 1 23 THR N N -2.994 3.840 -12.568 1.00 . A A . 23 THR N 1 1
1 387 1 1 23 THR O O 0.060 5.686 -13.112 1.00 . A A . 23 THR O 1 1
1 388 1 1 23 THR OG1 O -4.046 6.227 -11.769 1.00 . A A . 23 THR OG1 1 1
1 389 1 1 24 LYS C C 1.399 2.196 -13.694 1.00 . A A . 24 LYS C 1 1
1 390 1 1 24 LYS CA C 1.021 3.162 -12.580 1.00 . A A . 24 LYS CA 1 1
1 391 1 1 24 LYS CB C 1.347 2.544 -11.217 1.00 . A A . 24 LYS CB 1 1
1 392 1 1 24 LYS CD C 2.849 4.386 -10.420 1.00 . A A . 24 LYS CD 1 1
1 393 1 1 24 LYS CE C 3.181 5.342 -9.287 1.00 . A A . 24 LYS CE 1 1
1 394 1 1 24 LYS CG C 1.602 3.568 -10.124 1.00 . A A . 24 LYS CG 1 1
1 395 1 1 24 LYS H H -1.071 2.851 -12.509 1.00 . A A . 24 LYS H 1 1
1 396 1 1 24 LYS HA H 1.603 4.063 -12.698 1.00 . A A . 24 LYS HA 1 1
1 397 1 1 24 LYS HB2 H 0.519 1.923 -10.909 1.00 . A A . 24 LYS HB2 1 1
1 398 1 1 24 LYS HB3 H 2.230 1.928 -11.317 1.00 . A A . 24 LYS HB3 1 1
1 399 1 1 24 LYS HD2 H 3.681 3.713 -10.564 1.00 . A A . 24 LYS HD2 1 1
1 400 1 1 24 LYS HD3 H 2.686 4.955 -11.324 1.00 . A A . 24 LYS HD3 1 1
1 401 1 1 24 LYS HE2 H 3.257 4.780 -8.368 1.00 . A A . 24 LYS HE2 1 1
1 402 1 1 24 LYS HE3 H 4.131 5.811 -9.499 1.00 . A A . 24 LYS HE3 1 1
1 403 1 1 24 LYS HG2 H 0.753 4.233 -10.059 1.00 . A A . 24 LYS HG2 1 1
1 404 1 1 24 LYS HG3 H 1.734 3.053 -9.184 1.00 . A A . 24 LYS HG3 1 1
1 405 1 1 24 LYS HZ1 H 1.211 5.970 -9.004 1.00 . A A . 24 LYS HZ1 1 1
1 406 1 1 24 LYS HZ2 H 2.135 7.022 -9.961 1.00 . A A . 24 LYS HZ2 1 1
1 407 1 1 24 LYS HZ3 H 2.361 6.976 -8.278 1.00 . A A . 24 LYS HZ3 1 1
1 408 1 1 24 LYS N N -0.383 3.538 -12.649 1.00 . A A . 24 LYS N 1 1
1 409 1 1 24 LYS NZ N 2.149 6.398 -9.121 1.00 . A A . 24 LYS NZ 1 1
1 410 1 1 24 LYS O O 0.850 1.101 -13.798 1.00 . A A . 24 LYS O 1 1
1 411 1 1 25 THR C C 4.427 1.982 -15.564 1.00 . A A . 25 THR C 1 1
1 412 1 1 25 THR CA C 2.919 1.768 -15.546 1.00 . A A . 25 THR CA 1 1
1 413 1 1 25 THR CB C 2.341 2.045 -16.947 1.00 . A A . 25 THR CB 1 1
1 414 1 1 25 THR CG2 C 0.969 1.406 -17.108 1.00 . A A . 25 THR CG2 1 1
1 415 1 1 25 THR H H 2.586 3.577 -14.505 1.00 . A A . 25 THR H 1 1
1 416 1 1 25 THR HA H 2.710 0.742 -15.281 1.00 . A A . 25 THR HA 1 1
1 417 1 1 25 THR HB H 3.007 1.618 -17.683 1.00 . A A . 25 THR HB 1 1
1 418 1 1 25 THR HG1 H 1.520 3.647 -17.780 1.00 . A A . 25 THR HG1 1 1
1 419 1 1 25 THR HG21 H 1.047 0.341 -16.950 1.00 . A A . 25 THR HG21 1 1
1 420 1 1 25 THR HG22 H 0.597 1.596 -18.105 1.00 . A A . 25 THR HG22 1 1
1 421 1 1 25 THR HG23 H 0.287 1.828 -16.384 1.00 . A A . 25 THR HG23 1 1
1 422 1 1 25 THR N N 2.316 2.629 -14.540 1.00 . A A . 25 THR N 1 1
1 423 1 1 25 THR O O 5.133 1.490 -16.445 1.00 . A A . 25 THR O 1 1
1 424 1 1 25 THR OG1 O 2.251 3.460 -17.168 1.00 . A A . 25 THR OG1 1 1
1 425 1 1 26 THR C C 7.198 1.866 -14.230 1.00 . A A . 26 THR C 1 1
1 426 1 1 26 THR CA C 6.310 3.082 -14.467 1.00 . A A . 26 THR CA 1 1
1 427 1 1 26 THR CB C 6.516 4.102 -13.334 1.00 . A A . 26 THR CB 1 1
1 428 1 1 26 THR CG2 C 5.975 5.468 -13.729 1.00 . A A . 26 THR CG2 1 1
1 429 1 1 26 THR H H 4.295 3.011 -13.859 1.00 . A A . 26 THR H 1 1
1 430 1 1 26 THR HA H 6.596 3.546 -15.396 1.00 . A A . 26 THR HA 1 1
1 431 1 1 26 THR HB H 7.575 4.192 -13.137 1.00 . A A . 26 THR HB 1 1
1 432 1 1 26 THR HG1 H 6.461 3.706 -11.402 1.00 . A A . 26 THR HG1 1 1
1 433 1 1 26 THR HG21 H 6.115 6.161 -12.912 1.00 . A A . 26 THR HG21 1 1
1 434 1 1 26 THR HG22 H 4.922 5.387 -13.955 1.00 . A A . 26 THR HG22 1 1
1 435 1 1 26 THR HG23 H 6.504 5.827 -14.599 1.00 . A A . 26 THR HG23 1 1
1 436 1 1 26 THR N N 4.908 2.712 -14.563 1.00 . A A . 26 THR N 1 1
1 437 1 1 26 THR O O 8.274 1.743 -14.819 1.00 . A A . 26 THR O 1 1
1 438 1 1 26 THR OG1 O 5.853 3.646 -12.146 1.00 . A A . 26 THR OG1 1 1
1 439 1 1 27 TRP C C 7.315 -1.236 -14.240 1.00 . A A . 27 TRP C 1 1
1 440 1 1 27 TRP CA C 7.472 -0.256 -13.086 1.00 . A A . 27 TRP CA 1 1
1 441 1 1 27 TRP CB C 6.987 -0.897 -11.784 1.00 . A A . 27 TRP CB 1 1
1 442 1 1 27 TRP CD1 C 8.783 0.196 -10.320 1.00 . A A . 27 TRP CD1 1 1
1 443 1 1 27 TRP CD2 C 6.767 0.082 -9.355 1.00 . A A . 27 TRP CD2 1 1
1 444 1 1 27 TRP CE2 C 7.663 0.691 -8.455 1.00 . A A . 27 TRP CE2 1 1
1 445 1 1 27 TRP CE3 C 5.437 -0.098 -8.961 1.00 . A A . 27 TRP CE3 1 1
1 446 1 1 27 TRP CG C 7.504 -0.222 -10.548 1.00 . A A . 27 TRP CG 1 1
1 447 1 1 27 TRP CH2 C 5.968 0.929 -6.828 1.00 . A A . 27 TRP CH2 1 1
1 448 1 1 27 TRP CZ2 C 7.274 1.117 -7.188 1.00 . A A . 27 TRP CZ2 1 1
1 449 1 1 27 TRP CZ3 C 5.052 0.326 -7.701 1.00 . A A . 27 TRP CZ3 1 1
1 450 1 1 27 TRP H H 5.896 1.144 -12.908 1.00 . A A . 27 TRP H 1 1
1 451 1 1 27 TRP HA H 8.517 -0.005 -12.986 1.00 . A A . 27 TRP HA 1 1
1 452 1 1 27 TRP HB2 H 5.908 -0.861 -11.756 1.00 . A A . 27 TRP HB2 1 1
1 453 1 1 27 TRP HB3 H 7.307 -1.928 -11.760 1.00 . A A . 27 TRP HB3 1 1
1 454 1 1 27 TRP HD1 H 9.589 0.103 -11.034 1.00 . A A . 27 TRP HD1 1 1
1 455 1 1 27 TRP HE1 H 9.706 1.123 -8.674 1.00 . A A . 27 TRP HE1 1 1
1 456 1 1 27 TRP HE3 H 4.717 -0.560 -9.620 1.00 . A A . 27 TRP HE3 1 1
1 457 1 1 27 TRP HH2 H 5.624 1.241 -5.849 1.00 . A A . 27 TRP HH2 1 1
1 458 1 1 27 TRP HZ2 H 7.966 1.584 -6.504 1.00 . A A . 27 TRP HZ2 1 1
1 459 1 1 27 TRP HZ3 H 4.030 0.195 -7.379 1.00 . A A . 27 TRP HZ3 1 1
1 460 1 1 27 TRP N N 6.745 0.973 -13.363 1.00 . A A . 27 TRP N 1 1
1 461 1 1 27 TRP NE1 N 8.885 0.749 -9.068 1.00 . A A . 27 TRP NE1 1 1
1 462 1 1 27 TRP O O 6.505 -1.018 -15.143 1.00 . A A . 27 TRP O 1 1
1 463 1 1 28 SER C C 6.755 -4.166 -15.071 1.00 . A A . 28 SER C 1 1
1 464 1 1 28 SER CA C 8.002 -3.312 -15.262 1.00 . A A . 28 SER CA 1 1
1 465 1 1 28 SER CB C 9.264 -4.178 -15.283 1.00 . A A . 28 SER CB 1 1
1 466 1 1 28 SER H H 8.731 -2.430 -13.485 1.00 . A A . 28 SER H 1 1
1 467 1 1 28 SER HA H 7.920 -2.795 -16.205 1.00 . A A . 28 SER HA 1 1
1 468 1 1 28 SER HB2 H 9.121 -4.999 -15.970 1.00 . A A . 28 SER HB2 1 1
1 469 1 1 28 SER HB3 H 10.102 -3.579 -15.610 1.00 . A A . 28 SER HB3 1 1
1 470 1 1 28 SER HG H 9.891 -3.996 -13.432 1.00 . A A . 28 SER HG 1 1
1 471 1 1 28 SER N N 8.091 -2.308 -14.219 1.00 . A A . 28 SER N 1 1
1 472 1 1 28 SER O O 6.267 -4.324 -13.952 1.00 . A A . 28 SER O 1 1
1 473 1 1 28 SER OG O 9.553 -4.706 -14.002 1.00 . A A . 28 SER OG 1 1
1 474 1 1 29 GLU C C 5.067 -6.628 -15.180 1.00 . A A . 29 GLU C 1 1
1 475 1 1 29 GLU CA C 5.013 -5.474 -16.186 1.00 . A A . 29 GLU CA 1 1
1 476 1 1 29 GLU CB C 4.788 -6.003 -17.609 1.00 . A A . 29 GLU CB 1 1
1 477 1 1 29 GLU CD C 2.593 -7.264 -17.401 1.00 . A A . 29 GLU CD 1 1
1 478 1 1 29 GLU CG C 3.332 -6.110 -18.038 1.00 . A A . 29 GLU CG 1 1
1 479 1 1 29 GLU H H 6.748 -4.601 -17.011 1.00 . A A . 29 GLU H 1 1
1 480 1 1 29 GLU HA H 4.204 -4.809 -15.917 1.00 . A A . 29 GLU HA 1 1
1 481 1 1 29 GLU HB2 H 5.290 -5.345 -18.302 1.00 . A A . 29 GLU HB2 1 1
1 482 1 1 29 GLU HB3 H 5.232 -6.985 -17.682 1.00 . A A . 29 GLU HB3 1 1
1 483 1 1 29 GLU HG2 H 2.827 -5.194 -17.771 1.00 . A A . 29 GLU HG2 1 1
1 484 1 1 29 GLU HG3 H 3.301 -6.232 -19.111 1.00 . A A . 29 GLU HG3 1 1
1 485 1 1 29 GLU N N 6.256 -4.709 -16.171 1.00 . A A . 29 GLU N 1 1
1 486 1 1 29 GLU O O 4.140 -6.822 -14.395 1.00 . A A . 29 GLU O 1 1
1 487 1 1 29 GLU OE1 O 3.123 -8.396 -17.411 1.00 . A A . 29 GLU OE1 1 1
1 488 1 1 29 GLU OE2 O 1.458 -7.055 -16.922 1.00 . A A . 29 GLU OE2 1 1
1 489 1 1 30 ASP C C 6.449 -8.079 -12.846 1.00 . A A . 30 ASP C 1 1
1 490 1 1 30 ASP CA C 6.329 -8.519 -14.303 1.00 . A A . 30 ASP CA 1 1
1 491 1 1 30 ASP CB C 7.564 -9.331 -14.697 1.00 . A A . 30 ASP CB 1 1
1 492 1 1 30 ASP CG C 7.775 -10.535 -13.801 1.00 . A A . 30 ASP CG 1 1
1 493 1 1 30 ASP H H 6.888 -7.149 -15.829 1.00 . A A . 30 ASP H 1 1
1 494 1 1 30 ASP HA H 5.454 -9.143 -14.406 1.00 . A A . 30 ASP HA 1 1
1 495 1 1 30 ASP HB2 H 7.449 -9.679 -15.713 1.00 . A A . 30 ASP HB2 1 1
1 496 1 1 30 ASP HB3 H 8.438 -8.700 -14.634 1.00 . A A . 30 ASP HB3 1 1
1 497 1 1 30 ASP N N 6.167 -7.373 -15.195 1.00 . A A . 30 ASP N 1 1
1 498 1 1 30 ASP O O 5.722 -8.567 -11.978 1.00 . A A . 30 ASP O 1 1
1 499 1 1 30 ASP OD1 O 8.463 -10.402 -12.767 1.00 . A A . 30 ASP OD1 1 1
1 500 1 1 30 ASP OD2 O 7.268 -11.629 -14.136 1.00 . A A . 30 ASP OD2 1 1
1 501 1 1 31 TYR C C 6.393 -6.020 -10.625 1.00 . A A . 31 TYR C 1 1
1 502 1 1 31 TYR CA C 7.622 -6.688 -11.228 1.00 . A A . 31 TYR CA 1 1
1 503 1 1 31 TYR CB C 8.815 -5.727 -11.208 1.00 . A A . 31 TYR CB 1 1
1 504 1 1 31 TYR CD1 C 9.467 -5.597 -8.767 1.00 . A A . 31 TYR CD1 1 1
1 505 1 1 31 TYR CD2 C 8.638 -3.628 -9.819 1.00 . A A . 31 TYR CD2 1 1
1 506 1 1 31 TYR CE1 C 9.609 -4.904 -7.578 1.00 . A A . 31 TYR CE1 1 1
1 507 1 1 31 TYR CE2 C 8.780 -2.930 -8.636 1.00 . A A . 31 TYR CE2 1 1
1 508 1 1 31 TYR CG C 8.978 -4.972 -9.906 1.00 . A A . 31 TYR CG 1 1
1 509 1 1 31 TYR CZ C 9.263 -3.571 -7.520 1.00 . A A . 31 TYR CZ 1 1
1 510 1 1 31 TYR H H 7.869 -6.759 -13.328 1.00 . A A . 31 TYR H 1 1
1 511 1 1 31 TYR HA H 7.866 -7.555 -10.631 1.00 . A A . 31 TYR HA 1 1
1 512 1 1 31 TYR HB2 H 9.720 -6.289 -11.377 1.00 . A A . 31 TYR HB2 1 1
1 513 1 1 31 TYR HB3 H 8.696 -5.002 -12.000 1.00 . A A . 31 TYR HB3 1 1
1 514 1 1 31 TYR HD1 H 9.736 -6.642 -8.815 1.00 . A A . 31 TYR HD1 1 1
1 515 1 1 31 TYR HD2 H 8.257 -3.125 -10.696 1.00 . A A . 31 TYR HD2 1 1
1 516 1 1 31 TYR HE1 H 9.992 -5.408 -6.703 1.00 . A A . 31 TYR HE1 1 1
1 517 1 1 31 TYR HE2 H 8.507 -1.885 -8.591 1.00 . A A . 31 TYR HE2 1 1
1 518 1 1 31 TYR HH H 8.667 -2.254 -6.258 1.00 . A A . 31 TYR HH 1 1
1 519 1 1 31 TYR N N 7.362 -7.149 -12.587 1.00 . A A . 31 TYR N 1 1
1 520 1 1 31 TYR O O 6.069 -6.241 -9.458 1.00 . A A . 31 TYR O 1 1
1 521 1 1 31 TYR OH O 9.396 -2.875 -6.340 1.00 . A A . 31 TYR OH 1 1
1 522 1 1 32 GLN C C 3.405 -5.457 -10.583 1.00 . A A . 32 GLN C 1 1
1 523 1 1 32 GLN CA C 4.539 -4.496 -10.928 1.00 . A A . 32 GLN CA 1 1
1 524 1 1 32 GLN CB C 4.072 -3.459 -11.941 1.00 . A A . 32 GLN CB 1 1
1 525 1 1 32 GLN CD C 2.602 -1.445 -12.326 1.00 . A A . 32 GLN CD 1 1
1 526 1 1 32 GLN CG C 2.965 -2.579 -11.402 1.00 . A A . 32 GLN CG 1 1
1 527 1 1 32 GLN H H 5.980 -5.104 -12.357 1.00 . A A . 32 GLN H 1 1
1 528 1 1 32 GLN HA H 4.836 -3.985 -10.024 1.00 . A A . 32 GLN HA 1 1
1 529 1 1 32 GLN HB2 H 4.907 -2.831 -12.214 1.00 . A A . 32 GLN HB2 1 1
1 530 1 1 32 GLN HB3 H 3.705 -3.966 -12.822 1.00 . A A . 32 GLN HB3 1 1
1 531 1 1 32 GLN HE21 H 0.759 -1.467 -11.612 1.00 . A A . 32 GLN HE21 1 1
1 532 1 1 32 GLN HE22 H 1.077 -0.287 -12.840 1.00 . A A . 32 GLN HE22 1 1
1 533 1 1 32 GLN HG2 H 2.088 -3.189 -11.254 1.00 . A A . 32 GLN HG2 1 1
1 534 1 1 32 GLN HG3 H 3.280 -2.168 -10.455 1.00 . A A . 32 GLN HG3 1 1
1 535 1 1 32 GLN N N 5.701 -5.217 -11.419 1.00 . A A . 32 GLN N 1 1
1 536 1 1 32 GLN NE2 N 1.356 -1.024 -12.251 1.00 . A A . 32 GLN NE2 1 1
1 537 1 1 32 GLN O O 2.648 -5.221 -9.640 1.00 . A A . 32 GLN O 1 1
1 538 1 1 32 GLN OE1 O 3.432 -0.944 -13.086 1.00 . A A . 32 GLN OE1 1 1
1 539 1 1 33 ARG C C 2.637 -8.178 -9.648 1.00 . A A . 33 ARG C 1 1
1 540 1 1 33 ARG CA C 2.340 -7.596 -11.025 1.00 . A A . 33 ARG CA 1 1
1 541 1 1 33 ARG CB C 2.383 -8.697 -12.088 1.00 . A A . 33 ARG CB 1 1
1 542 1 1 33 ARG CD C 1.607 -10.969 -12.836 1.00 . A A . 33 ARG CD 1 1
1 543 1 1 33 ARG CG C 1.605 -9.950 -11.709 1.00 . A A . 33 ARG CG 1 1
1 544 1 1 33 ARG CZ C 1.200 -9.983 -15.061 1.00 . A A . 33 ARG CZ 1 1
1 545 1 1 33 ARG H H 3.869 -6.635 -12.133 1.00 . A A . 33 ARG H 1 1
1 546 1 1 33 ARG HA H 1.354 -7.155 -11.012 1.00 . A A . 33 ARG HA 1 1
1 547 1 1 33 ARG HB2 H 1.969 -8.308 -13.006 1.00 . A A . 33 ARG HB2 1 1
1 548 1 1 33 ARG HB3 H 3.412 -8.977 -12.259 1.00 . A A . 33 ARG HB3 1 1
1 549 1 1 33 ARG HD2 H 2.619 -11.086 -13.197 1.00 . A A . 33 ARG HD2 1 1
1 550 1 1 33 ARG HD3 H 1.252 -11.914 -12.451 1.00 . A A . 33 ARG HD3 1 1
1 551 1 1 33 ARG HE H -0.217 -10.720 -13.854 1.00 . A A . 33 ARG HE 1 1
1 552 1 1 33 ARG HG2 H 2.059 -10.393 -10.835 1.00 . A A . 33 ARG HG2 1 1
1 553 1 1 33 ARG HG3 H 0.584 -9.674 -11.486 1.00 . A A . 33 ARG HG3 1 1
1 554 1 1 33 ARG HH11 H 3.157 -10.075 -14.548 1.00 . A A . 33 ARG HH11 1 1
1 555 1 1 33 ARG HH12 H 2.822 -9.324 -16.082 1.00 . A A . 33 ARG HH12 1 1
1 556 1 1 33 ARG HH21 H -0.639 -9.783 -15.883 1.00 . A A . 33 ARG HH21 1 1
1 557 1 1 33 ARG HH22 H 0.682 -9.195 -16.848 1.00 . A A . 33 ARG HH22 1 1
1 558 1 1 33 ARG N N 3.297 -6.543 -11.340 1.00 . A A . 33 ARG N 1 1
1 559 1 1 33 ARG NE N 0.754 -10.558 -13.947 1.00 . A A . 33 ARG NE 1 1
1 560 1 1 33 ARG NH1 N 2.495 -9.786 -15.244 1.00 . A A . 33 ARG NH1 1 1
1 561 1 1 33 ARG NH2 N 0.346 -9.626 -16.004 1.00 . A A . 33 ARG NH2 1 1
1 562 1 1 33 ARG O O 1.727 -8.442 -8.860 1.00 . A A . 33 ARG O 1 1
1 563 1 1 34 SER C C 4.003 -7.833 -6.975 1.00 . A A . 34 SER C 1 1
1 564 1 1 34 SER CA C 4.341 -8.856 -8.062 1.00 . A A . 34 SER CA 1 1
1 565 1 1 34 SER CB C 5.840 -9.162 -8.081 1.00 . A A . 34 SER CB 1 1
1 566 1 1 34 SER H H 4.599 -8.146 -10.036 1.00 . A A . 34 SER H 1 1
1 567 1 1 34 SER HA H 3.795 -9.767 -7.864 1.00 . A A . 34 SER HA 1 1
1 568 1 1 34 SER HB2 H 6.071 -9.758 -8.952 1.00 . A A . 34 SER HB2 1 1
1 569 1 1 34 SER HB3 H 6.393 -8.236 -8.123 1.00 . A A . 34 SER HB3 1 1
1 570 1 1 34 SER HG H 5.678 -10.663 -6.828 1.00 . A A . 34 SER HG 1 1
1 571 1 1 34 SER N N 3.918 -8.356 -9.358 1.00 . A A . 34 SER N 1 1
1 572 1 1 34 SER O O 3.561 -8.197 -5.883 1.00 . A A . 34 SER O 1 1
1 573 1 1 34 SER OG O 6.236 -9.879 -6.925 1.00 . A A . 34 SER OG 1 1
1 574 1 1 35 VAL C C 2.330 -5.575 -6.042 1.00 . A A . 35 VAL C 1 1
1 575 1 1 35 VAL CA C 3.807 -5.464 -6.396 1.00 . A A . 35 VAL CA 1 1
1 576 1 1 35 VAL CB C 4.068 -4.076 -7.033 1.00 . A A . 35 VAL CB 1 1
1 577 1 1 35 VAL CG1 C 3.582 -2.955 -6.122 1.00 . A A . 35 VAL CG1 1 1
1 578 1 1 35 VAL CG2 C 5.544 -3.904 -7.344 1.00 . A A . 35 VAL CG2 1 1
1 579 1 1 35 VAL H H 4.607 -6.333 -8.158 1.00 . A A . 35 VAL H 1 1
1 580 1 1 35 VAL HA H 4.395 -5.546 -5.493 1.00 . A A . 35 VAL HA 1 1
1 581 1 1 35 VAL HB H 3.517 -4.015 -7.964 1.00 . A A . 35 VAL HB 1 1
1 582 1 1 35 VAL HG11 H 4.099 -3.010 -5.175 1.00 . A A . 35 VAL HG11 1 1
1 583 1 1 35 VAL HG12 H 2.519 -3.059 -5.959 1.00 . A A . 35 VAL HG12 1 1
1 584 1 1 35 VAL HG13 H 3.782 -2.000 -6.587 1.00 . A A . 35 VAL HG13 1 1
1 585 1 1 35 VAL HG21 H 5.707 -2.937 -7.795 1.00 . A A . 35 VAL HG21 1 1
1 586 1 1 35 VAL HG22 H 5.860 -4.678 -8.028 1.00 . A A . 35 VAL HG22 1 1
1 587 1 1 35 VAL HG23 H 6.115 -3.976 -6.430 1.00 . A A . 35 VAL HG23 1 1
1 588 1 1 35 VAL N N 4.192 -6.551 -7.294 1.00 . A A . 35 VAL N 1 1
1 589 1 1 35 VAL O O 1.957 -5.573 -4.868 1.00 . A A . 35 VAL O 1 1
1 590 1 1 36 TRP C C -0.324 -7.019 -6.094 1.00 . A A . 36 TRP C 1 1
1 591 1 1 36 TRP CA C 0.063 -5.787 -6.908 1.00 . A A . 36 TRP CA 1 1
1 592 1 1 36 TRP CB C -0.609 -5.820 -8.282 1.00 . A A . 36 TRP CB 1 1
1 593 1 1 36 TRP CD1 C -2.969 -6.721 -8.671 1.00 . A A . 36 TRP CD1 1 1
1 594 1 1 36 TRP CD2 C -2.901 -4.720 -7.667 1.00 . A A . 36 TRP CD2 1 1
1 595 1 1 36 TRP CE2 C -4.245 -5.098 -7.824 1.00 . A A . 36 TRP CE2 1 1
1 596 1 1 36 TRP CE3 C -2.611 -3.497 -7.054 1.00 . A A . 36 TRP CE3 1 1
1 597 1 1 36 TRP CG C -2.101 -5.771 -8.220 1.00 . A A . 36 TRP CG 1 1
1 598 1 1 36 TRP CH2 C -4.986 -3.106 -6.797 1.00 . A A . 36 TRP CH2 1 1
1 599 1 1 36 TRP CZ2 C -5.297 -4.297 -7.392 1.00 . A A . 36 TRP CZ2 1 1
1 600 1 1 36 TRP CZ3 C -3.657 -2.702 -6.627 1.00 . A A . 36 TRP CZ3 1 1
1 601 1 1 36 TRP H H 1.883 -5.732 -7.982 1.00 . A A . 36 TRP H 1 1
1 602 1 1 36 TRP HA H -0.262 -4.906 -6.379 1.00 . A A . 36 TRP HA 1 1
1 603 1 1 36 TRP HB2 H -0.274 -4.971 -8.857 1.00 . A A . 36 TRP HB2 1 1
1 604 1 1 36 TRP HB3 H -0.323 -6.729 -8.791 1.00 . A A . 36 TRP HB3 1 1
1 605 1 1 36 TRP HD1 H -2.670 -7.646 -9.143 1.00 . A A . 36 TRP HD1 1 1
1 606 1 1 36 TRP HE1 H -5.069 -6.835 -8.679 1.00 . A A . 36 TRP HE1 1 1
1 607 1 1 36 TRP HE3 H -1.591 -3.168 -6.917 1.00 . A A . 36 TRP HE3 1 1
1 608 1 1 36 TRP HH2 H -5.773 -2.453 -6.450 1.00 . A A . 36 TRP HH2 1 1
1 609 1 1 36 TRP HZ2 H -6.329 -4.592 -7.517 1.00 . A A . 36 TRP HZ2 1 1
1 610 1 1 36 TRP HZ3 H -3.454 -1.753 -6.154 1.00 . A A . 36 TRP HZ3 1 1
1 611 1 1 36 TRP N N 1.505 -5.702 -7.073 1.00 . A A . 36 TRP N 1 1
1 612 1 1 36 TRP NE1 N -4.260 -6.321 -8.442 1.00 . A A . 36 TRP NE1 1 1
1 613 1 1 36 TRP O O -1.189 -6.948 -5.223 1.00 . A A . 36 TRP O 1 1
1 614 1 1 37 THR C C 0.340 -9.247 -4.161 1.00 . A A . 37 THR C 1 1
1 615 1 1 37 THR CA C 0.059 -9.382 -5.663 1.00 . A A . 37 THR CA 1 1
1 616 1 1 37 THR CB C 0.893 -10.537 -6.256 1.00 . A A . 37 THR CB 1 1
1 617 1 1 37 THR CG2 C 0.542 -11.865 -5.600 1.00 . A A . 37 THR CG2 1 1
1 618 1 1 37 THR H H 1.031 -8.122 -7.058 1.00 . A A . 37 THR H 1 1
1 619 1 1 37 THR HA H -0.986 -9.613 -5.803 1.00 . A A . 37 THR HA 1 1
1 620 1 1 37 THR HB H 1.939 -10.331 -6.085 1.00 . A A . 37 THR HB 1 1
1 621 1 1 37 THR HG1 H 1.083 -9.884 -8.115 1.00 . A A . 37 THR HG1 1 1
1 622 1 1 37 THR HG21 H -0.504 -12.079 -5.760 1.00 . A A . 37 THR HG21 1 1
1 623 1 1 37 THR HG22 H 0.740 -11.807 -4.540 1.00 . A A . 37 THR HG22 1 1
1 624 1 1 37 THR HG23 H 1.141 -12.650 -6.037 1.00 . A A . 37 THR HG23 1 1
1 625 1 1 37 THR N N 0.338 -8.135 -6.363 1.00 . A A . 37 THR N 1 1
1 626 1 1 37 THR O O -0.384 -9.799 -3.327 1.00 . A A . 37 THR O 1 1
1 627 1 1 37 THR OG1 O 0.655 -10.627 -7.669 1.00 . A A . 37 THR OG1 1 1
1 628 1 1 38 ARG C C 0.752 -7.291 -1.766 1.00 . A A . 38 ARG C 1 1
1 629 1 1 38 ARG CA C 1.723 -8.269 -2.417 1.00 . A A . 38 ARG CA 1 1
1 630 1 1 38 ARG CB C 3.166 -7.774 -2.284 1.00 . A A . 38 ARG CB 1 1
1 631 1 1 38 ARG CD C 5.604 -8.418 -2.345 1.00 . A A . 38 ARG CD 1 1
1 632 1 1 38 ARG CG C 4.185 -8.817 -2.712 1.00 . A A . 38 ARG CG 1 1
1 633 1 1 38 ARG CZ C 7.177 -7.330 -3.893 1.00 . A A . 38 ARG CZ 1 1
1 634 1 1 38 ARG H H 1.920 -8.070 -4.519 1.00 . A A . 38 ARG H 1 1
1 635 1 1 38 ARG HA H 1.637 -9.219 -1.909 1.00 . A A . 38 ARG HA 1 1
1 636 1 1 38 ARG HB2 H 3.294 -6.896 -2.900 1.00 . A A . 38 ARG HB2 1 1
1 637 1 1 38 ARG HB3 H 3.356 -7.515 -1.253 1.00 . A A . 38 ARG HB3 1 1
1 638 1 1 38 ARG HD2 H 5.631 -8.165 -1.296 1.00 . A A . 38 ARG HD2 1 1
1 639 1 1 38 ARG HD3 H 6.254 -9.263 -2.523 1.00 . A A . 38 ARG HD3 1 1
1 640 1 1 38 ARG HE H 5.615 -6.425 -3.023 1.00 . A A . 38 ARG HE 1 1
1 641 1 1 38 ARG HG2 H 3.952 -9.752 -2.225 1.00 . A A . 38 ARG HG2 1 1
1 642 1 1 38 ARG HG3 H 4.124 -8.944 -3.784 1.00 . A A . 38 ARG HG3 1 1
1 643 1 1 38 ARG HH11 H 7.433 -9.333 -3.662 1.00 . A A . 38 ARG HH11 1 1
1 644 1 1 38 ARG HH12 H 8.599 -8.542 -4.680 1.00 . A A . 38 ARG HH12 1 1
1 645 1 1 38 ARG HH21 H 7.181 -5.351 -4.367 1.00 . A A . 38 ARG HH21 1 1
1 646 1 1 38 ARG HH22 H 8.465 -6.295 -5.070 1.00 . A A . 38 ARG HH22 1 1
1 647 1 1 38 ARG N N 1.377 -8.489 -3.816 1.00 . A A . 38 ARG N 1 1
1 648 1 1 38 ARG NE N 6.095 -7.275 -3.117 1.00 . A A . 38 ARG NE 1 1
1 649 1 1 38 ARG NH1 N 7.786 -8.491 -4.091 1.00 . A A . 38 ARG NH1 1 1
1 650 1 1 38 ARG NH2 N 7.641 -6.237 -4.491 1.00 . A A . 38 ARG NH2 1 1
1 651 1 1 38 ARG O O 0.502 -7.356 -0.563 1.00 . A A . 38 ARG O 1 1
1 652 1 1 39 LEU C C -2.120 -6.259 -1.805 1.00 . A A . 39 LEU C 1 1
1 653 1 1 39 LEU CA C -0.836 -5.485 -2.076 1.00 . A A . 39 LEU CA 1 1
1 654 1 1 39 LEU CB C -1.097 -4.360 -3.086 1.00 . A A . 39 LEU CB 1 1
1 655 1 1 39 LEU CD1 C -0.269 -2.387 -4.396 1.00 . A A . 39 LEU CD1 1 1
1 656 1 1 39 LEU CD2 C 0.702 -2.881 -2.145 1.00 . A A . 39 LEU CD2 1 1
1 657 1 1 39 LEU CG C 0.115 -3.483 -3.413 1.00 . A A . 39 LEU CG 1 1
1 658 1 1 39 LEU H H 0.472 -6.343 -3.506 1.00 . A A . 39 LEU H 1 1
1 659 1 1 39 LEU HA H -0.485 -5.056 -1.149 1.00 . A A . 39 LEU HA 1 1
1 660 1 1 39 LEU HB2 H -1.450 -4.805 -4.004 1.00 . A A . 39 LEU HB2 1 1
1 661 1 1 39 LEU HB3 H -1.875 -3.725 -2.691 1.00 . A A . 39 LEU HB3 1 1
1 662 1 1 39 LEU HD11 H -1.037 -1.766 -3.961 1.00 . A A . 39 LEU HD11 1 1
1 663 1 1 39 LEU HD12 H -0.640 -2.836 -5.306 1.00 . A A . 39 LEU HD12 1 1
1 664 1 1 39 LEU HD13 H 0.599 -1.784 -4.620 1.00 . A A . 39 LEU HD13 1 1
1 665 1 1 39 LEU HD21 H 1.561 -2.278 -2.397 1.00 . A A . 39 LEU HD21 1 1
1 666 1 1 39 LEU HD22 H 1.002 -3.674 -1.475 1.00 . A A . 39 LEU HD22 1 1
1 667 1 1 39 LEU HD23 H -0.041 -2.264 -1.662 1.00 . A A . 39 LEU HD23 1 1
1 668 1 1 39 LEU HG H 0.876 -4.093 -3.877 1.00 . A A . 39 LEU HG 1 1
1 669 1 1 39 LEU N N 0.190 -6.395 -2.566 1.00 . A A . 39 LEU N 1 1
1 670 1 1 39 LEU O O -2.739 -6.106 -0.755 1.00 . A A . 39 LEU O 1 1
1 671 1 1 40 GLU C C -3.655 -8.807 -1.374 1.00 . A A . 40 GLU C 1 1
1 672 1 1 40 GLU CA C -3.673 -7.959 -2.646 1.00 . A A . 40 GLU CA 1 1
1 673 1 1 40 GLU CB C -3.768 -8.883 -3.865 1.00 . A A . 40 GLU CB 1 1
1 674 1 1 40 GLU CD C -5.749 -8.007 -5.167 1.00 . A A . 40 GLU CD 1 1
1 675 1 1 40 GLU CG C -4.245 -8.195 -5.136 1.00 . A A . 40 GLU CG 1 1
1 676 1 1 40 GLU H H -1.943 -7.170 -3.575 1.00 . A A . 40 GLU H 1 1
1 677 1 1 40 GLU HA H -4.539 -7.317 -2.627 1.00 . A A . 40 GLU HA 1 1
1 678 1 1 40 GLU HB2 H -2.793 -9.304 -4.058 1.00 . A A . 40 GLU HB2 1 1
1 679 1 1 40 GLU HB3 H -4.456 -9.685 -3.638 1.00 . A A . 40 GLU HB3 1 1
1 680 1 1 40 GLU HG2 H -3.774 -7.226 -5.203 1.00 . A A . 40 GLU HG2 1 1
1 681 1 1 40 GLU HG3 H -3.953 -8.796 -5.986 1.00 . A A . 40 GLU HG3 1 1
1 682 1 1 40 GLU N N -2.487 -7.114 -2.756 1.00 . A A . 40 GLU N 1 1
1 683 1 1 40 GLU O O -4.674 -8.953 -0.700 1.00 . A A . 40 GLU O 1 1
1 684 1 1 40 GLU OE1 O -6.419 -8.342 -4.168 1.00 . A A . 40 GLU OE1 1 1
1 685 1 1 40 GLU OE2 O -6.280 -7.546 -6.201 1.00 . A A . 40 GLU OE2 1 1
1 686 1 1 41 THR C C -2.166 -9.668 1.400 1.00 . A A . 41 THR C 1 1
1 687 1 1 41 THR CA C -2.393 -10.320 0.035 1.00 . A A . 41 THR CA 1 1
1 688 1 1 41 THR CB C -1.270 -11.334 -0.241 1.00 . A A . 41 THR CB 1 1
1 689 1 1 41 THR CG2 C -1.715 -12.370 -1.262 1.00 . A A . 41 THR CG2 1 1
1 690 1 1 41 THR H H -1.693 -9.119 -1.555 1.00 . A A . 41 THR H 1 1
1 691 1 1 41 THR HA H -3.324 -10.867 0.071 1.00 . A A . 41 THR HA 1 1
1 692 1 1 41 THR HB H -1.026 -11.839 0.682 1.00 . A A . 41 THR HB 1 1
1 693 1 1 41 THR HG1 H -0.150 -10.579 -1.684 1.00 . A A . 41 THR HG1 1 1
1 694 1 1 41 THR HG21 H -1.956 -11.879 -2.193 1.00 . A A . 41 THR HG21 1 1
1 695 1 1 41 THR HG22 H -2.586 -12.889 -0.893 1.00 . A A . 41 THR HG22 1 1
1 696 1 1 41 THR HG23 H -0.916 -13.079 -1.426 1.00 . A A . 41 THR HG23 1 1
1 697 1 1 41 THR N N -2.497 -9.359 -1.050 1.00 . A A . 41 THR N 1 1
1 698 1 1 41 THR O O -2.677 -10.156 2.408 1.00 . A A . 41 THR O 1 1
1 699 1 1 41 THR OG1 O -0.105 -10.651 -0.722 1.00 . A A . 41 THR OG1 1 1
1 700 1 1 42 TYR C C -1.750 -6.633 2.968 1.00 . A A . 42 TYR C 1 1
1 701 1 1 42 TYR CA C -1.048 -7.967 2.721 1.00 . A A . 42 TYR CA 1 1
1 702 1 1 42 TYR CB C 0.465 -7.764 2.806 1.00 . A A . 42 TYR CB 1 1
1 703 1 1 42 TYR CD1 C 1.278 -9.900 3.881 1.00 . A A . 42 TYR CD1 1 1
1 704 1 1 42 TYR CD2 C 1.993 -9.413 1.659 1.00 . A A . 42 TYR CD2 1 1
1 705 1 1 42 TYR CE1 C 2.002 -11.074 3.860 1.00 . A A . 42 TYR CE1 1 1
1 706 1 1 42 TYR CE2 C 2.718 -10.587 1.630 1.00 . A A . 42 TYR CE2 1 1
1 707 1 1 42 TYR CG C 1.260 -9.049 2.781 1.00 . A A . 42 TYR CG 1 1
1 708 1 1 42 TYR CZ C 2.719 -11.414 2.735 1.00 . A A . 42 TYR CZ 1 1
1 709 1 1 42 TYR H H -1.094 -8.171 0.606 1.00 . A A . 42 TYR H 1 1
1 710 1 1 42 TYR HA H -1.343 -8.655 3.500 1.00 . A A . 42 TYR HA 1 1
1 711 1 1 42 TYR HB2 H 0.786 -7.164 1.969 1.00 . A A . 42 TYR HB2 1 1
1 712 1 1 42 TYR HB3 H 0.700 -7.244 3.724 1.00 . A A . 42 TYR HB3 1 1
1 713 1 1 42 TYR HD1 H 0.716 -9.631 4.763 1.00 . A A . 42 TYR HD1 1 1
1 714 1 1 42 TYR HD2 H 1.990 -8.762 0.797 1.00 . A A . 42 TYR HD2 1 1
1 715 1 1 42 TYR HE1 H 2.003 -11.722 4.724 1.00 . A A . 42 TYR HE1 1 1
1 716 1 1 42 TYR HE2 H 3.282 -10.851 0.749 1.00 . A A . 42 TYR HE2 1 1
1 717 1 1 42 TYR HH H 4.313 -12.426 2.324 1.00 . A A . 42 TYR HH 1 1
1 718 1 1 42 TYR N N -1.414 -8.571 1.442 1.00 . A A . 42 TYR N 1 1
1 719 1 1 42 TYR O O -2.330 -6.421 4.029 1.00 . A A . 42 TYR O 1 1
1 720 1 1 42 TYR OH O 3.436 -12.589 2.713 1.00 . A A . 42 TYR OH 1 1
1 721 1 1 43 LEU C C -3.587 -4.131 1.806 1.00 . A A . 43 LEU C 1 1
1 722 1 1 43 LEU CA C -2.124 -4.359 2.199 1.00 . A A . 43 LEU CA 1 1
1 723 1 1 43 LEU CB C -1.207 -3.427 1.402 1.00 . A A . 43 LEU CB 1 1
1 724 1 1 43 LEU CD1 C -0.668 -1.884 3.303 1.00 . A A . 43 LEU CD1 1 1
1 725 1 1 43 LEU CD2 C -0.315 -1.130 0.946 1.00 . A A . 43 LEU CD2 1 1
1 726 1 1 43 LEU CG C -1.180 -1.970 1.873 1.00 . A A . 43 LEU CG 1 1
1 727 1 1 43 LEU H H -1.417 -6.024 1.094 1.00 . A A . 43 LEU H 1 1
1 728 1 1 43 LEU HA H -2.013 -4.138 3.251 1.00 . A A . 43 LEU HA 1 1
1 729 1 1 43 LEU HB2 H -0.202 -3.818 1.453 1.00 . A A . 43 LEU HB2 1 1
1 730 1 1 43 LEU HB3 H -1.527 -3.440 0.370 1.00 . A A . 43 LEU HB3 1 1
1 731 1 1 43 LEU HD11 H -0.644 -0.851 3.615 1.00 . A A . 43 LEU HD11 1 1
1 732 1 1 43 LEU HD12 H 0.329 -2.299 3.353 1.00 . A A . 43 LEU HD12 1 1
1 733 1 1 43 LEU HD13 H -1.324 -2.444 3.954 1.00 . A A . 43 LEU HD13 1 1
1 734 1 1 43 LEU HD21 H -0.693 -1.200 -0.062 1.00 . A A . 43 LEU HD21 1 1
1 735 1 1 43 LEU HD22 H 0.701 -1.492 0.976 1.00 . A A . 43 LEU HD22 1 1
1 736 1 1 43 LEU HD23 H -0.339 -0.098 1.268 1.00 . A A . 43 LEU HD23 1 1
1 737 1 1 43 LEU HG H -2.183 -1.571 1.853 1.00 . A A . 43 LEU HG 1 1
1 738 1 1 43 LEU N N -1.713 -5.745 1.987 1.00 . A A . 43 LEU N 1 1
1 739 1 1 43 LEU O O -4.018 -2.998 1.617 1.00 . A A . 43 LEU O 1 1
1 740 1 1 44 PHE C C -6.701 -5.667 2.445 1.00 . A A . 44 PHE C 1 1
1 741 1 1 44 PHE CA C -5.771 -5.105 1.358 1.00 . A A . 44 PHE CA 1 1
1 742 1 1 44 PHE CB C -6.076 -5.789 0.020 1.00 . A A . 44 PHE CB 1 1
1 743 1 1 44 PHE CD1 C -5.532 -3.574 -1.036 1.00 . A A . 44 PHE CD1 1 1
1 744 1 1 44 PHE CD2 C -5.903 -5.448 -2.459 1.00 . A A . 44 PHE CD2 1 1
1 745 1 1 44 PHE CE1 C -5.310 -2.775 -2.138 1.00 . A A . 44 PHE CE1 1 1
1 746 1 1 44 PHE CE2 C -5.683 -4.653 -3.567 1.00 . A A . 44 PHE CE2 1 1
1 747 1 1 44 PHE CG C -5.830 -4.919 -1.182 1.00 . A A . 44 PHE CG 1 1
1 748 1 1 44 PHE CZ C -5.386 -3.315 -3.405 1.00 . A A . 44 PHE CZ 1 1
1 749 1 1 44 PHE H H -3.952 -6.089 1.835 1.00 . A A . 44 PHE H 1 1
1 750 1 1 44 PHE HA H -5.991 -4.054 1.249 1.00 . A A . 44 PHE HA 1 1
1 751 1 1 44 PHE HB2 H -5.453 -6.666 -0.075 1.00 . A A . 44 PHE HB2 1 1
1 752 1 1 44 PHE HB3 H -7.113 -6.090 0.007 1.00 . A A . 44 PHE HB3 1 1
1 753 1 1 44 PHE HD1 H -5.472 -3.150 -0.044 1.00 . A A . 44 PHE HD1 1 1
1 754 1 1 44 PHE HD2 H -6.136 -6.494 -2.587 1.00 . A A . 44 PHE HD2 1 1
1 755 1 1 44 PHE HE1 H -5.078 -1.728 -2.009 1.00 . A A . 44 PHE HE1 1 1
1 756 1 1 44 PHE HE2 H -5.744 -5.078 -4.558 1.00 . A A . 44 PHE HE2 1 1
1 757 1 1 44 PHE HZ H -5.215 -2.691 -4.270 1.00 . A A . 44 PHE HZ 1 1
1 758 1 1 44 PHE N N -4.351 -5.207 1.697 1.00 . A A . 44 PHE N 1 1
1 759 1 1 44 PHE O O -7.665 -4.998 2.811 1.00 . A A . 44 PHE O 1 1
1 760 1 1 45 PRO C C -7.928 -6.662 5.012 1.00 . A A . 45 PRO C 1 1
1 761 1 1 45 PRO CA C -7.368 -7.563 3.909 1.00 . A A . 45 PRO CA 1 1
1 762 1 1 45 PRO CB C -6.508 -8.665 4.520 1.00 . A A . 45 PRO CB 1 1
1 763 1 1 45 PRO CD C -5.229 -7.700 2.752 1.00 . A A . 45 PRO CD 1 1
1 764 1 1 45 PRO CG C -5.522 -8.994 3.460 1.00 . A A . 45 PRO CG 1 1
1 765 1 1 45 PRO HA H -8.190 -8.012 3.371 1.00 . A A . 45 PRO HA 1 1
1 766 1 1 45 PRO HB2 H -6.024 -8.295 5.413 1.00 . A A . 45 PRO HB2 1 1
1 767 1 1 45 PRO HB3 H -7.124 -9.517 4.762 1.00 . A A . 45 PRO HB3 1 1
1 768 1 1 45 PRO HD2 H -4.358 -7.222 3.181 1.00 . A A . 45 PRO HD2 1 1
1 769 1 1 45 PRO HD3 H -5.081 -7.872 1.697 1.00 . A A . 45 PRO HD3 1 1
1 770 1 1 45 PRO HG2 H -4.621 -9.391 3.906 1.00 . A A . 45 PRO HG2 1 1
1 771 1 1 45 PRO HG3 H -5.946 -9.709 2.771 1.00 . A A . 45 PRO HG3 1 1
1 772 1 1 45 PRO N N -6.439 -6.883 2.986 1.00 . A A . 45 PRO N 1 1
1 773 1 1 45 PRO O O -9.135 -6.662 5.272 1.00 . A A . 45 PRO O 1 1
1 774 1 1 46 ASP C C -8.054 -3.726 6.314 1.00 . A A . 46 ASP C 1 1
1 775 1 1 46 ASP CA C -7.470 -5.060 6.777 1.00 . A A . 46 ASP CA 1 1
1 776 1 1 46 ASP CB C -6.278 -4.808 7.703 1.00 . A A . 46 ASP CB 1 1
1 777 1 1 46 ASP CG C -6.690 -4.147 9.005 1.00 . A A . 46 ASP CG 1 1
1 778 1 1 46 ASP H H -6.128 -5.875 5.353 1.00 . A A . 46 ASP H 1 1
1 779 1 1 46 ASP HA H -8.228 -5.599 7.325 1.00 . A A . 46 ASP HA 1 1
1 780 1 1 46 ASP HB2 H -5.805 -5.750 7.934 1.00 . A A . 46 ASP HB2 1 1
1 781 1 1 46 ASP HB3 H -5.567 -4.166 7.203 1.00 . A A . 46 ASP HB3 1 1
1 782 1 1 46 ASP N N -7.062 -5.888 5.647 1.00 . A A . 46 ASP N 1 1
1 783 1 1 46 ASP O O -9.233 -3.441 6.532 1.00 . A A . 46 ASP O 1 1
1 784 1 1 46 ASP OD1 O -6.793 -2.905 9.043 1.00 . A A . 46 ASP OD1 1 1
1 785 1 1 46 ASP OD2 O -6.920 -4.875 9.996 1.00 . A A . 46 ASP OD2 1 1
1 786 1 1 47 ILE C C -8.491 -1.447 4.087 1.00 . A A . 47 ILE C 1 1
1 787 1 1 47 ILE CA C -7.577 -1.555 5.308 1.00 . A A . 47 ILE CA 1 1
1 788 1 1 47 ILE CB C -6.302 -0.733 5.056 1.00 . A A . 47 ILE CB 1 1
1 789 1 1 47 ILE CD1 C -4.014 -0.850 3.933 1.00 . A A . 47 ILE CD1 1 1
1 790 1 1 47 ILE CG1 C -5.362 -1.503 4.125 1.00 . A A . 47 ILE CG1 1 1
1 791 1 1 47 ILE CG2 C -5.611 -0.400 6.371 1.00 . A A . 47 ILE CG2 1 1
1 792 1 1 47 ILE H H -6.359 -3.282 5.375 1.00 . A A . 47 ILE H 1 1
1 793 1 1 47 ILE HA H -8.085 -1.127 6.157 1.00 . A A . 47 ILE HA 1 1
1 794 1 1 47 ILE HB H -6.586 0.194 4.581 1.00 . A A . 47 ILE HB 1 1
1 795 1 1 47 ILE HD11 H -4.143 0.114 3.465 1.00 . A A . 47 ILE HD11 1 1
1 796 1 1 47 ILE HD12 H -3.401 -1.478 3.303 1.00 . A A . 47 ILE HD12 1 1
1 797 1 1 47 ILE HD13 H -3.535 -0.725 4.893 1.00 . A A . 47 ILE HD13 1 1
1 798 1 1 47 ILE HG12 H -5.193 -2.489 4.532 1.00 . A A . 47 ILE HG12 1 1
1 799 1 1 47 ILE HG13 H -5.826 -1.596 3.154 1.00 . A A . 47 ILE HG13 1 1
1 800 1 1 47 ILE HG21 H -4.722 0.180 6.169 1.00 . A A . 47 ILE HG21 1 1
1 801 1 1 47 ILE HG22 H -5.337 -1.314 6.877 1.00 . A A . 47 ILE HG22 1 1
1 802 1 1 47 ILE HG23 H -6.281 0.174 6.994 1.00 . A A . 47 ILE HG23 1 1
1 803 1 1 47 ILE N N -7.232 -2.934 5.646 1.00 . A A . 47 ILE N 1 1
1 804 1 1 47 ILE O O -9.206 -0.459 3.930 1.00 . A A . 47 ILE O 1 1
1 805 1 1 48 GLY C C -10.743 -2.420 2.226 1.00 . A A . 48 GLY C 1 1
1 806 1 1 48 GLY CA C -9.244 -2.409 2.001 1.00 . A A . 48 GLY CA 1 1
1 807 1 1 48 GLY H H -7.953 -3.266 3.448 1.00 . A A . 48 GLY H 1 1
1 808 1 1 48 GLY HA2 H -8.981 -1.506 1.471 1.00 . A A . 48 GLY HA2 1 1
1 809 1 1 48 GLY HA3 H -8.978 -3.260 1.390 1.00 . A A . 48 GLY HA3 1 1
1 810 1 1 48 GLY N N -8.481 -2.463 3.236 1.00 . A A . 48 GLY N 1 1
1 811 1 1 48 GLY O O -11.503 -1.914 1.399 1.00 . A A . 48 GLY O 1 1
1 812 1 1 49 ASN C C -13.010 -1.951 4.585 1.00 . A A . 49 ASN C 1 1
1 813 1 1 49 ASN CA C -12.591 -3.091 3.659 1.00 . A A . 49 ASN CA 1 1
1 814 1 1 49 ASN CB C -12.882 -4.452 4.306 1.00 . A A . 49 ASN CB 1 1
1 815 1 1 49 ASN CG C -14.362 -4.789 4.359 1.00 . A A . 49 ASN CG 1 1
1 816 1 1 49 ASN H H -10.513 -3.351 3.976 1.00 . A A . 49 ASN H 1 1
1 817 1 1 49 ASN HA H -13.143 -3.013 2.734 1.00 . A A . 49 ASN HA 1 1
1 818 1 1 49 ASN HB2 H -12.381 -5.223 3.741 1.00 . A A . 49 ASN HB2 1 1
1 819 1 1 49 ASN HB3 H -12.498 -4.448 5.316 1.00 . A A . 49 ASN HB3 1 1
1 820 1 1 49 ASN HD21 H -14.477 -4.155 6.235 1.00 . A A . 49 ASN HD21 1 1
1 821 1 1 49 ASN HD22 H -15.947 -4.762 5.556 1.00 . A A . 49 ASN HD22 1 1
1 822 1 1 49 ASN N N -11.169 -2.988 3.345 1.00 . A A . 49 ASN N 1 1
1 823 1 1 49 ASN ND2 N -14.991 -4.542 5.495 1.00 . A A . 49 ASN ND2 1 1
1 824 1 1 49 ASN O O -14.166 -1.845 4.990 1.00 . A A . 49 ASN O 1 1
1 825 1 1 49 ASN OD1 O -14.931 -5.295 3.389 1.00 . A A . 49 ASN OD1 1 1
1 826 1 1 50 LYS C C -12.390 1.333 5.003 1.00 . A A . 50 LYS C 1 1
1 827 1 1 50 LYS CA C -12.315 0.036 5.793 1.00 . A A . 50 LYS CA 1 1
1 828 1 1 50 LYS CB C -11.209 0.157 6.844 1.00 . A A . 50 LYS CB 1 1
1 829 1 1 50 LYS CD C -9.923 -0.865 8.733 1.00 . A A . 50 LYS CD 1 1
1 830 1 1 50 LYS CE C -9.865 -1.958 9.785 1.00 . A A . 50 LYS CE 1 1
1 831 1 1 50 LYS CG C -11.134 -1.003 7.823 1.00 . A A . 50 LYS CG 1 1
1 832 1 1 50 LYS H H -11.164 -1.196 4.522 1.00 . A A . 50 LYS H 1 1
1 833 1 1 50 LYS HA H -13.259 -0.132 6.289 1.00 . A A . 50 LYS HA 1 1
1 834 1 1 50 LYS HB2 H -10.258 0.228 6.338 1.00 . A A . 50 LYS HB2 1 1
1 835 1 1 50 LYS HB3 H -11.370 1.064 7.409 1.00 . A A . 50 LYS HB3 1 1
1 836 1 1 50 LYS HD2 H -9.029 -0.916 8.131 1.00 . A A . 50 LYS HD2 1 1
1 837 1 1 50 LYS HD3 H -9.968 0.094 9.228 1.00 . A A . 50 LYS HD3 1 1
1 838 1 1 50 LYS HE2 H -10.723 -1.864 10.434 1.00 . A A . 50 LYS HE2 1 1
1 839 1 1 50 LYS HE3 H -9.891 -2.918 9.291 1.00 . A A . 50 LYS HE3 1 1
1 840 1 1 50 LYS HG2 H -12.029 -1.011 8.427 1.00 . A A . 50 LYS HG2 1 1
1 841 1 1 50 LYS HG3 H -11.057 -1.927 7.270 1.00 . A A . 50 LYS HG3 1 1
1 842 1 1 50 LYS HZ1 H -8.650 -2.570 11.370 1.00 . A A . 50 LYS HZ1 1 1
1 843 1 1 50 LYS HZ2 H -8.531 -0.912 11.019 1.00 . A A . 50 LYS HZ2 1 1
1 844 1 1 50 LYS HZ3 H -7.787 -2.059 10.004 1.00 . A A . 50 LYS HZ3 1 1
1 845 1 1 50 LYS N N -12.060 -1.088 4.908 1.00 . A A . 50 LYS N 1 1
1 846 1 1 50 LYS NZ N -8.626 -1.867 10.603 1.00 . A A . 50 LYS NZ 1 1
1 847 1 1 50 LYS O O -11.749 1.471 3.959 1.00 . A A . 50 LYS O 1 1
1 848 1 1 51 ASP C C -11.905 4.319 5.341 1.00 . A A . 51 ASP C 1 1
1 849 1 1 51 ASP CA C -13.195 3.620 4.944 1.00 . A A . 51 ASP CA 1 1
1 850 1 1 51 ASP CB C -14.412 4.401 5.453 1.00 . A A . 51 ASP CB 1 1
1 851 1 1 51 ASP CG C -14.432 5.850 4.992 1.00 . A A . 51 ASP CG 1 1
1 852 1 1 51 ASP H H -13.782 2.054 6.245 1.00 . A A . 51 ASP H 1 1
1 853 1 1 51 ASP HA H -13.239 3.546 3.867 1.00 . A A . 51 ASP HA 1 1
1 854 1 1 51 ASP HB2 H -15.310 3.921 5.097 1.00 . A A . 51 ASP HB2 1 1
1 855 1 1 51 ASP HB3 H -14.409 4.388 6.533 1.00 . A A . 51 ASP HB3 1 1
1 856 1 1 51 ASP N N -13.185 2.272 5.493 1.00 . A A . 51 ASP N 1 1
1 857 1 1 51 ASP O O -11.667 4.574 6.525 1.00 . A A . 51 ASP O 1 1
1 858 1 1 51 ASP OD1 O -14.221 6.102 3.789 1.00 . A A . 51 ASP OD1 1 1
1 859 1 1 51 ASP OD2 O -14.695 6.739 5.832 1.00 . A A . 51 ASP OD2 1 1
1 860 1 1 52 ILE C C -9.766 6.467 5.320 1.00 . A A . 52 ILE C 1 1
1 861 1 1 52 ILE CA C -9.727 5.122 4.596 1.00 . A A . 52 ILE CA 1 1
1 862 1 1 52 ILE CB C -8.924 5.252 3.281 1.00 . A A . 52 ILE CB 1 1
1 863 1 1 52 ILE CD1 C -6.563 5.606 2.368 1.00 . A A . 52 ILE CD1 1 1
1 864 1 1 52 ILE CG1 C -7.480 5.680 3.567 1.00 . A A . 52 ILE CG1 1 1
1 865 1 1 52 ILE CG2 C -9.596 6.246 2.350 1.00 . A A . 52 ILE CG2 1 1
1 866 1 1 52 ILE H H -11.367 4.473 3.425 1.00 . A A . 52 ILE H 1 1
1 867 1 1 52 ILE HA H -9.216 4.409 5.228 1.00 . A A . 52 ILE HA 1 1
1 868 1 1 52 ILE HB H -8.917 4.289 2.792 1.00 . A A . 52 ILE HB 1 1
1 869 1 1 52 ILE HD11 H -6.486 4.580 2.037 1.00 . A A . 52 ILE HD11 1 1
1 870 1 1 52 ILE HD12 H -5.583 5.969 2.644 1.00 . A A . 52 ILE HD12 1 1
1 871 1 1 52 ILE HD13 H -6.962 6.215 1.571 1.00 . A A . 52 ILE HD13 1 1
1 872 1 1 52 ILE HG12 H -7.481 6.702 3.913 1.00 . A A . 52 ILE HG12 1 1
1 873 1 1 52 ILE HG13 H -7.071 5.045 4.338 1.00 . A A . 52 ILE HG13 1 1
1 874 1 1 52 ILE HG21 H -10.594 5.905 2.118 1.00 . A A . 52 ILE HG21 1 1
1 875 1 1 52 ILE HG22 H -9.024 6.329 1.439 1.00 . A A . 52 ILE HG22 1 1
1 876 1 1 52 ILE HG23 H -9.648 7.211 2.832 1.00 . A A . 52 ILE HG23 1 1
1 877 1 1 52 ILE N N -11.070 4.607 4.351 1.00 . A A . 52 ILE N 1 1
1 878 1 1 52 ILE O O -8.809 6.851 5.990 1.00 . A A . 52 ILE O 1 1
1 879 1 1 53 ALA C C -10.916 8.314 7.388 1.00 . A A . 53 ALA C 1 1
1 880 1 1 53 ALA CA C -11.061 8.447 5.874 1.00 . A A . 53 ALA CA 1 1
1 881 1 1 53 ALA CB C -12.411 9.046 5.517 1.00 . A A . 53 ALA CB 1 1
1 882 1 1 53 ALA H H -11.629 6.800 4.677 1.00 . A A . 53 ALA H 1 1
1 883 1 1 53 ALA HA H -10.293 9.112 5.507 1.00 . A A . 53 ALA HA 1 1
1 884 1 1 53 ALA HB1 H -12.490 9.144 4.444 1.00 . A A . 53 ALA HB1 1 1
1 885 1 1 53 ALA HB2 H -12.505 10.020 5.975 1.00 . A A . 53 ALA HB2 1 1
1 886 1 1 53 ALA HB3 H -13.197 8.401 5.879 1.00 . A A . 53 ALA HB3 1 1
1 887 1 1 53 ALA N N -10.892 7.163 5.213 1.00 . A A . 53 ALA N 1 1
1 888 1 1 53 ALA O O -10.508 9.259 8.067 1.00 . A A . 53 ALA O 1 1
1 889 1 1 54 GLU C C -9.958 5.975 9.673 1.00 . A A . 54 GLU C 1 1
1 890 1 1 54 GLU CA C -11.137 6.885 9.344 1.00 . A A . 54 GLU CA 1 1
1 891 1 1 54 GLU CB C -12.422 6.248 9.868 1.00 . A A . 54 GLU CB 1 1
1 892 1 1 54 GLU CD C -14.865 6.512 10.380 1.00 . A A . 54 GLU CD 1 1
1 893 1 1 54 GLU CG C -13.660 7.106 9.686 1.00 . A A . 54 GLU CG 1 1
1 894 1 1 54 GLU H H -11.538 6.411 7.320 1.00 . A A . 54 GLU H 1 1
1 895 1 1 54 GLU HA H -10.991 7.835 9.837 1.00 . A A . 54 GLU HA 1 1
1 896 1 1 54 GLU HB2 H -12.581 5.314 9.351 1.00 . A A . 54 GLU HB2 1 1
1 897 1 1 54 GLU HB3 H -12.303 6.047 10.923 1.00 . A A . 54 GLU HB3 1 1
1 898 1 1 54 GLU HG2 H -13.469 8.086 10.097 1.00 . A A . 54 GLU HG2 1 1
1 899 1 1 54 GLU HG3 H -13.873 7.191 8.630 1.00 . A A . 54 GLU HG3 1 1
1 900 1 1 54 GLU N N -11.233 7.133 7.913 1.00 . A A . 54 GLU N 1 1
1 901 1 1 54 GLU O O -9.808 5.534 10.815 1.00 . A A . 54 GLU O 1 1
1 902 1 1 54 GLU OE1 O -15.475 5.576 9.824 1.00 . A A . 54 GLU OE1 1 1
1 903 1 1 54 GLU OE2 O -15.190 6.957 11.500 1.00 . A A . 54 GLU OE2 1 1
1 904 1 1 55 LEU C C -6.901 5.587 9.666 1.00 . A A . 55 LEU C 1 1
1 905 1 1 55 LEU CA C -7.969 4.835 8.894 1.00 . A A . 55 LEU CA 1 1
1 906 1 1 55 LEU CB C -7.406 4.306 7.573 1.00 . A A . 55 LEU CB 1 1
1 907 1 1 55 LEU CD1 C -7.527 2.654 5.685 1.00 . A A . 55 LEU CD1 1 1
1 908 1 1 55 LEU CD2 C -8.264 1.991 7.969 1.00 . A A . 55 LEU CD2 1 1
1 909 1 1 55 LEU CG C -8.180 3.130 6.971 1.00 . A A . 55 LEU CG 1 1
1 910 1 1 55 LEU H H -9.297 6.056 7.785 1.00 . A A . 55 LEU H 1 1
1 911 1 1 55 LEU HA H -8.291 3.995 9.493 1.00 . A A . 55 LEU HA 1 1
1 912 1 1 55 LEU HB2 H -7.403 5.115 6.856 1.00 . A A . 55 LEU HB2 1 1
1 913 1 1 55 LEU HB3 H -6.387 3.990 7.739 1.00 . A A . 55 LEU HB3 1 1
1 914 1 1 55 LEU HD11 H -6.489 2.419 5.874 1.00 . A A . 55 LEU HD11 1 1
1 915 1 1 55 LEU HD12 H -7.592 3.429 4.938 1.00 . A A . 55 LEU HD12 1 1
1 916 1 1 55 LEU HD13 H -8.036 1.770 5.331 1.00 . A A . 55 LEU HD13 1 1
1 917 1 1 55 LEU HD21 H -7.267 1.680 8.244 1.00 . A A . 55 LEU HD21 1 1
1 918 1 1 55 LEU HD22 H -8.790 1.160 7.523 1.00 . A A . 55 LEU HD22 1 1
1 919 1 1 55 LEU HD23 H -8.794 2.323 8.849 1.00 . A A . 55 LEU HD23 1 1
1 920 1 1 55 LEU HG H -9.187 3.447 6.739 1.00 . A A . 55 LEU HG 1 1
1 921 1 1 55 LEU N N -9.132 5.682 8.677 1.00 . A A . 55 LEU N 1 1
1 922 1 1 55 LEU O O -6.333 6.566 9.183 1.00 . A A . 55 LEU O 1 1
1 923 1 1 56 ASP C C -4.293 5.293 11.462 1.00 . A A . 56 ASP C 1 1
1 924 1 1 56 ASP CA C -5.704 5.774 11.765 1.00 . A A . 56 ASP CA 1 1
1 925 1 1 56 ASP CB C -6.069 5.459 13.223 1.00 . A A . 56 ASP CB 1 1
1 926 1 1 56 ASP CG C -5.305 6.305 14.222 1.00 . A A . 56 ASP CG 1 1
1 927 1 1 56 ASP H H -7.104 4.309 11.180 1.00 . A A . 56 ASP H 1 1
1 928 1 1 56 ASP HA H -5.761 6.840 11.603 1.00 . A A . 56 ASP HA 1 1
1 929 1 1 56 ASP HB2 H -7.124 5.635 13.368 1.00 . A A . 56 ASP HB2 1 1
1 930 1 1 56 ASP HB3 H -5.854 4.419 13.422 1.00 . A A . 56 ASP HB3 1 1
1 931 1 1 56 ASP N N -6.649 5.125 10.877 1.00 . A A . 56 ASP N 1 1
1 932 1 1 56 ASP O O -4.110 4.313 10.734 1.00 . A A . 56 ASP O 1 1
1 933 1 1 56 ASP OD1 O -4.207 5.888 14.652 1.00 . A A . 56 ASP OD1 1 1
1 934 1 1 56 ASP OD2 O -5.803 7.391 14.579 1.00 . A A . 56 ASP OD2 1 1
1 935 1 1 57 THR C C -1.792 4.104 12.367 1.00 . A A . 57 THR C 1 1
1 936 1 1 57 THR CA C -1.918 5.555 11.910 1.00 . A A . 57 THR CA 1 1
1 937 1 1 57 THR CB C -1.001 6.453 12.762 1.00 . A A . 57 THR CB 1 1
1 938 1 1 57 THR CG2 C 0.465 6.149 12.493 1.00 . A A . 57 THR CG2 1 1
1 939 1 1 57 THR H H -3.513 6.807 12.508 1.00 . A A . 57 THR H 1 1
1 940 1 1 57 THR HA H -1.610 5.630 10.877 1.00 . A A . 57 THR HA 1 1
1 941 1 1 57 THR HB H -1.208 6.270 13.807 1.00 . A A . 57 THR HB 1 1
1 942 1 1 57 THR HG1 H -2.191 7.946 12.223 1.00 . A A . 57 THR HG1 1 1
1 943 1 1 57 THR HG21 H 0.684 6.335 11.452 1.00 . A A . 57 THR HG21 1 1
1 944 1 1 57 THR HG22 H 0.666 5.114 12.724 1.00 . A A . 57 THR HG22 1 1
1 945 1 1 57 THR HG23 H 1.085 6.784 13.110 1.00 . A A . 57 THR HG23 1 1
1 946 1 1 57 THR N N -3.302 5.983 12.013 1.00 . A A . 57 THR N 1 1
1 947 1 1 57 THR O O -1.112 3.299 11.733 1.00 . A A . 57 THR O 1 1
1 948 1 1 57 THR OG1 O -1.259 7.833 12.465 1.00 . A A . 57 THR OG1 1 1
1 949 1 1 58 GLY C C -3.071 1.415 12.988 1.00 . A A . 58 GLY C 1 1
1 950 1 1 58 GLY CA C -2.489 2.421 13.965 1.00 . A A . 58 GLY CA 1 1
1 951 1 1 58 GLY H H -3.043 4.464 13.892 1.00 . A A . 58 GLY H 1 1
1 952 1 1 58 GLY HA2 H -1.469 2.141 14.186 1.00 . A A . 58 GLY HA2 1 1
1 953 1 1 58 GLY HA3 H -3.063 2.394 14.879 1.00 . A A . 58 GLY HA3 1 1
1 954 1 1 58 GLY N N -2.500 3.774 13.445 1.00 . A A . 58 GLY N 1 1
1 955 1 1 58 GLY O O -2.533 0.320 12.832 1.00 . A A . 58 GLY O 1 1
1 956 1 1 59 ASP C C -3.882 0.494 10.242 1.00 . A A . 59 ASP C 1 1
1 957 1 1 59 ASP CA C -4.829 0.913 11.354 1.00 . A A . 59 ASP CA 1 1
1 958 1 1 59 ASP CB C -6.055 1.591 10.729 1.00 . A A . 59 ASP CB 1 1
1 959 1 1 59 ASP CG C -7.274 1.573 11.627 1.00 . A A . 59 ASP CG 1 1
1 960 1 1 59 ASP H H -4.517 2.696 12.463 1.00 . A A . 59 ASP H 1 1
1 961 1 1 59 ASP HA H -5.151 0.031 11.886 1.00 . A A . 59 ASP HA 1 1
1 962 1 1 59 ASP HB2 H -5.813 2.620 10.511 1.00 . A A . 59 ASP HB2 1 1
1 963 1 1 59 ASP HB3 H -6.302 1.084 9.807 1.00 . A A . 59 ASP HB3 1 1
1 964 1 1 59 ASP N N -4.159 1.796 12.316 1.00 . A A . 59 ASP N 1 1
1 965 1 1 59 ASP O O -3.841 -0.668 9.858 1.00 . A A . 59 ASP O 1 1
1 966 1 1 59 ASP OD1 O -7.940 0.517 11.715 1.00 . A A . 59 ASP OD1 1 1
1 967 1 1 59 ASP OD2 O -7.584 2.619 12.237 1.00 . A A . 59 ASP OD2 1 1
1 968 1 1 60 LEU C C -0.941 0.478 9.172 1.00 . A A . 60 LEU C 1 1
1 969 1 1 60 LEU CA C -2.186 1.186 8.647 1.00 . A A . 60 LEU CA 1 1
1 970 1 1 60 LEU CB C -1.821 2.501 7.962 1.00 . A A . 60 LEU CB 1 1
1 971 1 1 60 LEU CD1 C -2.695 4.668 7.050 1.00 . A A . 60 LEU CD1 1 1
1 972 1 1 60 LEU CD2 C -3.315 2.519 5.949 1.00 . A A . 60 LEU CD2 1 1
1 973 1 1 60 LEU CG C -2.996 3.199 7.272 1.00 . A A . 60 LEU CG 1 1
1 974 1 1 60 LEU H H -3.200 2.361 10.088 1.00 . A A . 60 LEU H 1 1
1 975 1 1 60 LEU HA H -2.678 0.543 7.932 1.00 . A A . 60 LEU HA 1 1
1 976 1 1 60 LEU HB2 H -1.411 3.170 8.705 1.00 . A A . 60 LEU HB2 1 1
1 977 1 1 60 LEU HB3 H -1.062 2.301 7.221 1.00 . A A . 60 LEU HB3 1 1
1 978 1 1 60 LEU HD11 H -2.542 5.150 8.004 1.00 . A A . 60 LEU HD11 1 1
1 979 1 1 60 LEU HD12 H -3.528 5.132 6.542 1.00 . A A . 60 LEU HD12 1 1
1 980 1 1 60 LEU HD13 H -1.804 4.768 6.450 1.00 . A A . 60 LEU HD13 1 1
1 981 1 1 60 LEU HD21 H -3.582 1.489 6.128 1.00 . A A . 60 LEU HD21 1 1
1 982 1 1 60 LEU HD22 H -2.447 2.561 5.305 1.00 . A A . 60 LEU HD22 1 1
1 983 1 1 60 LEU HD23 H -4.140 3.028 5.473 1.00 . A A . 60 LEU HD23 1 1
1 984 1 1 60 LEU HG H -3.869 3.129 7.904 1.00 . A A . 60 LEU HG 1 1
1 985 1 1 60 LEU N N -3.125 1.450 9.729 1.00 . A A . 60 LEU N 1 1
1 986 1 1 60 LEU O O -0.279 -0.282 8.452 1.00 . A A . 60 LEU O 1 1
1 987 1 1 61 LEU C C 0.208 -1.426 11.302 1.00 . A A . 61 LEU C 1 1
1 988 1 1 61 LEU CA C 0.494 0.051 11.070 1.00 . A A . 61 LEU CA 1 1
1 989 1 1 61 LEU CB C 0.858 0.726 12.392 1.00 . A A . 61 LEU CB 1 1
1 990 1 1 61 LEU CD1 C 1.855 2.648 13.645 1.00 . A A . 61 LEU CD1 1 1
1 991 1 1 61 LEU CD2 C 2.815 1.972 11.437 1.00 . A A . 61 LEU CD2 1 1
1 992 1 1 61 LEU CG C 1.544 2.087 12.267 1.00 . A A . 61 LEU CG 1 1
1 993 1 1 61 LEU H H -1.180 1.337 10.960 1.00 . A A . 61 LEU H 1 1
1 994 1 1 61 LEU HA H 1.335 0.133 10.398 1.00 . A A . 61 LEU HA 1 1
1 995 1 1 61 LEU HB2 H -0.048 0.856 12.965 1.00 . A A . 61 LEU HB2 1 1
1 996 1 1 61 LEU HB3 H 1.516 0.067 12.938 1.00 . A A . 61 LEU HB3 1 1
1 997 1 1 61 LEU HD11 H 2.367 3.593 13.542 1.00 . A A . 61 LEU HD11 1 1
1 998 1 1 61 LEU HD12 H 2.485 1.953 14.181 1.00 . A A . 61 LEU HD12 1 1
1 999 1 1 61 LEU HD13 H 0.935 2.795 14.190 1.00 . A A . 61 LEU HD13 1 1
1 1000 1 1 61 LEU HD21 H 3.508 1.308 11.932 1.00 . A A . 61 LEU HD21 1 1
1 1001 1 1 61 LEU HD22 H 3.265 2.948 11.330 1.00 . A A . 61 LEU HD22 1 1
1 1002 1 1 61 LEU HD23 H 2.573 1.578 10.461 1.00 . A A . 61 LEU HD23 1 1
1 1003 1 1 61 LEU HG H 0.877 2.776 11.768 1.00 . A A . 61 LEU HG 1 1
1 1004 1 1 61 LEU N N -0.635 0.708 10.438 1.00 . A A . 61 LEU N 1 1
1 1005 1 1 61 LEU O O 1.132 -2.207 11.480 1.00 . A A . 61 LEU O 1 1
1 1006 1 1 62 VAL C C -0.842 -4.066 10.317 1.00 . A A . 62 VAL C 1 1
1 1007 1 1 62 VAL CA C -1.427 -3.216 11.457 1.00 . A A . 62 VAL CA 1 1
1 1008 1 1 62 VAL CB C -2.956 -3.432 11.551 1.00 . A A . 62 VAL CB 1 1
1 1009 1 1 62 VAL CG1 C -3.282 -4.911 11.702 1.00 . A A . 62 VAL CG1 1 1
1 1010 1 1 62 VAL CG2 C -3.540 -2.645 12.713 1.00 . A A . 62 VAL CG2 1 1
1 1011 1 1 62 VAL H H -1.775 -1.134 11.202 1.00 . A A . 62 VAL H 1 1
1 1012 1 1 62 VAL HA H -0.988 -3.554 12.386 1.00 . A A . 62 VAL HA 1 1
1 1013 1 1 62 VAL HB H -3.409 -3.076 10.637 1.00 . A A . 62 VAL HB 1 1
1 1014 1 1 62 VAL HG11 H -4.350 -5.036 11.793 1.00 . A A . 62 VAL HG11 1 1
1 1015 1 1 62 VAL HG12 H -2.796 -5.297 12.586 1.00 . A A . 62 VAL HG12 1 1
1 1016 1 1 62 VAL HG13 H -2.928 -5.447 10.834 1.00 . A A . 62 VAL HG13 1 1
1 1017 1 1 62 VAL HG21 H -3.318 -1.596 12.585 1.00 . A A . 62 VAL HG21 1 1
1 1018 1 1 62 VAL HG22 H -3.105 -2.995 13.639 1.00 . A A . 62 VAL HG22 1 1
1 1019 1 1 62 VAL HG23 H -4.610 -2.786 12.742 1.00 . A A . 62 VAL HG23 1 1
1 1020 1 1 62 VAL N N -1.066 -1.810 11.300 1.00 . A A . 62 VAL N 1 1
1 1021 1 1 62 VAL O O -0.051 -4.972 10.581 1.00 . A A . 62 VAL O 1 1
1 1022 1 1 63 PRO C C 0.891 -4.333 7.797 1.00 . A A . 63 PRO C 1 1
1 1023 1 1 63 PRO CA C -0.623 -4.514 7.896 1.00 . A A . 63 PRO CA 1 1
1 1024 1 1 63 PRO CB C -1.320 -3.908 6.671 1.00 . A A . 63 PRO CB 1 1
1 1025 1 1 63 PRO CD C -2.211 -2.814 8.597 1.00 . A A . 63 PRO CD 1 1
1 1026 1 1 63 PRO CG C -1.902 -2.622 7.142 1.00 . A A . 63 PRO CG 1 1
1 1027 1 1 63 PRO HA H -0.848 -5.569 7.951 1.00 . A A . 63 PRO HA 1 1
1 1028 1 1 63 PRO HB2 H -0.595 -3.748 5.887 1.00 . A A . 63 PRO HB2 1 1
1 1029 1 1 63 PRO HB3 H -2.088 -4.583 6.323 1.00 . A A . 63 PRO HB3 1 1
1 1030 1 1 63 PRO HD2 H -2.104 -1.881 9.131 1.00 . A A . 63 PRO HD2 1 1
1 1031 1 1 63 PRO HD3 H -3.209 -3.209 8.722 1.00 . A A . 63 PRO HD3 1 1
1 1032 1 1 63 PRO HG2 H -1.182 -1.827 7.016 1.00 . A A . 63 PRO HG2 1 1
1 1033 1 1 63 PRO HG3 H -2.805 -2.404 6.592 1.00 . A A . 63 PRO HG3 1 1
1 1034 1 1 63 PRO N N -1.200 -3.794 9.037 1.00 . A A . 63 PRO N 1 1
1 1035 1 1 63 PRO O O 1.606 -5.264 7.425 1.00 . A A . 63 PRO O 1 1
1 1036 1 1 64 ILE C C 3.509 -3.799 9.183 1.00 . A A . 64 ILE C 1 1
1 1037 1 1 64 ILE CA C 2.827 -2.907 8.143 1.00 . A A . 64 ILE CA 1 1
1 1038 1 1 64 ILE CB C 3.169 -1.424 8.414 1.00 . A A . 64 ILE CB 1 1
1 1039 1 1 64 ILE CD1 C 2.907 0.924 7.452 1.00 . A A . 64 ILE CD1 1 1
1 1040 1 1 64 ILE CG1 C 2.695 -0.561 7.242 1.00 . A A . 64 ILE CG1 1 1
1 1041 1 1 64 ILE CG2 C 4.667 -1.245 8.639 1.00 . A A . 64 ILE CG2 1 1
1 1042 1 1 64 ILE H H 0.767 -2.403 8.356 1.00 . A A . 64 ILE H 1 1
1 1043 1 1 64 ILE HA H 3.208 -3.166 7.165 1.00 . A A . 64 ILE HA 1 1
1 1044 1 1 64 ILE HB H 2.654 -1.115 9.310 1.00 . A A . 64 ILE HB 1 1
1 1045 1 1 64 ILE HD11 H 2.392 1.238 8.348 1.00 . A A . 64 ILE HD11 1 1
1 1046 1 1 64 ILE HD12 H 2.517 1.466 6.604 1.00 . A A . 64 ILE HD12 1 1
1 1047 1 1 64 ILE HD13 H 3.964 1.126 7.554 1.00 . A A . 64 ILE HD13 1 1
1 1048 1 1 64 ILE HG12 H 3.238 -0.850 6.353 1.00 . A A . 64 ILE HG12 1 1
1 1049 1 1 64 ILE HG13 H 1.640 -0.729 7.084 1.00 . A A . 64 ILE HG13 1 1
1 1050 1 1 64 ILE HG21 H 4.984 -1.859 9.469 1.00 . A A . 64 ILE HG21 1 1
1 1051 1 1 64 ILE HG22 H 4.877 -0.208 8.858 1.00 . A A . 64 ILE HG22 1 1
1 1052 1 1 64 ILE HG23 H 5.203 -1.539 7.748 1.00 . A A . 64 ILE HG23 1 1
1 1053 1 1 64 ILE N N 1.384 -3.141 8.129 1.00 . A A . 64 ILE N 1 1
1 1054 1 1 64 ILE O O 4.459 -4.514 8.869 1.00 . A A . 64 ILE O 1 1
1 1055 1 1 65 LYS C C 3.422 -6.064 11.165 1.00 . A A . 65 LYS C 1 1
1 1056 1 1 65 LYS CA C 3.535 -4.581 11.503 1.00 . A A . 65 LYS CA 1 1
1 1057 1 1 65 LYS CB C 2.765 -4.283 12.793 1.00 . A A . 65 LYS CB 1 1
1 1058 1 1 65 LYS CD C 2.543 -4.573 15.280 1.00 . A A . 65 LYS CD 1 1
1 1059 1 1 65 LYS CE C 1.583 -5.730 15.531 1.00 . A A . 65 LYS CE 1 1
1 1060 1 1 65 LYS CG C 3.423 -4.806 14.057 1.00 . A A . 65 LYS CG 1 1
1 1061 1 1 65 LYS H H 2.233 -3.176 10.594 1.00 . A A . 65 LYS H 1 1
1 1062 1 1 65 LYS HA H 4.575 -4.323 11.637 1.00 . A A . 65 LYS HA 1 1
1 1063 1 1 65 LYS HB2 H 2.656 -3.213 12.891 1.00 . A A . 65 LYS HB2 1 1
1 1064 1 1 65 LYS HB3 H 1.783 -4.727 12.717 1.00 . A A . 65 LYS HB3 1 1
1 1065 1 1 65 LYS HD2 H 3.174 -4.452 16.147 1.00 . A A . 65 LYS HD2 1 1
1 1066 1 1 65 LYS HD3 H 1.968 -3.671 15.124 1.00 . A A . 65 LYS HD3 1 1
1 1067 1 1 65 LYS HE2 H 2.158 -6.639 15.639 1.00 . A A . 65 LYS HE2 1 1
1 1068 1 1 65 LYS HE3 H 1.045 -5.538 16.448 1.00 . A A . 65 LYS HE3 1 1
1 1069 1 1 65 LYS HG2 H 3.597 -5.866 13.949 1.00 . A A . 65 LYS HG2 1 1
1 1070 1 1 65 LYS HG3 H 4.366 -4.296 14.198 1.00 . A A . 65 LYS HG3 1 1
1 1071 1 1 65 LYS HZ1 H -0.122 -5.163 14.461 1.00 . A A . 65 LYS HZ1 1 1
1 1072 1 1 65 LYS HZ2 H 0.127 -6.839 14.521 1.00 . A A . 65 LYS HZ2 1 1
1 1073 1 1 65 LYS HZ3 H 1.084 -5.879 13.510 1.00 . A A . 65 LYS HZ3 1 1
1 1074 1 1 65 LYS N N 2.998 -3.770 10.411 1.00 . A A . 65 LYS N 1 1
1 1075 1 1 65 LYS NZ N 0.603 -5.913 14.427 1.00 . A A . 65 LYS NZ 1 1
1 1076 1 1 65 LYS O O 4.276 -6.871 11.536 1.00 . A A . 65 LYS O 1 1
1 1077 1 1 66 LYS C C 3.288 -8.282 9.190 1.00 . A A . 66 LYS C 1 1
1 1078 1 1 66 LYS CA C 2.099 -7.763 9.998 1.00 . A A . 66 LYS CA 1 1
1 1079 1 1 66 LYS CB C 0.826 -7.771 9.144 1.00 . A A . 66 LYS CB 1 1
1 1080 1 1 66 LYS CD C -0.782 -9.006 7.685 1.00 . A A . 66 LYS CD 1 1
1 1081 1 1 66 LYS CE C -1.254 -10.355 7.168 1.00 . A A . 66 LYS CE 1 1
1 1082 1 1 66 LYS CG C 0.417 -9.134 8.612 1.00 . A A . 66 LYS CG 1 1
1 1083 1 1 66 LYS H H 1.684 -5.708 10.255 1.00 . A A . 66 LYS H 1 1
1 1084 1 1 66 LYS HA H 1.953 -8.395 10.862 1.00 . A A . 66 LYS HA 1 1
1 1085 1 1 66 LYS HB2 H 0.011 -7.388 9.739 1.00 . A A . 66 LYS HB2 1 1
1 1086 1 1 66 LYS HB3 H 0.977 -7.114 8.300 1.00 . A A . 66 LYS HB3 1 1
1 1087 1 1 66 LYS HD2 H -1.592 -8.538 8.225 1.00 . A A . 66 LYS HD2 1 1
1 1088 1 1 66 LYS HD3 H -0.506 -8.386 6.844 1.00 . A A . 66 LYS HD3 1 1
1 1089 1 1 66 LYS HE2 H -2.028 -10.193 6.433 1.00 . A A . 66 LYS HE2 1 1
1 1090 1 1 66 LYS HE3 H -0.419 -10.859 6.704 1.00 . A A . 66 LYS HE3 1 1
1 1091 1 1 66 LYS HG2 H 1.243 -9.562 8.064 1.00 . A A . 66 LYS HG2 1 1
1 1092 1 1 66 LYS HG3 H 0.156 -9.774 9.442 1.00 . A A . 66 LYS HG3 1 1
1 1093 1 1 66 LYS HZ1 H -1.031 -11.487 8.914 1.00 . A A . 66 LYS HZ1 1 1
1 1094 1 1 66 LYS HZ2 H -2.211 -12.082 7.851 1.00 . A A . 66 LYS HZ2 1 1
1 1095 1 1 66 LYS HZ3 H -2.532 -10.705 8.788 1.00 . A A . 66 LYS HZ3 1 1
1 1096 1 1 66 LYS N N 2.347 -6.403 10.463 1.00 . A A . 66 LYS N 1 1
1 1097 1 1 66 LYS NZ N -1.794 -11.215 8.255 1.00 . A A . 66 LYS NZ 1 1
1 1098 1 1 66 LYS O O 3.755 -9.400 9.404 1.00 . A A . 66 LYS O 1 1
1 1099 1 1 67 ILE C C 6.232 -7.633 8.215 1.00 . A A . 67 ILE C 1 1
1 1100 1 1 67 ILE CA C 4.924 -7.827 7.447 1.00 . A A . 67 ILE CA 1 1
1 1101 1 1 67 ILE CB C 4.966 -7.004 6.145 1.00 . A A . 67 ILE CB 1 1
1 1102 1 1 67 ILE CD1 C 3.498 -6.104 4.268 1.00 . A A . 67 ILE CD1 1 1
1 1103 1 1 67 ILE CG1 C 3.598 -7.028 5.460 1.00 . A A . 67 ILE CG1 1 1
1 1104 1 1 67 ILE CG2 C 6.035 -7.555 5.211 1.00 . A A . 67 ILE CG2 1 1
1 1105 1 1 67 ILE H H 3.366 -6.573 8.150 1.00 . A A . 67 ILE H 1 1
1 1106 1 1 67 ILE HA H 4.821 -8.871 7.188 1.00 . A A . 67 ILE HA 1 1
1 1107 1 1 67 ILE HB H 5.223 -5.985 6.392 1.00 . A A . 67 ILE HB 1 1
1 1108 1 1 67 ILE HD11 H 2.504 -6.164 3.848 1.00 . A A . 67 ILE HD11 1 1
1 1109 1 1 67 ILE HD12 H 4.222 -6.398 3.522 1.00 . A A . 67 ILE HD12 1 1
1 1110 1 1 67 ILE HD13 H 3.695 -5.090 4.581 1.00 . A A . 67 ILE HD13 1 1
1 1111 1 1 67 ILE HG12 H 3.393 -8.032 5.117 1.00 . A A . 67 ILE HG12 1 1
1 1112 1 1 67 ILE HG13 H 2.841 -6.735 6.173 1.00 . A A . 67 ILE HG13 1 1
1 1113 1 1 67 ILE HG21 H 6.999 -7.502 5.695 1.00 . A A . 67 ILE HG21 1 1
1 1114 1 1 67 ILE HG22 H 6.055 -6.971 4.303 1.00 . A A . 67 ILE HG22 1 1
1 1115 1 1 67 ILE HG23 H 5.808 -8.584 4.972 1.00 . A A . 67 ILE HG23 1 1
1 1116 1 1 67 ILE N N 3.782 -7.455 8.275 1.00 . A A . 67 ILE N 1 1
1 1117 1 1 67 ILE O O 7.167 -8.428 8.084 1.00 . A A . 67 ILE O 1 1
1 1118 1 1 68 GLU C C 7.816 -7.507 10.716 1.00 . A A . 68 GLU C 1 1
1 1119 1 1 68 GLU CA C 7.433 -6.293 9.877 1.00 . A A . 68 GLU CA 1 1
1 1120 1 1 68 GLU CB C 7.126 -5.111 10.800 1.00 . A A . 68 GLU CB 1 1
1 1121 1 1 68 GLU CD C 8.900 -3.463 10.114 1.00 . A A . 68 GLU CD 1 1
1 1122 1 1 68 GLU CG C 7.416 -3.751 10.189 1.00 . A A . 68 GLU CG 1 1
1 1123 1 1 68 GLU H H 5.516 -5.958 9.040 1.00 . A A . 68 GLU H 1 1
1 1124 1 1 68 GLU HA H 8.264 -6.033 9.238 1.00 . A A . 68 GLU HA 1 1
1 1125 1 1 68 GLU HB2 H 6.080 -5.143 11.067 1.00 . A A . 68 GLU HB2 1 1
1 1126 1 1 68 GLU HB3 H 7.718 -5.211 11.698 1.00 . A A . 68 GLU HB3 1 1
1 1127 1 1 68 GLU HG2 H 7.007 -3.722 9.190 1.00 . A A . 68 GLU HG2 1 1
1 1128 1 1 68 GLU HG3 H 6.946 -2.989 10.794 1.00 . A A . 68 GLU HG3 1 1
1 1129 1 1 68 GLU N N 6.280 -6.578 9.025 1.00 . A A . 68 GLU N 1 1
1 1130 1 1 68 GLU O O 8.986 -7.881 10.786 1.00 . A A . 68 GLU O 1 1
1 1131 1 1 68 GLU OE1 O 9.551 -3.429 11.180 1.00 . A A . 68 GLU OE1 1 1
1 1132 1 1 68 GLU OE2 O 9.421 -3.264 8.999 1.00 . A A . 68 GLU OE2 1 1
1 1133 1 1 69 LYS C C 6.879 -10.581 11.448 1.00 . A A . 69 LYS C 1 1
1 1134 1 1 69 LYS CA C 7.071 -9.273 12.204 1.00 . A A . 69 LYS CA 1 1
1 1135 1 1 69 LYS CB C 6.163 -9.221 13.433 1.00 . A A . 69 LYS CB 1 1
1 1136 1 1 69 LYS CD C 5.601 -8.025 15.573 1.00 . A A . 69 LYS CD 1 1
1 1137 1 1 69 LYS CE C 5.848 -6.776 16.402 1.00 . A A . 69 LYS CE 1 1
1 1138 1 1 69 LYS CG C 6.380 -7.974 14.272 1.00 . A A . 69 LYS CG 1 1
1 1139 1 1 69 LYS H H 5.905 -7.796 11.228 1.00 . A A . 69 LYS H 1 1
1 1140 1 1 69 LYS HA H 8.099 -9.217 12.532 1.00 . A A . 69 LYS HA 1 1
1 1141 1 1 69 LYS HB2 H 5.132 -9.241 13.110 1.00 . A A . 69 LYS HB2 1 1
1 1142 1 1 69 LYS HB3 H 6.357 -10.085 14.051 1.00 . A A . 69 LYS HB3 1 1
1 1143 1 1 69 LYS HD2 H 4.546 -8.096 15.348 1.00 . A A . 69 LYS HD2 1 1
1 1144 1 1 69 LYS HD3 H 5.913 -8.893 16.137 1.00 . A A . 69 LYS HD3 1 1
1 1145 1 1 69 LYS HE2 H 6.913 -6.619 16.485 1.00 . A A . 69 LYS HE2 1 1
1 1146 1 1 69 LYS HE3 H 5.399 -5.931 15.900 1.00 . A A . 69 LYS HE3 1 1
1 1147 1 1 69 LYS HG2 H 7.432 -7.885 14.499 1.00 . A A . 69 LYS HG2 1 1
1 1148 1 1 69 LYS HG3 H 6.060 -7.112 13.704 1.00 . A A . 69 LYS HG3 1 1
1 1149 1 1 69 LYS HZ1 H 4.253 -7.106 17.714 1.00 . A A . 69 LYS HZ1 1 1
1 1150 1 1 69 LYS HZ2 H 5.396 -5.990 18.281 1.00 . A A . 69 LYS HZ2 1 1
1 1151 1 1 69 LYS HZ3 H 5.751 -7.647 18.297 1.00 . A A . 69 LYS HZ3 1 1
1 1152 1 1 69 LYS N N 6.825 -8.125 11.343 1.00 . A A . 69 LYS N 1 1
1 1153 1 1 69 LYS NZ N 5.273 -6.887 17.767 1.00 . A A . 69 LYS NZ 1 1
1 1154 1 1 69 LYS O O 6.910 -11.662 12.035 1.00 . A A . 69 LYS O 1 1
1 1155 1 1 70 LEU C C 7.988 -12.191 8.986 1.00 . A A . 70 LEU C 1 1
1 1156 1 1 70 LEU CA C 6.592 -11.655 9.285 1.00 . A A . 70 LEU CA 1 1
1 1157 1 1 70 LEU CB C 5.866 -11.300 7.983 1.00 . A A . 70 LEU CB 1 1
1 1158 1 1 70 LEU CD1 C 4.683 -13.487 7.652 1.00 . A A . 70 LEU CD1 1 1
1 1159 1 1 70 LEU CD2 C 5.034 -11.952 5.712 1.00 . A A . 70 LEU CD2 1 1
1 1160 1 1 70 LEU CG C 5.613 -12.464 7.022 1.00 . A A . 70 LEU CG 1 1
1 1161 1 1 70 LEU H H 6.634 -9.587 9.733 1.00 . A A . 70 LEU H 1 1
1 1162 1 1 70 LEU HA H 6.029 -12.409 9.816 1.00 . A A . 70 LEU HA 1 1
1 1163 1 1 70 LEU HB2 H 4.913 -10.862 8.241 1.00 . A A . 70 LEU HB2 1 1
1 1164 1 1 70 LEU HB3 H 6.453 -10.558 7.464 1.00 . A A . 70 LEU HB3 1 1
1 1165 1 1 70 LEU HD11 H 3.742 -13.016 7.896 1.00 . A A . 70 LEU HD11 1 1
1 1166 1 1 70 LEU HD12 H 5.134 -13.878 8.552 1.00 . A A . 70 LEU HD12 1 1
1 1167 1 1 70 LEU HD13 H 4.513 -14.295 6.955 1.00 . A A . 70 LEU HD13 1 1
1 1168 1 1 70 LEU HD21 H 4.105 -11.436 5.905 1.00 . A A . 70 LEU HD21 1 1
1 1169 1 1 70 LEU HD22 H 4.850 -12.786 5.050 1.00 . A A . 70 LEU HD22 1 1
1 1170 1 1 70 LEU HD23 H 5.734 -11.273 5.249 1.00 . A A . 70 LEU HD23 1 1
1 1171 1 1 70 LEU HG H 6.551 -12.954 6.806 1.00 . A A . 70 LEU HG 1 1
1 1172 1 1 70 LEU N N 6.697 -10.479 10.139 1.00 . A A . 70 LEU N 1 1
1 1173 1 1 70 LEU O O 8.162 -13.352 8.613 1.00 . A A . 70 LEU O 1 1
1 1174 1 1 71 GLY C C 10.849 -11.287 7.571 1.00 . A A . 71 GLY C 1 1
1 1175 1 1 71 GLY CA C 10.354 -11.719 8.934 1.00 . A A . 71 GLY CA 1 1
1 1176 1 1 71 GLY H H 8.775 -10.420 9.471 1.00 . A A . 71 GLY H 1 1
1 1177 1 1 71 GLY HA2 H 10.978 -11.268 9.692 1.00 . A A . 71 GLY HA2 1 1
1 1178 1 1 71 GLY HA3 H 10.432 -12.794 9.010 1.00 . A A . 71 GLY HA3 1 1
1 1179 1 1 71 GLY N N 8.980 -11.330 9.168 1.00 . A A . 71 GLY N 1 1
1 1180 1 1 71 GLY O O 11.829 -11.830 7.062 1.00 . A A . 71 GLY O 1 1
1 1181 1 1 72 TYR C C 10.600 -8.273 5.710 1.00 . A A . 72 TYR C 1 1
1 1182 1 1 72 TYR CA C 10.557 -9.797 5.672 1.00 . A A . 72 TYR CA 1 1
1 1183 1 1 72 TYR CB C 9.600 -10.280 4.578 1.00 . A A . 72 TYR CB 1 1
1 1184 1 1 72 TYR CD1 C 10.632 -12.465 3.839 1.00 . A A . 72 TYR CD1 1 1
1 1185 1 1 72 TYR CD2 C 8.477 -12.525 4.852 1.00 . A A . 72 TYR CD2 1 1
1 1186 1 1 72 TYR CE1 C 10.607 -13.838 3.693 1.00 . A A . 72 TYR CE1 1 1
1 1187 1 1 72 TYR CE2 C 8.445 -13.899 4.711 1.00 . A A . 72 TYR CE2 1 1
1 1188 1 1 72 TYR CG C 9.569 -11.785 4.421 1.00 . A A . 72 TYR CG 1 1
1 1189 1 1 72 TYR CZ C 9.512 -14.551 4.130 1.00 . A A . 72 TYR CZ 1 1
1 1190 1 1 72 TYR H H 9.378 -9.942 7.420 1.00 . A A . 72 TYR H 1 1
1 1191 1 1 72 TYR HA H 11.550 -10.166 5.455 1.00 . A A . 72 TYR HA 1 1
1 1192 1 1 72 TYR HB2 H 8.599 -9.952 4.816 1.00 . A A . 72 TYR HB2 1 1
1 1193 1 1 72 TYR HB3 H 9.898 -9.851 3.632 1.00 . A A . 72 TYR HB3 1 1
1 1194 1 1 72 TYR HD1 H 11.490 -11.904 3.498 1.00 . A A . 72 TYR HD1 1 1
1 1195 1 1 72 TYR HD2 H 7.642 -12.011 5.306 1.00 . A A . 72 TYR HD2 1 1
1 1196 1 1 72 TYR HE1 H 11.444 -14.348 3.239 1.00 . A A . 72 TYR HE1 1 1
1 1197 1 1 72 TYR HE2 H 7.586 -14.456 5.055 1.00 . A A . 72 TYR HE2 1 1
1 1198 1 1 72 TYR HH H 10.304 -16.302 4.328 1.00 . A A . 72 TYR HH 1 1
1 1199 1 1 72 TYR N N 10.165 -10.319 6.973 1.00 . A A . 72 TYR N 1 1
1 1200 1 1 72 TYR O O 9.607 -7.600 5.424 1.00 . A A . 72 TYR O 1 1
1 1201 1 1 72 TYR OH O 9.481 -15.920 3.981 1.00 . A A . 72 TYR OH 1 1
1 1202 1 1 73 LEU C C 11.871 -5.559 4.942 1.00 . A A . 73 LEU C 1 1
1 1203 1 1 73 LEU CA C 11.927 -6.305 6.267 1.00 . A A . 73 LEU CA 1 1
1 1204 1 1 73 LEU CB C 13.252 -6.020 6.975 1.00 . A A . 73 LEU CB 1 1
1 1205 1 1 73 LEU CD1 C 14.746 -6.338 8.960 1.00 . A A . 73 LEU CD1 1 1
1 1206 1 1 73 LEU CD2 C 12.288 -6.040 9.287 1.00 . A A . 73 LEU CD2 1 1
1 1207 1 1 73 LEU CG C 13.369 -6.611 8.381 1.00 . A A . 73 LEU CG 1 1
1 1208 1 1 73 LEU H H 12.526 -8.334 6.226 1.00 . A A . 73 LEU H 1 1
1 1209 1 1 73 LEU HA H 11.118 -5.960 6.893 1.00 . A A . 73 LEU HA 1 1
1 1210 1 1 73 LEU HB2 H 14.053 -6.419 6.370 1.00 . A A . 73 LEU HB2 1 1
1 1211 1 1 73 LEU HB3 H 13.376 -4.950 7.047 1.00 . A A . 73 LEU HB3 1 1
1 1212 1 1 73 LEU HD11 H 15.500 -6.755 8.308 1.00 . A A . 73 LEU HD11 1 1
1 1213 1 1 73 LEU HD12 H 14.823 -6.794 9.936 1.00 . A A . 73 LEU HD12 1 1
1 1214 1 1 73 LEU HD13 H 14.895 -5.273 9.047 1.00 . A A . 73 LEU HD13 1 1
1 1215 1 1 73 LEU HD21 H 12.409 -4.970 9.361 1.00 . A A . 73 LEU HD21 1 1
1 1216 1 1 73 LEU HD22 H 12.372 -6.481 10.269 1.00 . A A . 73 LEU HD22 1 1
1 1217 1 1 73 LEU HD23 H 11.316 -6.264 8.873 1.00 . A A . 73 LEU HD23 1 1
1 1218 1 1 73 LEU HG H 13.234 -7.681 8.329 1.00 . A A . 73 LEU HG 1 1
1 1219 1 1 73 LEU N N 11.758 -7.742 6.078 1.00 . A A . 73 LEU N 1 1
1 1220 1 1 73 LEU O O 11.265 -4.493 4.851 1.00 . A A . 73 LEU O 1 1
1 1221 1 1 74 GLU C C 11.081 -5.352 2.081 1.00 . A A . 74 GLU C 1 1
1 1222 1 1 74 GLU CA C 12.501 -5.511 2.595 1.00 . A A . 74 GLU CA 1 1
1 1223 1 1 74 GLU CB C 13.316 -6.355 1.620 1.00 . A A . 74 GLU CB 1 1
1 1224 1 1 74 GLU CD C 15.466 -7.621 1.324 1.00 . A A . 74 GLU CD 1 1
1 1225 1 1 74 GLU CG C 14.783 -6.450 1.989 1.00 . A A . 74 GLU CG 1 1
1 1226 1 1 74 GLU H H 12.948 -6.988 4.049 1.00 . A A . 74 GLU H 1 1
1 1227 1 1 74 GLU HA H 12.955 -4.535 2.684 1.00 . A A . 74 GLU HA 1 1
1 1228 1 1 74 GLU HB2 H 12.906 -7.355 1.596 1.00 . A A . 74 GLU HB2 1 1
1 1229 1 1 74 GLU HB3 H 13.241 -5.920 0.634 1.00 . A A . 74 GLU HB3 1 1
1 1230 1 1 74 GLU HG2 H 15.278 -5.540 1.682 1.00 . A A . 74 GLU HG2 1 1
1 1231 1 1 74 GLU HG3 H 14.867 -6.562 3.060 1.00 . A A . 74 GLU HG3 1 1
1 1232 1 1 74 GLU N N 12.492 -6.128 3.916 1.00 . A A . 74 GLU N 1 1
1 1233 1 1 74 GLU O O 10.701 -4.290 1.593 1.00 . A A . 74 GLU O 1 1
1 1234 1 1 74 GLU OE1 O 15.206 -8.767 1.742 1.00 . A A . 74 GLU OE1 1 1
1 1235 1 1 74 GLU OE2 O 16.260 -7.407 0.386 1.00 . A A . 74 GLU OE2 1 1
1 1236 1 1 75 ILE C C 8.135 -5.314 2.565 1.00 . A A . 75 ILE C 1 1
1 1237 1 1 75 ILE CA C 8.901 -6.394 1.805 1.00 . A A . 75 ILE CA 1 1
1 1238 1 1 75 ILE CB C 8.223 -7.767 2.028 1.00 . A A . 75 ILE CB 1 1
1 1239 1 1 75 ILE CD1 C 9.007 -8.670 -0.233 1.00 . A A . 75 ILE CD1 1 1
1 1240 1 1 75 ILE CG1 C 8.976 -8.866 1.269 1.00 . A A . 75 ILE CG1 1 1
1 1241 1 1 75 ILE CG2 C 6.761 -7.726 1.595 1.00 . A A . 75 ILE CG2 1 1
1 1242 1 1 75 ILE H H 10.668 -7.231 2.612 1.00 . A A . 75 ILE H 1 1
1 1243 1 1 75 ILE HA H 8.870 -6.167 0.749 1.00 . A A . 75 ILE HA 1 1
1 1244 1 1 75 ILE HB H 8.250 -7.987 3.085 1.00 . A A . 75 ILE HB 1 1
1 1245 1 1 75 ILE HD11 H 9.495 -7.734 -0.464 1.00 . A A . 75 ILE HD11 1 1
1 1246 1 1 75 ILE HD12 H 7.997 -8.653 -0.616 1.00 . A A . 75 ILE HD12 1 1
1 1247 1 1 75 ILE HD13 H 9.552 -9.483 -0.691 1.00 . A A . 75 ILE HD13 1 1
1 1248 1 1 75 ILE HG12 H 9.998 -8.896 1.616 1.00 . A A . 75 ILE HG12 1 1
1 1249 1 1 75 ILE HG13 H 8.506 -9.819 1.470 1.00 . A A . 75 ILE HG13 1 1
1 1250 1 1 75 ILE HG21 H 6.308 -8.692 1.764 1.00 . A A . 75 ILE HG21 1 1
1 1251 1 1 75 ILE HG22 H 6.703 -7.480 0.546 1.00 . A A . 75 ILE HG22 1 1
1 1252 1 1 75 ILE HG23 H 6.236 -6.977 2.170 1.00 . A A . 75 ILE HG23 1 1
1 1253 1 1 75 ILE N N 10.296 -6.413 2.220 1.00 . A A . 75 ILE N 1 1
1 1254 1 1 75 ILE O O 7.419 -4.516 1.963 1.00 . A A . 75 ILE O 1 1
1 1255 1 1 76 ALA C C 8.020 -2.873 4.324 1.00 . A A . 76 ALA C 1 1
1 1256 1 1 76 ALA CA C 7.658 -4.296 4.732 1.00 . A A . 76 ALA CA 1 1
1 1257 1 1 76 ALA CB C 8.016 -4.536 6.190 1.00 . A A . 76 ALA CB 1 1
1 1258 1 1 76 ALA H H 8.926 -5.934 4.294 1.00 . A A . 76 ALA H 1 1
1 1259 1 1 76 ALA HA H 6.590 -4.426 4.623 1.00 . A A . 76 ALA HA 1 1
1 1260 1 1 76 ALA HB1 H 7.466 -3.847 6.814 1.00 . A A . 76 ALA HB1 1 1
1 1261 1 1 76 ALA HB2 H 9.076 -4.381 6.330 1.00 . A A . 76 ALA HB2 1 1
1 1262 1 1 76 ALA HB3 H 7.761 -5.550 6.461 1.00 . A A . 76 ALA HB3 1 1
1 1263 1 1 76 ALA N N 8.322 -5.278 3.881 1.00 . A A . 76 ALA N 1 1
1 1264 1 1 76 ALA O O 7.145 -2.024 4.178 1.00 . A A . 76 ALA O 1 1
1 1265 1 1 77 MET C C 9.242 -0.901 2.364 1.00 . A A . 77 MET C 1 1
1 1266 1 1 77 MET CA C 9.775 -1.289 3.740 1.00 . A A . 77 MET CA 1 1
1 1267 1 1 77 MET CB C 11.305 -1.224 3.729 1.00 . A A . 77 MET CB 1 1
1 1268 1 1 77 MET CE C 14.236 -2.478 3.926 1.00 . A A . 77 MET CE 1 1
1 1269 1 1 77 MET CG C 11.945 -1.429 5.093 1.00 . A A . 77 MET CG 1 1
1 1270 1 1 77 MET H H 9.968 -3.337 4.274 1.00 . A A . 77 MET H 1 1
1 1271 1 1 77 MET HA H 9.400 -0.580 4.467 1.00 . A A . 77 MET HA 1 1
1 1272 1 1 77 MET HB2 H 11.679 -1.987 3.063 1.00 . A A . 77 MET HB2 1 1
1 1273 1 1 77 MET HB3 H 11.607 -0.256 3.355 1.00 . A A . 77 MET HB3 1 1
1 1274 1 1 77 MET HE1 H 13.896 -3.435 4.292 1.00 . A A . 77 MET HE1 1 1
1 1275 1 1 77 MET HE2 H 15.312 -2.485 3.843 1.00 . A A . 77 MET HE2 1 1
1 1276 1 1 77 MET HE3 H 13.800 -2.288 2.956 1.00 . A A . 77 MET HE3 1 1
1 1277 1 1 77 MET HG2 H 11.512 -0.726 5.789 1.00 . A A . 77 MET HG2 1 1
1 1278 1 1 77 MET HG3 H 11.736 -2.435 5.424 1.00 . A A . 77 MET HG3 1 1
1 1279 1 1 77 MET N N 9.310 -2.617 4.134 1.00 . A A . 77 MET N 1 1
1 1280 1 1 77 MET O O 8.916 0.259 2.122 1.00 . A A . 77 MET O 1 1
1 1281 1 1 77 MET SD S 13.734 -1.190 5.066 1.00 . A A . 77 MET SD 1 1
1 1282 1 1 78 ARG C C 7.153 -1.359 0.139 1.00 . A A . 78 ARG C 1 1
1 1283 1 1 78 ARG CA C 8.657 -1.604 0.119 1.00 . A A . 78 ARG CA 1 1
1 1284 1 1 78 ARG CB C 9.011 -2.751 -0.829 1.00 . A A . 78 ARG CB 1 1
1 1285 1 1 78 ARG CD C 10.831 -4.057 -1.978 1.00 . A A . 78 ARG CD 1 1
1 1286 1 1 78 ARG CG C 10.506 -2.875 -1.082 1.00 . A A . 78 ARG CG 1 1
1 1287 1 1 78 ARG CZ C 12.837 -5.367 -2.568 1.00 . A A . 78 ARG CZ 1 1
1 1288 1 1 78 ARG H H 9.437 -2.781 1.703 1.00 . A A . 78 ARG H 1 1
1 1289 1 1 78 ARG HA H 9.143 -0.704 -0.232 1.00 . A A . 78 ARG HA 1 1
1 1290 1 1 78 ARG HB2 H 8.659 -3.679 -0.402 1.00 . A A . 78 ARG HB2 1 1
1 1291 1 1 78 ARG HB3 H 8.518 -2.588 -1.776 1.00 . A A . 78 ARG HB3 1 1
1 1292 1 1 78 ARG HD2 H 10.404 -4.950 -1.545 1.00 . A A . 78 ARG HD2 1 1
1 1293 1 1 78 ARG HD3 H 10.396 -3.885 -2.951 1.00 . A A . 78 ARG HD3 1 1
1 1294 1 1 78 ARG HE H 12.855 -3.488 -1.872 1.00 . A A . 78 ARG HE 1 1
1 1295 1 1 78 ARG HG2 H 10.857 -1.971 -1.557 1.00 . A A . 78 ARG HG2 1 1
1 1296 1 1 78 ARG HG3 H 11.011 -3.004 -0.135 1.00 . A A . 78 ARG HG3 1 1
1 1297 1 1 78 ARG HH11 H 11.082 -6.310 -2.923 1.00 . A A . 78 ARG HH11 1 1
1 1298 1 1 78 ARG HH12 H 12.503 -7.234 -3.297 1.00 . A A . 78 ARG HH12 1 1
1 1299 1 1 78 ARG HH21 H 14.743 -4.695 -2.371 1.00 . A A . 78 ARG HH21 1 1
1 1300 1 1 78 ARG HH22 H 14.586 -6.327 -2.950 1.00 . A A . 78 ARG HH22 1 1
1 1301 1 1 78 ARG N N 9.156 -1.870 1.462 1.00 . A A . 78 ARG N 1 1
1 1302 1 1 78 ARG NE N 12.274 -4.244 -2.127 1.00 . A A . 78 ARG NE 1 1
1 1303 1 1 78 ARG NH1 N 12.077 -6.382 -2.958 1.00 . A A . 78 ARG NH1 1 1
1 1304 1 1 78 ARG NH2 N 14.160 -5.468 -2.641 1.00 . A A . 78 ARG NH2 1 1
1 1305 1 1 78 ARG O O 6.665 -0.447 -0.523 1.00 . A A . 78 ARG O 1 1
1 1306 1 1 79 VAL C C 4.723 -0.624 1.770 1.00 . A A . 79 VAL C 1 1
1 1307 1 1 79 VAL CA C 4.983 -1.960 1.079 1.00 . A A . 79 VAL CA 1 1
1 1308 1 1 79 VAL CB C 4.330 -3.115 1.878 1.00 . A A . 79 VAL CB 1 1
1 1309 1 1 79 VAL CG1 C 2.873 -2.810 2.193 1.00 . A A . 79 VAL CG1 1 1
1 1310 1 1 79 VAL CG2 C 4.436 -4.421 1.102 1.00 . A A . 79 VAL CG2 1 1
1 1311 1 1 79 VAL H H 6.861 -2.907 1.383 1.00 . A A . 79 VAL H 1 1
1 1312 1 1 79 VAL HA H 4.537 -1.934 0.094 1.00 . A A . 79 VAL HA 1 1
1 1313 1 1 79 VAL HB H 4.863 -3.231 2.810 1.00 . A A . 79 VAL HB 1 1
1 1314 1 1 79 VAL HG11 H 2.817 -1.923 2.807 1.00 . A A . 79 VAL HG11 1 1
1 1315 1 1 79 VAL HG12 H 2.437 -3.644 2.723 1.00 . A A . 79 VAL HG12 1 1
1 1316 1 1 79 VAL HG13 H 2.333 -2.645 1.273 1.00 . A A . 79 VAL HG13 1 1
1 1317 1 1 79 VAL HG21 H 3.972 -4.303 0.134 1.00 . A A . 79 VAL HG21 1 1
1 1318 1 1 79 VAL HG22 H 3.935 -5.208 1.648 1.00 . A A . 79 VAL HG22 1 1
1 1319 1 1 79 VAL HG23 H 5.476 -4.680 0.972 1.00 . A A . 79 VAL HG23 1 1
1 1320 1 1 79 VAL N N 6.422 -2.161 0.912 1.00 . A A . 79 VAL N 1 1
1 1321 1 1 79 VAL O O 3.764 0.080 1.451 1.00 . A A . 79 VAL O 1 1
1 1322 1 1 80 LYS C C 5.619 2.135 2.297 1.00 . A A . 80 LYS C 1 1
1 1323 1 1 80 LYS CA C 5.611 1.026 3.348 1.00 . A A . 80 LYS CA 1 1
1 1324 1 1 80 LYS CB C 6.849 1.132 4.251 1.00 . A A . 80 LYS CB 1 1
1 1325 1 1 80 LYS CD C 6.242 2.901 5.959 1.00 . A A . 80 LYS CD 1 1
1 1326 1 1 80 LYS CE C 6.841 4.057 6.749 1.00 . A A . 80 LYS CE 1 1
1 1327 1 1 80 LYS CG C 7.148 2.521 4.800 1.00 . A A . 80 LYS CG 1 1
1 1328 1 1 80 LYS H H 6.281 -0.943 2.977 1.00 . A A . 80 LYS H 1 1
1 1329 1 1 80 LYS HA H 4.719 1.112 3.951 1.00 . A A . 80 LYS HA 1 1
1 1330 1 1 80 LYS HB2 H 6.717 0.468 5.092 1.00 . A A . 80 LYS HB2 1 1
1 1331 1 1 80 LYS HB3 H 7.710 0.804 3.687 1.00 . A A . 80 LYS HB3 1 1
1 1332 1 1 80 LYS HD2 H 5.279 3.199 5.571 1.00 . A A . 80 LYS HD2 1 1
1 1333 1 1 80 LYS HD3 H 6.126 2.048 6.611 1.00 . A A . 80 LYS HD3 1 1
1 1334 1 1 80 LYS HE2 H 7.791 3.739 7.153 1.00 . A A . 80 LYS HE2 1 1
1 1335 1 1 80 LYS HE3 H 6.998 4.888 6.078 1.00 . A A . 80 LYS HE3 1 1
1 1336 1 1 80 LYS HG2 H 8.171 2.546 5.142 1.00 . A A . 80 LYS HG2 1 1
1 1337 1 1 80 LYS HG3 H 7.019 3.243 4.005 1.00 . A A . 80 LYS HG3 1 1
1 1338 1 1 80 LYS HZ1 H 5.775 3.696 8.513 1.00 . A A . 80 LYS HZ1 1 1
1 1339 1 1 80 LYS HZ2 H 5.064 4.852 7.501 1.00 . A A . 80 LYS HZ2 1 1
1 1340 1 1 80 LYS HZ3 H 6.429 5.258 8.415 1.00 . A A . 80 LYS HZ3 1 1
1 1341 1 1 80 LYS N N 5.606 -0.282 2.704 1.00 . A A . 80 LYS N 1 1
1 1342 1 1 80 LYS NZ N 5.964 4.496 7.869 1.00 . A A . 80 LYS NZ 1 1
1 1343 1 1 80 LYS O O 4.858 3.097 2.388 1.00 . A A . 80 LYS O 1 1
1 1344 1 1 81 GLN C C 5.423 2.938 -0.731 1.00 . A A . 81 GLN C 1 1
1 1345 1 1 81 GLN CA C 6.602 2.978 0.237 1.00 . A A . 81 GLN CA 1 1
1 1346 1 1 81 GLN CB C 7.922 2.794 -0.512 1.00 . A A . 81 GLN CB 1 1
1 1347 1 1 81 GLN CD C 9.164 4.094 1.267 1.00 . A A . 81 GLN CD 1 1
1 1348 1 1 81 GLN CG C 9.137 2.846 0.402 1.00 . A A . 81 GLN CG 1 1
1 1349 1 1 81 GLN H H 7.003 1.155 1.237 1.00 . A A . 81 GLN H 1 1
1 1350 1 1 81 GLN HA H 6.612 3.945 0.720 1.00 . A A . 81 GLN HA 1 1
1 1351 1 1 81 GLN HB2 H 7.911 1.835 -1.010 1.00 . A A . 81 GLN HB2 1 1
1 1352 1 1 81 GLN HB3 H 8.018 3.575 -1.251 1.00 . A A . 81 GLN HB3 1 1
1 1353 1 1 81 GLN HE21 H 9.997 3.075 2.753 1.00 . A A . 81 GLN HE21 1 1
1 1354 1 1 81 GLN HE22 H 9.681 4.748 3.075 1.00 . A A . 81 GLN HE22 1 1
1 1355 1 1 81 GLN HG2 H 9.123 1.980 1.047 1.00 . A A . 81 GLN HG2 1 1
1 1356 1 1 81 GLN HG3 H 10.029 2.827 -0.206 1.00 . A A . 81 GLN HG3 1 1
1 1357 1 1 81 GLN N N 6.461 1.973 1.282 1.00 . A A . 81 GLN N 1 1
1 1358 1 1 81 GLN NE2 N 9.670 3.958 2.483 1.00 . A A . 81 GLN NE2 1 1
1 1359 1 1 81 GLN O O 4.933 3.987 -1.149 1.00 . A A . 81 GLN O 1 1
1 1360 1 1 81 GLN OE1 O 8.715 5.163 0.853 1.00 . A A . 81 GLN OE1 1 1
1 1361 1 1 82 TYR C C 2.610 2.327 -1.245 1.00 . A A . 82 TYR C 1 1
1 1362 1 1 82 TYR CA C 3.766 1.580 -1.901 1.00 . A A . 82 TYR CA 1 1
1 1363 1 1 82 TYR CB C 3.361 0.106 -2.056 1.00 . A A . 82 TYR CB 1 1
1 1364 1 1 82 TYR CD1 C 5.342 -0.368 -3.575 1.00 . A A . 82 TYR CD1 1 1
1 1365 1 1 82 TYR CD2 C 4.493 -2.138 -2.224 1.00 . A A . 82 TYR CD2 1 1
1 1366 1 1 82 TYR CE1 C 6.301 -1.223 -4.091 1.00 . A A . 82 TYR CE1 1 1
1 1367 1 1 82 TYR CE2 C 5.446 -2.996 -2.735 1.00 . A A . 82 TYR CE2 1 1
1 1368 1 1 82 TYR CG C 4.422 -0.812 -2.633 1.00 . A A . 82 TYR CG 1 1
1 1369 1 1 82 TYR CZ C 6.348 -2.535 -3.666 1.00 . A A . 82 TYR CZ 1 1
1 1370 1 1 82 TYR H H 5.475 0.930 -0.817 1.00 . A A . 82 TYR H 1 1
1 1371 1 1 82 TYR HA H 3.957 2.005 -2.875 1.00 . A A . 82 TYR HA 1 1
1 1372 1 1 82 TYR HB2 H 3.093 -0.281 -1.086 1.00 . A A . 82 TYR HB2 1 1
1 1373 1 1 82 TYR HB3 H 2.497 0.053 -2.702 1.00 . A A . 82 TYR HB3 1 1
1 1374 1 1 82 TYR HD1 H 5.303 0.659 -3.905 1.00 . A A . 82 TYR HD1 1 1
1 1375 1 1 82 TYR HD2 H 3.786 -2.499 -1.492 1.00 . A A . 82 TYR HD2 1 1
1 1376 1 1 82 TYR HE1 H 7.009 -0.861 -4.822 1.00 . A A . 82 TYR HE1 1 1
1 1377 1 1 82 TYR HE2 H 5.482 -4.022 -2.402 1.00 . A A . 82 TYR HE2 1 1
1 1378 1 1 82 TYR HH H 8.147 -2.942 -4.227 1.00 . A A . 82 TYR HH 1 1
1 1379 1 1 82 TYR N N 4.974 1.732 -1.089 1.00 . A A . 82 TYR N 1 1
1 1380 1 1 82 TYR O O 1.943 3.147 -1.874 1.00 . A A . 82 TYR O 1 1
1 1381 1 1 82 TYR OH O 7.297 -3.393 -4.178 1.00 . A A . 82 TYR OH 1 1
1 1382 1 1 83 ALA C C 1.513 4.172 0.878 1.00 . A A . 83 ALA C 1 1
1 1383 1 1 83 ALA CA C 1.333 2.662 0.808 1.00 . A A . 83 ALA CA 1 1
1 1384 1 1 83 ALA CB C 1.275 2.070 2.208 1.00 . A A . 83 ALA CB 1 1
1 1385 1 1 83 ALA H H 2.987 1.386 0.483 1.00 . A A . 83 ALA H 1 1
1 1386 1 1 83 ALA HA H 0.397 2.445 0.313 1.00 . A A . 83 ALA HA 1 1
1 1387 1 1 83 ALA HB1 H 0.448 2.506 2.748 1.00 . A A . 83 ALA HB1 1 1
1 1388 1 1 83 ALA HB2 H 2.197 2.283 2.727 1.00 . A A . 83 ALA HB2 1 1
1 1389 1 1 83 ALA HB3 H 1.138 1.000 2.142 1.00 . A A . 83 ALA HB3 1 1
1 1390 1 1 83 ALA N N 2.401 2.042 0.039 1.00 . A A . 83 ALA N 1 1
1 1391 1 1 83 ALA O O 0.553 4.918 0.726 1.00 . A A . 83 ALA O 1 1
1 1392 1 1 84 THR C C 2.602 6.755 -0.115 1.00 . A A . 84 THR C 1 1
1 1393 1 1 84 THR CA C 3.060 6.040 1.158 1.00 . A A . 84 THR CA 1 1
1 1394 1 1 84 THR CB C 4.572 6.271 1.369 1.00 . A A . 84 THR CB 1 1
1 1395 1 1 84 THR CG2 C 4.916 7.752 1.361 1.00 . A A . 84 THR CG2 1 1
1 1396 1 1 84 THR H H 3.471 3.963 1.226 1.00 . A A . 84 THR H 1 1
1 1397 1 1 84 THR HA H 2.532 6.460 2.003 1.00 . A A . 84 THR HA 1 1
1 1398 1 1 84 THR HB H 5.110 5.788 0.565 1.00 . A A . 84 THR HB 1 1
1 1399 1 1 84 THR HG1 H 4.959 4.731 2.550 1.00 . A A . 84 THR HG1 1 1
1 1400 1 1 84 THR HG21 H 4.381 8.250 2.157 1.00 . A A . 84 THR HG21 1 1
1 1401 1 1 84 THR HG22 H 4.633 8.184 0.412 1.00 . A A . 84 THR HG22 1 1
1 1402 1 1 84 THR HG23 H 5.978 7.876 1.510 1.00 . A A . 84 THR HG23 1 1
1 1403 1 1 84 THR N N 2.748 4.614 1.098 1.00 . A A . 84 THR N 1 1
1 1404 1 1 84 THR O O 2.008 7.837 -0.055 1.00 . A A . 84 THR O 1 1
1 1405 1 1 84 THR OG1 O 4.984 5.697 2.616 1.00 . A A . 84 THR OG1 1 1
1 1406 1 1 85 ALA C C 0.931 6.753 -2.648 1.00 . A A . 85 ALA C 1 1
1 1407 1 1 85 ALA CA C 2.452 6.682 -2.545 1.00 . A A . 85 ALA CA 1 1
1 1408 1 1 85 ALA CB C 3.022 5.842 -3.676 1.00 . A A . 85 ALA CB 1 1
1 1409 1 1 85 ALA H H 3.338 5.271 -1.239 1.00 . A A . 85 ALA H 1 1
1 1410 1 1 85 ALA HA H 2.857 7.680 -2.625 1.00 . A A . 85 ALA HA 1 1
1 1411 1 1 85 ALA HB1 H 4.099 5.823 -3.602 1.00 . A A . 85 ALA HB1 1 1
1 1412 1 1 85 ALA HB2 H 2.734 6.271 -4.624 1.00 . A A . 85 ALA HB2 1 1
1 1413 1 1 85 ALA HB3 H 2.639 4.835 -3.604 1.00 . A A . 85 ALA HB3 1 1
1 1414 1 1 85 ALA N N 2.858 6.131 -1.259 1.00 . A A . 85 ALA N 1 1
1 1415 1 1 85 ALA O O 0.372 7.745 -3.119 1.00 . A A . 85 ALA O 1 1
1 1416 1 1 86 ILE C C -1.785 6.660 -1.240 1.00 . A A . 86 ILE C 1 1
1 1417 1 1 86 ILE CA C -1.184 5.636 -2.205 1.00 . A A . 86 ILE CA 1 1
1 1418 1 1 86 ILE CB C -1.686 4.220 -1.845 1.00 . A A . 86 ILE CB 1 1
1 1419 1 1 86 ILE CD1 C -1.397 1.755 -2.447 1.00 . A A . 86 ILE CD1 1 1
1 1420 1 1 86 ILE CG1 C -1.072 3.191 -2.798 1.00 . A A . 86 ILE CG1 1 1
1 1421 1 1 86 ILE CG2 C -3.207 4.155 -1.903 1.00 . A A . 86 ILE CG2 1 1
1 1422 1 1 86 ILE H H 0.777 4.941 -1.820 1.00 . A A . 86 ILE H 1 1
1 1423 1 1 86 ILE HA H -1.512 5.868 -3.208 1.00 . A A . 86 ILE HA 1 1
1 1424 1 1 86 ILE HB H -1.376 3.996 -0.836 1.00 . A A . 86 ILE HB 1 1
1 1425 1 1 86 ILE HD11 H -1.026 1.534 -1.457 1.00 . A A . 86 ILE HD11 1 1
1 1426 1 1 86 ILE HD12 H -0.929 1.095 -3.162 1.00 . A A . 86 ILE HD12 1 1
1 1427 1 1 86 ILE HD13 H -2.467 1.612 -2.471 1.00 . A A . 86 ILE HD13 1 1
1 1428 1 1 86 ILE HG12 H -1.437 3.376 -3.797 1.00 . A A . 86 ILE HG12 1 1
1 1429 1 1 86 ILE HG13 H 0.002 3.300 -2.789 1.00 . A A . 86 ILE HG13 1 1
1 1430 1 1 86 ILE HG21 H -3.535 3.162 -1.631 1.00 . A A . 86 ILE HG21 1 1
1 1431 1 1 86 ILE HG22 H -3.540 4.380 -2.905 1.00 . A A . 86 ILE HG22 1 1
1 1432 1 1 86 ILE HG23 H -3.625 4.874 -1.214 1.00 . A A . 86 ILE HG23 1 1
1 1433 1 1 86 ILE N N 0.270 5.701 -2.184 1.00 . A A . 86 ILE N 1 1
1 1434 1 1 86 ILE O O -2.804 7.278 -1.537 1.00 . A A . 86 ILE O 1 1
1 1435 1 1 87 MET C C -1.459 9.243 0.335 1.00 . A A . 87 MET C 1 1
1 1436 1 1 87 MET CA C -1.591 7.832 0.894 1.00 . A A . 87 MET CA 1 1
1 1437 1 1 87 MET CB C -0.793 7.719 2.196 1.00 . A A . 87 MET CB 1 1
1 1438 1 1 87 MET CE C -0.058 4.502 4.718 1.00 . A A . 87 MET CE 1 1
1 1439 1 1 87 MET CG C -0.923 6.373 2.882 1.00 . A A . 87 MET CG 1 1
1 1440 1 1 87 MET H H -0.342 6.304 0.103 1.00 . A A . 87 MET H 1 1
1 1441 1 1 87 MET HA H -2.633 7.638 1.101 1.00 . A A . 87 MET HA 1 1
1 1442 1 1 87 MET HB2 H 0.252 7.888 1.979 1.00 . A A . 87 MET HB2 1 1
1 1443 1 1 87 MET HB3 H -1.136 8.482 2.880 1.00 . A A . 87 MET HB3 1 1
1 1444 1 1 87 MET HE1 H 0.393 3.949 3.908 1.00 . A A . 87 MET HE1 1 1
1 1445 1 1 87 MET HE2 H -1.099 4.227 4.807 1.00 . A A . 87 MET HE2 1 1
1 1446 1 1 87 MET HE3 H 0.456 4.273 5.640 1.00 . A A . 87 MET HE3 1 1
1 1447 1 1 87 MET HG2 H -1.959 6.214 3.141 1.00 . A A . 87 MET HG2 1 1
1 1448 1 1 87 MET HG3 H -0.602 5.603 2.196 1.00 . A A . 87 MET HG3 1 1
1 1449 1 1 87 MET N N -1.139 6.848 -0.091 1.00 . A A . 87 MET N 1 1
1 1450 1 1 87 MET O O -2.282 10.112 0.615 1.00 . A A . 87 MET O 1 1
1 1451 1 1 87 MET SD S 0.069 6.258 4.383 1.00 . A A . 87 MET SD 1 1
1 1452 1 1 88 ARG C C -1.374 11.017 -2.073 1.00 . A A . 88 ARG C 1 1
1 1453 1 1 88 ARG CA C -0.213 10.744 -1.119 1.00 . A A . 88 ARG CA 1 1
1 1454 1 1 88 ARG CB C 1.116 10.726 -1.880 1.00 . A A . 88 ARG CB 1 1
1 1455 1 1 88 ARG CD C 2.894 11.985 -3.119 1.00 . A A . 88 ARG CD 1 1
1 1456 1 1 88 ARG CG C 1.594 12.094 -2.336 1.00 . A A . 88 ARG CG 1 1
1 1457 1 1 88 ARG CZ C 4.094 13.611 -4.537 1.00 . A A . 88 ARG CZ 1 1
1 1458 1 1 88 ARG H H 0.226 8.734 -0.611 1.00 . A A . 88 ARG H 1 1
1 1459 1 1 88 ARG HA H -0.185 11.514 -0.362 1.00 . A A . 88 ARG HA 1 1
1 1460 1 1 88 ARG HB2 H 1.875 10.303 -1.240 1.00 . A A . 88 ARG HB2 1 1
1 1461 1 1 88 ARG HB3 H 1.005 10.098 -2.753 1.00 . A A . 88 ARG HB3 1 1
1 1462 1 1 88 ARG HD2 H 3.598 11.401 -2.545 1.00 . A A . 88 ARG HD2 1 1
1 1463 1 1 88 ARG HD3 H 2.694 11.485 -4.056 1.00 . A A . 88 ARG HD3 1 1
1 1464 1 1 88 ARG HE H 3.428 13.976 -2.680 1.00 . A A . 88 ARG HE 1 1
1 1465 1 1 88 ARG HG2 H 0.839 12.539 -2.966 1.00 . A A . 88 ARG HG2 1 1
1 1466 1 1 88 ARG HG3 H 1.758 12.716 -1.469 1.00 . A A . 88 ARG HG3 1 1
1 1467 1 1 88 ARG HH11 H 3.820 11.797 -5.395 1.00 . A A . 88 ARG HH11 1 1
1 1468 1 1 88 ARG HH12 H 4.643 12.965 -6.385 1.00 . A A . 88 ARG HH12 1 1
1 1469 1 1 88 ARG HH21 H 4.558 15.497 -3.950 1.00 . A A . 88 ARG HH21 1 1
1 1470 1 1 88 ARG HH22 H 5.082 15.067 -5.551 1.00 . A A . 88 ARG HH22 1 1
1 1471 1 1 88 ARG N N -0.420 9.460 -0.461 1.00 . A A . 88 ARG N 1 1
1 1472 1 1 88 ARG NE N 3.482 13.294 -3.397 1.00 . A A . 88 ARG NE 1 1
1 1473 1 1 88 ARG NH1 N 4.197 12.717 -5.513 1.00 . A A . 88 ARG NH1 1 1
1 1474 1 1 88 ARG NH2 N 4.619 14.819 -4.691 1.00 . A A . 88 ARG NH2 1 1
1 1475 1 1 88 ARG O O -1.929 12.117 -2.115 1.00 . A A . 88 ARG O 1 1
1 1476 1 1 89 TYR C C -4.188 10.175 -2.935 1.00 . A A . 89 TYR C 1 1
1 1477 1 1 89 TYR CA C -2.882 10.043 -3.725 1.00 . A A . 89 TYR CA 1 1
1 1478 1 1 89 TYR CB C -2.887 8.778 -4.595 1.00 . A A . 89 TYR CB 1 1
1 1479 1 1 89 TYR CD1 C -3.954 9.534 -6.761 1.00 . A A . 89 TYR CD1 1 1
1 1480 1 1 89 TYR CD2 C -5.050 7.841 -5.489 1.00 . A A . 89 TYR CD2 1 1
1 1481 1 1 89 TYR CE1 C -4.954 9.471 -7.713 1.00 . A A . 89 TYR CE1 1 1
1 1482 1 1 89 TYR CE2 C -6.053 7.773 -6.436 1.00 . A A . 89 TYR CE2 1 1
1 1483 1 1 89 TYR CG C -3.986 8.721 -5.633 1.00 . A A . 89 TYR CG 1 1
1 1484 1 1 89 TYR CZ C -6.001 8.589 -7.545 1.00 . A A . 89 TYR CZ 1 1
1 1485 1 1 89 TYR H H -1.239 9.145 -2.748 1.00 . A A . 89 TYR H 1 1
1 1486 1 1 89 TYR HA H -2.761 10.910 -4.356 1.00 . A A . 89 TYR HA 1 1
1 1487 1 1 89 TYR HB2 H -1.944 8.709 -5.115 1.00 . A A . 89 TYR HB2 1 1
1 1488 1 1 89 TYR HB3 H -2.996 7.915 -3.953 1.00 . A A . 89 TYR HB3 1 1
1 1489 1 1 89 TYR HD1 H -3.134 10.224 -6.888 1.00 . A A . 89 TYR HD1 1 1
1 1490 1 1 89 TYR HD2 H -5.089 7.204 -4.619 1.00 . A A . 89 TYR HD2 1 1
1 1491 1 1 89 TYR HE1 H -4.913 10.110 -8.583 1.00 . A A . 89 TYR HE1 1 1
1 1492 1 1 89 TYR HE2 H -6.873 7.082 -6.305 1.00 . A A . 89 TYR HE2 1 1
1 1493 1 1 89 TYR HH H -7.860 8.645 -8.044 1.00 . A A . 89 TYR HH 1 1
1 1494 1 1 89 TYR N N -1.748 9.983 -2.814 1.00 . A A . 89 TYR N 1 1
1 1495 1 1 89 TYR O O -5.150 10.796 -3.392 1.00 . A A . 89 TYR O 1 1
1 1496 1 1 89 TYR OH O -7.005 8.527 -8.485 1.00 . A A . 89 TYR OH 1 1
1 1497 1 1 90 ALA C C -5.639 11.064 -0.375 1.00 . A A . 90 ALA C 1 1
1 1498 1 1 90 ALA CA C -5.355 9.648 -0.858 1.00 . A A . 90 ALA CA 1 1
1 1499 1 1 90 ALA CB C -5.149 8.717 0.327 1.00 . A A . 90 ALA CB 1 1
1 1500 1 1 90 ALA H H -3.390 9.132 -1.434 1.00 . A A . 90 ALA H 1 1
1 1501 1 1 90 ALA HA H -6.207 9.295 -1.418 1.00 . A A . 90 ALA HA 1 1
1 1502 1 1 90 ALA HB1 H -6.041 8.708 0.937 1.00 . A A . 90 ALA HB1 1 1
1 1503 1 1 90 ALA HB2 H -4.314 9.066 0.917 1.00 . A A . 90 ALA HB2 1 1
1 1504 1 1 90 ALA HB3 H -4.946 7.719 -0.030 1.00 . A A . 90 ALA HB3 1 1
1 1505 1 1 90 ALA N N -4.194 9.608 -1.735 1.00 . A A . 90 ALA N 1 1
1 1506 1 1 90 ALA O O -6.792 11.499 -0.354 1.00 . A A . 90 ALA O 1 1
1 1507 1 1 91 VAL C C -5.221 14.026 -0.705 1.00 . A A . 91 VAL C 1 1
1 1508 1 1 91 VAL CA C -4.715 13.164 0.446 1.00 . A A . 91 VAL CA 1 1
1 1509 1 1 91 VAL CB C -3.372 13.731 0.965 1.00 . A A . 91 VAL CB 1 1
1 1510 1 1 91 VAL CG1 C -3.503 15.200 1.342 1.00 . A A . 91 VAL CG1 1 1
1 1511 1 1 91 VAL CG2 C -2.882 12.928 2.154 1.00 . A A . 91 VAL CG2 1 1
1 1512 1 1 91 VAL H H -3.700 11.348 0.034 1.00 . A A . 91 VAL H 1 1
1 1513 1 1 91 VAL HA H -5.435 13.200 1.252 1.00 . A A . 91 VAL HA 1 1
1 1514 1 1 91 VAL HB H -2.639 13.649 0.176 1.00 . A A . 91 VAL HB 1 1
1 1515 1 1 91 VAL HG11 H -2.557 15.561 1.717 1.00 . A A . 91 VAL HG11 1 1
1 1516 1 1 91 VAL HG12 H -4.258 15.308 2.107 1.00 . A A . 91 VAL HG12 1 1
1 1517 1 1 91 VAL HG13 H -3.788 15.773 0.472 1.00 . A A . 91 VAL HG13 1 1
1 1518 1 1 91 VAL HG21 H -1.945 13.338 2.503 1.00 . A A . 91 VAL HG21 1 1
1 1519 1 1 91 VAL HG22 H -2.736 11.899 1.860 1.00 . A A . 91 VAL HG22 1 1
1 1520 1 1 91 VAL HG23 H -3.613 12.976 2.947 1.00 . A A . 91 VAL HG23 1 1
1 1521 1 1 91 VAL N N -4.587 11.774 0.019 1.00 . A A . 91 VAL N 1 1
1 1522 1 1 91 VAL O O -6.050 14.913 -0.511 1.00 . A A . 91 VAL O 1 1
1 1523 1 1 92 GLN C C -6.652 14.268 -3.379 1.00 . A A . 92 GLN C 1 1
1 1524 1 1 92 GLN CA C -5.162 14.473 -3.099 1.00 . A A . 92 GLN CA 1 1
1 1525 1 1 92 GLN CB C -4.337 14.051 -4.314 1.00 . A A . 92 GLN CB 1 1
1 1526 1 1 92 GLN CD C -2.057 13.901 -5.380 1.00 . A A . 92 GLN CD 1 1
1 1527 1 1 92 GLN CG C -2.850 14.326 -4.162 1.00 . A A . 92 GLN CG 1 1
1 1528 1 1 92 GLN H H -4.075 13.018 -2.000 1.00 . A A . 92 GLN H 1 1
1 1529 1 1 92 GLN HA H -4.990 15.523 -2.911 1.00 . A A . 92 GLN HA 1 1
1 1530 1 1 92 GLN HB2 H -4.470 12.991 -4.476 1.00 . A A . 92 GLN HB2 1 1
1 1531 1 1 92 GLN HB3 H -4.693 14.586 -5.182 1.00 . A A . 92 GLN HB3 1 1
1 1532 1 1 92 GLN HE21 H -1.840 12.082 -4.625 1.00 . A A . 92 GLN HE21 1 1
1 1533 1 1 92 GLN HE22 H -1.127 12.336 -6.185 1.00 . A A . 92 GLN HE22 1 1
1 1534 1 1 92 GLN HG2 H -2.706 15.384 -4.006 1.00 . A A . 92 GLN HG2 1 1
1 1535 1 1 92 GLN HG3 H -2.483 13.783 -3.303 1.00 . A A . 92 GLN HG3 1 1
1 1536 1 1 92 GLN N N -4.740 13.737 -1.910 1.00 . A A . 92 GLN N 1 1
1 1537 1 1 92 GLN NE2 N -1.628 12.650 -5.394 1.00 . A A . 92 GLN NE2 1 1
1 1538 1 1 92 GLN O O -7.305 15.133 -3.957 1.00 . A A . 92 GLN O 1 1
1 1539 1 1 92 GLN OE1 O -1.832 14.690 -6.300 1.00 . A A . 92 GLN OE1 1 1
1 1540 1 1 93 GLN C C -9.381 13.223 -1.849 1.00 . A A . 93 GLN C 1 1
1 1541 1 1 93 GLN CA C -8.615 12.853 -3.118 1.00 . A A . 93 GLN CA 1 1
1 1542 1 1 93 GLN CB C -8.861 11.384 -3.471 1.00 . A A . 93 GLN CB 1 1
1 1543 1 1 93 GLN CD C -8.771 9.619 -5.288 1.00 . A A . 93 GLN CD 1 1
1 1544 1 1 93 GLN CG C -8.298 10.986 -4.826 1.00 . A A . 93 GLN CG 1 1
1 1545 1 1 93 GLN H H -6.606 12.440 -2.566 1.00 . A A . 93 GLN H 1 1
1 1546 1 1 93 GLN HA H -8.978 13.469 -3.928 1.00 . A A . 93 GLN HA 1 1
1 1547 1 1 93 GLN HB2 H -8.403 10.761 -2.716 1.00 . A A . 93 GLN HB2 1 1
1 1548 1 1 93 GLN HB3 H -9.925 11.201 -3.480 1.00 . A A . 93 GLN HB3 1 1
1 1549 1 1 93 GLN HE21 H -8.917 8.977 -3.413 1.00 . A A . 93 GLN HE21 1 1
1 1550 1 1 93 GLN HE22 H -9.351 7.831 -4.636 1.00 . A A . 93 GLN HE22 1 1
1 1551 1 1 93 GLN HG2 H -8.604 11.720 -5.557 1.00 . A A . 93 GLN HG2 1 1
1 1552 1 1 93 GLN HG3 H -7.219 10.975 -4.761 1.00 . A A . 93 GLN HG3 1 1
1 1553 1 1 93 GLN N N -7.186 13.123 -2.968 1.00 . A A . 93 GLN N 1 1
1 1554 1 1 93 GLN NE2 N -9.037 8.722 -4.350 1.00 . A A . 93 GLN NE2 1 1
1 1555 1 1 93 GLN O O -10.555 12.876 -1.700 1.00 . A A . 93 GLN O 1 1
1 1556 1 1 93 GLN OE1 O -8.900 9.372 -6.488 1.00 . A A . 93 GLN OE1 1 1
1 1557 1 1 94 LYS C C -9.778 13.287 1.211 1.00 . A A . 94 LYS C 1 1
1 1558 1 1 94 LYS CA C -9.287 14.423 0.306 1.00 . A A . 94 LYS CA 1 1
1 1559 1 1 94 LYS CB C -10.450 15.381 0.009 1.00 . A A . 94 LYS CB 1 1
1 1560 1 1 94 LYS CD C -12.237 16.825 1.051 1.00 . A A . 94 LYS CD 1 1
1 1561 1 1 94 LYS CE C -12.681 17.528 2.323 1.00 . A A . 94 LYS CE 1 1
1 1562 1 1 94 LYS CG C -10.854 16.221 1.212 1.00 . A A . 94 LYS CG 1 1
1 1563 1 1 94 LYS H H -7.746 14.110 -1.114 1.00 . A A . 94 LYS H 1 1
1 1564 1 1 94 LYS HA H -8.518 14.969 0.832 1.00 . A A . 94 LYS HA 1 1
1 1565 1 1 94 LYS HB2 H -10.163 16.046 -0.791 1.00 . A A . 94 LYS HB2 1 1
1 1566 1 1 94 LYS HB3 H -11.308 14.801 -0.303 1.00 . A A . 94 LYS HB3 1 1
1 1567 1 1 94 LYS HD2 H -12.215 17.543 0.244 1.00 . A A . 94 LYS HD2 1 1
1 1568 1 1 94 LYS HD3 H -12.940 16.039 0.819 1.00 . A A . 94 LYS HD3 1 1
1 1569 1 1 94 LYS HE2 H -12.010 18.350 2.519 1.00 . A A . 94 LYS HE2 1 1
1 1570 1 1 94 LYS HE3 H -13.682 17.909 2.177 1.00 . A A . 94 LYS HE3 1 1
1 1571 1 1 94 LYS HG2 H -10.851 15.594 2.091 1.00 . A A . 94 LYS HG2 1 1
1 1572 1 1 94 LYS HG3 H -10.135 17.017 1.336 1.00 . A A . 94 LYS HG3 1 1
1 1573 1 1 94 LYS HZ1 H -11.721 16.231 3.653 1.00 . A A . 94 LYS HZ1 1 1
1 1574 1 1 94 LYS HZ2 H -13.336 15.816 3.339 1.00 . A A . 94 LYS HZ2 1 1
1 1575 1 1 94 LYS HZ3 H -12.974 17.127 4.357 1.00 . A A . 94 LYS HZ3 1 1
1 1576 1 1 94 LYS N N -8.695 13.918 -0.939 1.00 . A A . 94 LYS N 1 1
1 1577 1 1 94 LYS NZ N -12.678 16.613 3.497 1.00 . A A . 94 LYS NZ 1 1
1 1578 1 1 94 LYS O O -10.582 13.503 2.117 1.00 . A A . 94 LYS O 1 1
1 1579 1 1 95 MET C C -9.163 10.974 3.165 1.00 . A A . 95 MET C 1 1
1 1580 1 1 95 MET CA C -9.745 10.939 1.763 1.00 . A A . 95 MET CA 1 1
1 1581 1 1 95 MET CB C -9.379 9.629 1.074 1.00 . A A . 95 MET CB 1 1
1 1582 1 1 95 MET CE C -8.110 7.410 -0.536 1.00 . A A . 95 MET CE 1 1
1 1583 1 1 95 MET CG C -9.850 9.551 -0.365 1.00 . A A . 95 MET CG 1 1
1 1584 1 1 95 MET H H -8.572 11.965 0.321 1.00 . A A . 95 MET H 1 1
1 1585 1 1 95 MET HA H -10.821 11.009 1.833 1.00 . A A . 95 MET HA 1 1
1 1586 1 1 95 MET HB2 H -8.305 9.517 1.085 1.00 . A A . 95 MET HB2 1 1
1 1587 1 1 95 MET HB3 H -9.824 8.810 1.621 1.00 . A A . 95 MET HB3 1 1
1 1588 1 1 95 MET HE1 H -7.960 6.355 -0.724 1.00 . A A . 95 MET HE1 1 1
1 1589 1 1 95 MET HE2 H -7.978 7.606 0.517 1.00 . A A . 95 MET HE2 1 1
1 1590 1 1 95 MET HE3 H -7.392 7.981 -1.102 1.00 . A A . 95 MET HE3 1 1
1 1591 1 1 95 MET HG2 H -10.874 9.892 -0.414 1.00 . A A . 95 MET HG2 1 1
1 1592 1 1 95 MET HG3 H -9.228 10.195 -0.970 1.00 . A A . 95 MET HG3 1 1
1 1593 1 1 95 MET N N -9.277 12.083 0.994 1.00 . A A . 95 MET N 1 1
1 1594 1 1 95 MET O O -9.846 10.676 4.142 1.00 . A A . 95 MET O 1 1
1 1595 1 1 95 MET SD S -9.766 7.879 -1.026 1.00 . A A . 95 MET SD 1 1
1 1596 1 1 96 ILE C C -6.674 12.868 4.729 1.00 . A A . 96 ILE C 1 1
1 1597 1 1 96 ILE CA C -7.235 11.465 4.544 1.00 . A A . 96 ILE CA 1 1
1 1598 1 1 96 ILE CB C -6.104 10.420 4.704 1.00 . A A . 96 ILE CB 1 1
1 1599 1 1 96 ILE CD1 C -3.908 9.595 3.706 1.00 . A A . 96 ILE CD1 1 1
1 1600 1 1 96 ILE CG1 C -5.087 10.537 3.567 1.00 . A A . 96 ILE CG1 1 1
1 1601 1 1 96 ILE CG2 C -6.687 9.016 4.757 1.00 . A A . 96 ILE CG2 1 1
1 1602 1 1 96 ILE H H -7.409 11.588 2.445 1.00 . A A . 96 ILE H 1 1
1 1603 1 1 96 ILE HA H -7.973 11.285 5.313 1.00 . A A . 96 ILE HA 1 1
1 1604 1 1 96 ILE HB H -5.605 10.606 5.643 1.00 . A A . 96 ILE HB 1 1
1 1605 1 1 96 ILE HD11 H -3.392 9.799 4.632 1.00 . A A . 96 ILE HD11 1 1
1 1606 1 1 96 ILE HD12 H -3.231 9.741 2.877 1.00 . A A . 96 ILE HD12 1 1
1 1607 1 1 96 ILE HD13 H -4.260 8.573 3.707 1.00 . A A . 96 ILE HD13 1 1
1 1608 1 1 96 ILE HG12 H -5.578 10.317 2.630 1.00 . A A . 96 ILE HG12 1 1
1 1609 1 1 96 ILE HG13 H -4.704 11.547 3.539 1.00 . A A . 96 ILE HG13 1 1
1 1610 1 1 96 ILE HG21 H -5.888 8.298 4.875 1.00 . A A . 96 ILE HG21 1 1
1 1611 1 1 96 ILE HG22 H -7.220 8.813 3.840 1.00 . A A . 96 ILE HG22 1 1
1 1612 1 1 96 ILE HG23 H -7.366 8.938 5.593 1.00 . A A . 96 ILE HG23 1 1
1 1613 1 1 96 ILE N N -7.901 11.357 3.259 1.00 . A A . 96 ILE N 1 1
1 1614 1 1 96 ILE O O -6.337 13.544 3.757 1.00 . A A . 96 ILE O 1 1
1 1615 1 1 97 ARG C C -4.599 14.719 5.971 1.00 . A A . 97 ARG C 1 1
1 1616 1 1 97 ARG CA C -6.081 14.623 6.316 1.00 . A A . 97 ARG CA 1 1
1 1617 1 1 97 ARG CB C -6.294 14.898 7.805 1.00 . A A . 97 ARG CB 1 1
1 1618 1 1 97 ARG CD C -7.965 15.029 9.678 1.00 . A A . 97 ARG CD 1 1
1 1619 1 1 97 ARG CG C -7.748 15.139 8.178 1.00 . A A . 97 ARG CG 1 1
1 1620 1 1 97 ARG CZ C -7.106 13.103 10.982 1.00 . A A . 97 ARG CZ 1 1
1 1621 1 1 97 ARG H H -6.926 12.724 6.699 1.00 . A A . 97 ARG H 1 1
1 1622 1 1 97 ARG HA H -6.624 15.358 5.740 1.00 . A A . 97 ARG HA 1 1
1 1623 1 1 97 ARG HB2 H -5.936 14.050 8.371 1.00 . A A . 97 ARG HB2 1 1
1 1624 1 1 97 ARG HB3 H -5.724 15.772 8.083 1.00 . A A . 97 ARG HB3 1 1
1 1625 1 1 97 ARG HD2 H -7.164 15.549 10.183 1.00 . A A . 97 ARG HD2 1 1
1 1626 1 1 97 ARG HD3 H -8.907 15.496 9.927 1.00 . A A . 97 ARG HD3 1 1
1 1627 1 1 97 ARG HE H -8.723 13.069 9.801 1.00 . A A . 97 ARG HE 1 1
1 1628 1 1 97 ARG HG2 H -8.033 16.129 7.855 1.00 . A A . 97 ARG HG2 1 1
1 1629 1 1 97 ARG HG3 H -8.363 14.405 7.680 1.00 . A A . 97 ARG HG3 1 1
1 1630 1 1 97 ARG HH11 H -6.010 14.803 11.176 1.00 . A A . 97 ARG HH11 1 1
1 1631 1 1 97 ARG HH12 H -5.436 13.439 12.091 1.00 . A A . 97 ARG HH12 1 1
1 1632 1 1 97 ARG HH21 H -7.993 11.271 11.004 1.00 . A A . 97 ARG HH21 1 1
1 1633 1 1 97 ARG HH22 H -6.573 11.428 11.997 1.00 . A A . 97 ARG HH22 1 1
1 1634 1 1 97 ARG N N -6.608 13.305 5.980 1.00 . A A . 97 ARG N 1 1
1 1635 1 1 97 ARG NE N -7.989 13.634 10.134 1.00 . A A . 97 ARG NE 1 1
1 1636 1 1 97 ARG NH1 N -6.106 13.838 11.454 1.00 . A A . 97 ARG NH1 1 1
1 1637 1 1 97 ARG NH2 N -7.231 11.834 11.357 1.00 . A A . 97 ARG NH2 1 1
1 1638 1 1 97 ARG O O -4.178 15.596 5.219 1.00 . A A . 97 ARG O 1 1
1 1639 1 1 98 PHE C C -2.002 12.268 6.138 1.00 . A A . 98 PHE C 1 1
1 1640 1 1 98 PHE CA C -2.395 13.728 6.262 1.00 . A A . 98 PHE CA 1 1
1 1641 1 1 98 PHE CB C -1.586 14.393 7.384 1.00 . A A . 98 PHE CB 1 1
1 1642 1 1 98 PHE CD1 C -1.153 16.756 6.656 1.00 . A A . 98 PHE CD1 1 1
1 1643 1 1 98 PHE CD2 C -2.668 16.389 8.461 1.00 . A A . 98 PHE CD2 1 1
1 1644 1 1 98 PHE CE1 C -1.353 18.119 6.762 1.00 . A A . 98 PHE CE1 1 1
1 1645 1 1 98 PHE CE2 C -2.871 17.751 8.572 1.00 . A A . 98 PHE CE2 1 1
1 1646 1 1 98 PHE CG C -1.807 15.876 7.503 1.00 . A A . 98 PHE CG 1 1
1 1647 1 1 98 PHE CZ C -2.213 18.617 7.722 1.00 . A A . 98 PHE CZ 1 1
1 1648 1 1 98 PHE H H -4.223 13.145 7.130 1.00 . A A . 98 PHE H 1 1
1 1649 1 1 98 PHE HA H -2.199 14.232 5.327 1.00 . A A . 98 PHE HA 1 1
1 1650 1 1 98 PHE HB2 H -1.858 13.943 8.326 1.00 . A A . 98 PHE HB2 1 1
1 1651 1 1 98 PHE HB3 H -0.534 14.227 7.203 1.00 . A A . 98 PHE HB3 1 1
1 1652 1 1 98 PHE HD1 H -0.482 16.368 5.905 1.00 . A A . 98 PHE HD1 1 1
1 1653 1 1 98 PHE HD2 H -3.182 15.712 9.128 1.00 . A A . 98 PHE HD2 1 1
1 1654 1 1 98 PHE HE1 H -0.837 18.795 6.096 1.00 . A A . 98 PHE HE1 1 1
1 1655 1 1 98 PHE HE2 H -3.546 18.138 9.323 1.00 . A A . 98 PHE HE2 1 1
1 1656 1 1 98 PHE HZ H -2.370 19.682 7.807 1.00 . A A . 98 PHE HZ 1 1
1 1657 1 1 98 PHE N N -3.822 13.806 6.529 1.00 . A A . 98 PHE N 1 1
1 1658 1 1 98 PHE O O -2.809 11.386 6.434 1.00 . A A . 98 PHE O 1 1
1 1659 1 1 99 ASN C C 0.166 10.149 6.940 1.00 . A A . 99 ASN C 1 1
1 1660 1 1 99 ASN CA C -0.303 10.638 5.582 1.00 . A A . 99 ASN CA 1 1
1 1661 1 1 99 ASN CB C 0.872 10.520 4.599 1.00 . A A . 99 ASN CB 1 1
1 1662 1 1 99 ASN CG C 0.602 11.100 3.222 1.00 . A A . 99 ASN CG 1 1
1 1663 1 1 99 ASN H H -0.178 12.751 5.478 1.00 . A A . 99 ASN H 1 1
1 1664 1 1 99 ASN HA H -1.122 10.022 5.243 1.00 . A A . 99 ASN HA 1 1
1 1665 1 1 99 ASN HB2 H 1.722 11.035 5.017 1.00 . A A . 99 ASN HB2 1 1
1 1666 1 1 99 ASN HB3 H 1.123 9.474 4.483 1.00 . A A . 99 ASN HB3 1 1
1 1667 1 1 99 ASN HD21 H 1.638 9.631 2.371 1.00 . A A . 99 ASN HD21 1 1
1 1668 1 1 99 ASN HD22 H 0.959 10.799 1.295 1.00 . A A . 99 ASN HD22 1 1
1 1669 1 1 99 ASN N N -0.779 12.008 5.707 1.00 . A A . 99 ASN N 1 1
1 1670 1 1 99 ASN ND2 N 1.118 10.444 2.193 1.00 . A A . 99 ASN ND2 1 1
1 1671 1 1 99 ASN O O 1.147 10.665 7.469 1.00 . A A . 99 ASN O 1 1
1 1672 1 1 99 ASN OD1 O -0.057 12.126 3.078 1.00 . A A . 99 ASN OD1 1 1
1 1673 1 1 100 PRO C C 1.314 8.033 8.765 1.00 . A A . 100 PRO C 1 1
1 1674 1 1 100 PRO CA C -0.110 8.579 8.819 1.00 . A A . 100 PRO CA 1 1
1 1675 1 1 100 PRO CB C -1.121 7.450 9.038 1.00 . A A . 100 PRO CB 1 1
1 1676 1 1 100 PRO CD C -1.755 8.545 7.024 1.00 . A A . 100 PRO CD 1 1
1 1677 1 1 100 PRO CG C -2.309 7.861 8.242 1.00 . A A . 100 PRO CG 1 1
1 1678 1 1 100 PRO HA H -0.188 9.300 9.621 1.00 . A A . 100 PRO HA 1 1
1 1679 1 1 100 PRO HB2 H -0.708 6.516 8.685 1.00 . A A . 100 PRO HB2 1 1
1 1680 1 1 100 PRO HB3 H -1.358 7.372 10.089 1.00 . A A . 100 PRO HB3 1 1
1 1681 1 1 100 PRO HD2 H -1.538 7.825 6.250 1.00 . A A . 100 PRO HD2 1 1
1 1682 1 1 100 PRO HD3 H -2.442 9.297 6.665 1.00 . A A . 100 PRO HD3 1 1
1 1683 1 1 100 PRO HG2 H -2.883 6.992 7.958 1.00 . A A . 100 PRO HG2 1 1
1 1684 1 1 100 PRO HG3 H -2.917 8.546 8.814 1.00 . A A . 100 PRO HG3 1 1
1 1685 1 1 100 PRO N N -0.519 9.160 7.533 1.00 . A A . 100 PRO N 1 1
1 1686 1 1 100 PRO O O 2.021 8.012 9.771 1.00 . A A . 100 PRO O 1 1
1 1687 1 1 101 ALA C C 4.112 8.228 7.477 1.00 . A A . 101 ALA C 1 1
1 1688 1 1 101 ALA CA C 3.081 7.108 7.361 1.00 . A A . 101 ALA CA 1 1
1 1689 1 1 101 ALA CB C 3.181 6.429 6.005 1.00 . A A . 101 ALA CB 1 1
1 1690 1 1 101 ALA H H 1.109 7.644 6.815 1.00 . A A . 101 ALA H 1 1
1 1691 1 1 101 ALA HA H 3.280 6.369 8.122 1.00 . A A . 101 ALA HA 1 1
1 1692 1 1 101 ALA HB1 H 2.451 5.634 5.946 1.00 . A A . 101 ALA HB1 1 1
1 1693 1 1 101 ALA HB2 H 4.171 6.018 5.880 1.00 . A A . 101 ALA HB2 1 1
1 1694 1 1 101 ALA HB3 H 2.989 7.151 5.225 1.00 . A A . 101 ALA HB3 1 1
1 1695 1 1 101 ALA N N 1.731 7.614 7.572 1.00 . A A . 101 ALA N 1 1
1 1696 1 1 101 ALA O O 5.242 7.999 7.900 1.00 . A A . 101 ALA O 1 1
1 1697 1 1 102 TYR C C 4.438 11.236 8.600 1.00 . A A . 102 TYR C 1 1
1 1698 1 1 102 TYR CA C 4.579 10.604 7.221 1.00 . A A . 102 TYR CA 1 1
1 1699 1 1 102 TYR CB C 4.243 11.660 6.164 1.00 . A A . 102 TYR CB 1 1
1 1700 1 1 102 TYR CD1 C 6.247 11.436 4.637 1.00 . A A . 102 TYR CD1 1 1
1 1701 1 1 102 TYR CD2 C 4.072 11.289 3.680 1.00 . A A . 102 TYR CD2 1 1
1 1702 1 1 102 TYR CE1 C 6.811 11.282 3.383 1.00 . A A . 102 TYR CE1 1 1
1 1703 1 1 102 TYR CE2 C 4.625 11.126 2.430 1.00 . A A . 102 TYR CE2 1 1
1 1704 1 1 102 TYR CG C 4.867 11.440 4.805 1.00 . A A . 102 TYR CG 1 1
1 1705 1 1 102 TYR CZ C 5.992 11.128 2.283 1.00 . A A . 102 TYR CZ 1 1
1 1706 1 1 102 TYR H H 2.805 9.553 6.754 1.00 . A A . 102 TYR H 1 1
1 1707 1 1 102 TYR HA H 5.599 10.278 7.085 1.00 . A A . 102 TYR HA 1 1
1 1708 1 1 102 TYR HB2 H 3.172 11.686 6.026 1.00 . A A . 102 TYR HB2 1 1
1 1709 1 1 102 TYR HB3 H 4.571 12.625 6.523 1.00 . A A . 102 TYR HB3 1 1
1 1710 1 1 102 TYR HD1 H 6.882 11.553 5.503 1.00 . A A . 102 TYR HD1 1 1
1 1711 1 1 102 TYR HD2 H 3.000 11.289 3.793 1.00 . A A . 102 TYR HD2 1 1
1 1712 1 1 102 TYR HE1 H 7.885 11.280 3.270 1.00 . A A . 102 TYR HE1 1 1
1 1713 1 1 102 TYR HE2 H 3.984 11.006 1.570 1.00 . A A . 102 TYR HE2 1 1
1 1714 1 1 102 TYR HH H 7.268 10.359 1.052 1.00 . A A . 102 TYR HH 1 1
1 1715 1 1 102 TYR N N 3.711 9.439 7.102 1.00 . A A . 102 TYR N 1 1
1 1716 1 1 102 TYR O O 5.397 11.781 9.145 1.00 . A A . 102 TYR O 1 1
1 1717 1 1 102 TYR OH O 6.535 10.992 1.027 1.00 . A A . 102 TYR OH 1 1
1 1718 1 1 103 ASP C C 3.710 11.164 11.552 1.00 . A A . 103 ASP C 1 1
1 1719 1 1 103 ASP CA C 2.921 11.799 10.424 1.00 . A A . 103 ASP CA 1 1
1 1720 1 1 103 ASP CB C 1.425 11.707 10.728 1.00 . A A . 103 ASP CB 1 1
1 1721 1 1 103 ASP CG C 1.077 12.313 12.073 1.00 . A A . 103 ASP CG 1 1
1 1722 1 1 103 ASP H H 2.515 10.698 8.665 1.00 . A A . 103 ASP H 1 1
1 1723 1 1 103 ASP HA H 3.199 12.840 10.358 1.00 . A A . 103 ASP HA 1 1
1 1724 1 1 103 ASP HB2 H 0.874 12.233 9.962 1.00 . A A . 103 ASP HB2 1 1
1 1725 1 1 103 ASP HB3 H 1.126 10.669 10.732 1.00 . A A . 103 ASP HB3 1 1
1 1726 1 1 103 ASP N N 3.228 11.174 9.144 1.00 . A A . 103 ASP N 1 1
1 1727 1 1 103 ASP O O 4.320 11.863 12.364 1.00 . A A . 103 ASP O 1 1
1 1728 1 1 103 ASP OD1 O 1.074 13.558 12.187 1.00 . A A . 103 ASP OD1 1 1
1 1729 1 1 103 ASP OD2 O 0.797 11.550 13.023 1.00 . A A . 103 ASP OD2 1 1
1 1730 1 1 104 LEU C C 5.920 9.170 12.381 1.00 . A A . 104 LEU C 1 1
1 1731 1 1 104 LEU CA C 4.419 9.134 12.642 1.00 . A A . 104 LEU CA 1 1
1 1732 1 1 104 LEU CB C 3.926 7.693 12.758 1.00 . A A . 104 LEU CB 1 1
1 1733 1 1 104 LEU CD1 C 4.200 7.588 15.255 1.00 . A A . 104 LEU CD1 1 1
1 1734 1 1 104 LEU CD2 C 3.964 5.489 13.937 1.00 . A A . 104 LEU CD2 1 1
1 1735 1 1 104 LEU CG C 4.509 6.903 13.932 1.00 . A A . 104 LEU CG 1 1
1 1736 1 1 104 LEU H H 3.215 9.334 10.917 1.00 . A A . 104 LEU H 1 1
1 1737 1 1 104 LEU HA H 4.223 9.644 13.573 1.00 . A A . 104 LEU HA 1 1
1 1738 1 1 104 LEU HB2 H 2.851 7.708 12.859 1.00 . A A . 104 LEU HB2 1 1
1 1739 1 1 104 LEU HB3 H 4.178 7.174 11.846 1.00 . A A . 104 LEU HB3 1 1
1 1740 1 1 104 LEU HD11 H 3.130 7.676 15.373 1.00 . A A . 104 LEU HD11 1 1
1 1741 1 1 104 LEU HD12 H 4.645 8.572 15.265 1.00 . A A . 104 LEU HD12 1 1
1 1742 1 1 104 LEU HD13 H 4.604 7.001 16.066 1.00 . A A . 104 LEU HD13 1 1
1 1743 1 1 104 LEU HD21 H 2.884 5.521 13.964 1.00 . A A . 104 LEU HD21 1 1
1 1744 1 1 104 LEU HD22 H 4.333 4.968 14.807 1.00 . A A . 104 LEU HD22 1 1
1 1745 1 1 104 LEU HD23 H 4.287 4.977 13.043 1.00 . A A . 104 LEU HD23 1 1
1 1746 1 1 104 LEU HG H 5.582 6.850 13.825 1.00 . A A . 104 LEU HG 1 1
1 1747 1 1 104 LEU N N 3.705 9.842 11.600 1.00 . A A . 104 LEU N 1 1
1 1748 1 1 104 LEU O O 6.442 8.445 11.535 1.00 . A A . 104 LEU O 1 1
1 1749 1 1 105 GLU C C 8.786 9.013 13.628 1.00 . A A . 105 GLU C 1 1
1 1750 1 1 105 GLU CA C 8.048 10.196 13.012 1.00 . A A . 105 GLU CA 1 1
1 1751 1 1 105 GLU CB C 8.471 11.471 13.739 1.00 . A A . 105 GLU CB 1 1
1 1752 1 1 105 GLU CD C 7.890 13.878 14.195 1.00 . A A . 105 GLU CD 1 1
1 1753 1 1 105 GLU CG C 7.808 12.729 13.213 1.00 . A A . 105 GLU CG 1 1
1 1754 1 1 105 GLU H H 6.108 10.590 13.769 1.00 . A A . 105 GLU H 1 1
1 1755 1 1 105 GLU HA H 8.305 10.278 11.967 1.00 . A A . 105 GLU HA 1 1
1 1756 1 1 105 GLU HB2 H 8.224 11.372 14.785 1.00 . A A . 105 GLU HB2 1 1
1 1757 1 1 105 GLU HB3 H 9.541 11.587 13.641 1.00 . A A . 105 GLU HB3 1 1
1 1758 1 1 105 GLU HG2 H 8.298 13.022 12.296 1.00 . A A . 105 GLU HG2 1 1
1 1759 1 1 105 GLU HG3 H 6.769 12.517 13.014 1.00 . A A . 105 GLU HG3 1 1
1 1760 1 1 105 GLU N N 6.602 10.030 13.125 1.00 . A A . 105 GLU N 1 1
1 1761 1 1 105 GLU O O 10.016 8.958 13.614 1.00 . A A . 105 GLU O 1 1
1 1762 1 1 105 GLU OE1 O 9.005 14.209 14.648 1.00 . A A . 105 GLU OE1 1 1
1 1763 1 1 105 GLU OE2 O 6.834 14.448 14.534 1.00 . A A . 105 GLU OE2 1 1
1 1764 1 1 106 GLY C C 8.691 7.418 16.407 1.00 . A A . 106 GLY C 1 1
1 1765 1 1 106 GLY CA C 8.621 7.010 14.954 1.00 . A A . 106 GLY CA 1 1
1 1766 1 1 106 GLY H H 7.063 8.085 14.012 1.00 . A A . 106 GLY H 1 1
1 1767 1 1 106 GLY HA2 H 8.020 6.117 14.859 1.00 . A A . 106 GLY HA2 1 1
1 1768 1 1 106 GLY HA3 H 9.619 6.811 14.594 1.00 . A A . 106 GLY HA3 1 1
1 1769 1 1 106 GLY N N 8.030 8.069 14.165 1.00 . A A . 106 GLY N 1 1
1 1770 1 1 106 GLY O O 9.360 6.778 17.222 1.00 . A A . 106 GLY O 1 1
1 1771 1 1 107 ALA C C 7.363 8.056 19.036 1.00 . A A . 107 ALA C 1 1
1 1772 1 1 107 ALA CA C 7.943 9.060 18.056 1.00 . A A . 107 ALA CA 1 1
1 1773 1 1 107 ALA CB C 7.114 10.332 18.058 1.00 . A A . 107 ALA CB 1 1
1 1774 1 1 107 ALA H H 7.497 8.962 16.001 1.00 . A A . 107 ALA H 1 1
1 1775 1 1 107 ALA HA H 8.950 9.310 18.356 1.00 . A A . 107 ALA HA 1 1
1 1776 1 1 107 ALA HB1 H 7.100 10.753 19.052 1.00 . A A . 107 ALA HB1 1 1
1 1777 1 1 107 ALA HB2 H 6.104 10.098 17.750 1.00 . A A . 107 ALA HB2 1 1
1 1778 1 1 107 ALA HB3 H 7.544 11.044 17.370 1.00 . A A . 107 ALA HB3 1 1
1 1779 1 1 107 ALA N N 7.993 8.508 16.713 1.00 . A A . 107 ALA N 1 1
1 1780 1 1 107 ALA O O 7.935 7.799 20.090 1.00 . A A . 107 ALA O 1 1
1 1781 1 1 108 VAL C C 5.974 5.100 19.065 1.00 . A A . 108 VAL C 1 1
1 1782 1 1 108 VAL CA C 5.586 6.497 19.528 1.00 . A A . 108 VAL CA 1 1
1 1783 1 1 108 VAL CB C 4.050 6.634 19.532 1.00 . A A . 108 VAL CB 1 1
1 1784 1 1 108 VAL CG1 C 3.432 5.726 20.588 1.00 . A A . 108 VAL CG1 1 1
1 1785 1 1 108 VAL CG2 C 3.639 8.083 19.757 1.00 . A A . 108 VAL CG2 1 1
1 1786 1 1 108 VAL H H 5.797 7.745 17.839 1.00 . A A . 108 VAL H 1 1
1 1787 1 1 108 VAL HA H 5.944 6.641 20.538 1.00 . A A . 108 VAL HA 1 1
1 1788 1 1 108 VAL HB H 3.680 6.324 18.565 1.00 . A A . 108 VAL HB 1 1
1 1789 1 1 108 VAL HG11 H 3.809 5.999 21.562 1.00 . A A . 108 VAL HG11 1 1
1 1790 1 1 108 VAL HG12 H 3.691 4.699 20.376 1.00 . A A . 108 VAL HG12 1 1
1 1791 1 1 108 VAL HG13 H 2.357 5.836 20.573 1.00 . A A . 108 VAL HG13 1 1
1 1792 1 1 108 VAL HG21 H 2.562 8.153 19.774 1.00 . A A . 108 VAL HG21 1 1
1 1793 1 1 108 VAL HG22 H 4.027 8.696 18.958 1.00 . A A . 108 VAL HG22 1 1
1 1794 1 1 108 VAL HG23 H 4.037 8.428 20.701 1.00 . A A . 108 VAL HG23 1 1
1 1795 1 1 108 VAL N N 6.219 7.491 18.686 1.00 . A A . 108 VAL N 1 1
1 1796 1 1 108 VAL O O 5.907 4.788 17.874 1.00 . A A . 108 VAL O 1 1
1 1797 1 1 109 GLN C C 5.687 1.929 19.690 1.00 . A A . 109 GLN C 1 1
1 1798 1 1 109 GLN CA C 6.848 2.922 19.726 1.00 . A A . 109 GLN CA 1 1
1 1799 1 1 109 GLN CB C 7.870 2.504 20.785 1.00 . A A . 109 GLN CB 1 1
1 1800 1 1 109 GLN CD C 8.396 2.369 23.256 1.00 . A A . 109 GLN CD 1 1
1 1801 1 1 109 GLN CG C 7.327 2.574 22.202 1.00 . A A . 109 GLN CG 1 1
1 1802 1 1 109 GLN H H 6.368 4.579 20.944 1.00 . A A . 109 GLN H 1 1
1 1803 1 1 109 GLN HA H 7.328 2.935 18.760 1.00 . A A . 109 GLN HA 1 1
1 1804 1 1 109 GLN HB2 H 8.180 1.488 20.589 1.00 . A A . 109 GLN HB2 1 1
1 1805 1 1 109 GLN HB3 H 8.729 3.154 20.717 1.00 . A A . 109 GLN HB3 1 1
1 1806 1 1 109 GLN HE21 H 7.062 1.534 24.465 1.00 . A A . 109 GLN HE21 1 1
1 1807 1 1 109 GLN HE22 H 8.677 1.633 25.078 1.00 . A A . 109 GLN HE22 1 1
1 1808 1 1 109 GLN HG2 H 6.879 3.546 22.353 1.00 . A A . 109 GLN HG2 1 1
1 1809 1 1 109 GLN HG3 H 6.573 1.811 22.322 1.00 . A A . 109 GLN HG3 1 1
1 1810 1 1 109 GLN N N 6.379 4.272 20.015 1.00 . A A . 109 GLN N 1 1
1 1811 1 1 109 GLN NE2 N 8.007 1.792 24.379 1.00 . A A . 109 GLN NE2 1 1
1 1812 1 1 109 GLN O O 5.891 0.718 19.687 1.00 . A A . 109 GLN O 1 1
1 1813 1 1 109 GLN OE1 O 9.559 2.721 23.061 1.00 . A A . 109 GLN OE1 1 1
1 1814 1 1 110 LYS C C 2.348 2.046 18.505 1.00 . A A . 110 LYS C 1 1
1 1815 1 1 110 LYS CA C 3.280 1.618 19.631 1.00 . A A . 110 LYS CA 1 1
1 1816 1 1 110 LYS CB C 2.549 1.692 20.974 1.00 . A A . 110 LYS CB 1 1
1 1817 1 1 110 LYS CD C 2.503 1.065 23.408 1.00 . A A . 110 LYS CD 1 1
1 1818 1 1 110 LYS CE C 3.127 0.178 24.472 1.00 . A A . 110 LYS CE 1 1
1 1819 1 1 110 LYS CG C 3.285 0.998 22.107 1.00 . A A . 110 LYS CG 1 1
1 1820 1 1 110 LYS H H 4.372 3.423 19.618 1.00 . A A . 110 LYS H 1 1
1 1821 1 1 110 LYS HA H 3.591 0.599 19.457 1.00 . A A . 110 LYS HA 1 1
1 1822 1 1 110 LYS HB2 H 2.418 2.730 21.242 1.00 . A A . 110 LYS HB2 1 1
1 1823 1 1 110 LYS HB3 H 1.578 1.232 20.869 1.00 . A A . 110 LYS HB3 1 1
1 1824 1 1 110 LYS HD2 H 2.497 2.086 23.761 1.00 . A A . 110 LYS HD2 1 1
1 1825 1 1 110 LYS HD3 H 1.490 0.738 23.226 1.00 . A A . 110 LYS HD3 1 1
1 1826 1 1 110 LYS HE2 H 3.160 -0.835 24.101 1.00 . A A . 110 LYS HE2 1 1
1 1827 1 1 110 LYS HE3 H 4.134 0.522 24.661 1.00 . A A . 110 LYS HE3 1 1
1 1828 1 1 110 LYS HG2 H 3.436 -0.038 21.844 1.00 . A A . 110 LYS HG2 1 1
1 1829 1 1 110 LYS HG3 H 4.241 1.478 22.248 1.00 . A A . 110 LYS HG3 1 1
1 1830 1 1 110 LYS HZ1 H 2.550 1.083 26.264 1.00 . A A . 110 LYS HZ1 1 1
1 1831 1 1 110 LYS HZ2 H 2.648 -0.605 26.345 1.00 . A A . 110 LYS HZ2 1 1
1 1832 1 1 110 LYS HZ3 H 1.337 0.128 25.556 1.00 . A A . 110 LYS HZ3 1 1
1 1833 1 1 110 LYS N N 4.472 2.451 19.651 1.00 . A A . 110 LYS N 1 1
1 1834 1 1 110 LYS NZ N 2.361 0.198 25.746 1.00 . A A . 110 LYS NZ 1 1
1 1835 1 1 110 LYS O O 2.709 2.880 17.675 1.00 . A A . 110 LYS O 1 1
1 1836 1 1 111 LEU C C -0.718 2.955 17.929 1.00 . A A . 111 LEU C 1 1
1 1837 1 1 111 LEU CA C 0.156 1.796 17.464 1.00 . A A . 111 LEU CA 1 1
1 1838 1 1 111 LEU CB C -0.715 0.572 17.172 1.00 . A A . 111 LEU CB 1 1
1 1839 1 1 111 LEU CD1 C -0.917 -1.852 16.573 1.00 . A A . 111 LEU CD1 1 1
1 1840 1 1 111 LEU CD2 C 0.964 -0.500 15.647 1.00 . A A . 111 LEU CD2 1 1
1 1841 1 1 111 LEU CG C 0.051 -0.712 16.842 1.00 . A A . 111 LEU CG 1 1
1 1842 1 1 111 LEU H H 0.925 0.816 19.174 1.00 . A A . 111 LEU H 1 1
1 1843 1 1 111 LEU HA H 0.679 2.085 16.564 1.00 . A A . 111 LEU HA 1 1
1 1844 1 1 111 LEU HB2 H -1.334 0.384 18.037 1.00 . A A . 111 LEU HB2 1 1
1 1845 1 1 111 LEU HB3 H -1.356 0.805 16.336 1.00 . A A . 111 LEU HB3 1 1
1 1846 1 1 111 LEU HD11 H -1.541 -2.008 17.440 1.00 . A A . 111 LEU HD11 1 1
1 1847 1 1 111 LEU HD12 H -0.362 -2.754 16.361 1.00 . A A . 111 LEU HD12 1 1
1 1848 1 1 111 LEU HD13 H -1.536 -1.603 15.724 1.00 . A A . 111 LEU HD13 1 1
1 1849 1 1 111 LEU HD21 H 1.499 -1.413 15.436 1.00 . A A . 111 LEU HD21 1 1
1 1850 1 1 111 LEU HD22 H 1.668 0.289 15.867 1.00 . A A . 111 LEU HD22 1 1
1 1851 1 1 111 LEU HD23 H 0.371 -0.223 14.787 1.00 . A A . 111 LEU HD23 1 1
1 1852 1 1 111 LEU HG H 0.663 -0.987 17.689 1.00 . A A . 111 LEU HG 1 1
1 1853 1 1 111 LEU N N 1.149 1.474 18.485 1.00 . A A . 111 LEU N 1 1
1 1854 1 1 111 LEU O O -1.654 3.370 17.244 1.00 . A A . 111 LEU O 1 1
1 1855 1 1 112 GLU C C -0.392 5.872 19.460 1.00 . A A . 112 GLU C 1 1
1 1856 1 1 112 GLU CA C -1.138 4.568 19.695 1.00 . A A . 112 GLU CA 1 1
1 1857 1 1 112 GLU CB C -1.338 4.321 21.191 1.00 . A A . 112 GLU CB 1 1
1 1858 1 1 112 GLU CD C -2.139 2.716 22.969 1.00 . A A . 112 GLU CD 1 1
1 1859 1 1 112 GLU CG C -1.933 2.955 21.491 1.00 . A A . 112 GLU CG 1 1
1 1860 1 1 112 GLU H H 0.372 3.106 19.585 1.00 . A A . 112 GLU H 1 1
1 1861 1 1 112 GLU HA H -2.101 4.623 19.210 1.00 . A A . 112 GLU HA 1 1
1 1862 1 1 112 GLU HB2 H -0.382 4.396 21.691 1.00 . A A . 112 GLU HB2 1 1
1 1863 1 1 112 GLU HB3 H -2.003 5.075 21.585 1.00 . A A . 112 GLU HB3 1 1
1 1864 1 1 112 GLU HG2 H -2.889 2.879 20.996 1.00 . A A . 112 GLU HG2 1 1
1 1865 1 1 112 GLU HG3 H -1.269 2.195 21.107 1.00 . A A . 112 GLU HG3 1 1
1 1866 1 1 112 GLU N N -0.397 3.469 19.106 1.00 . A A . 112 GLU N 1 1
1 1867 1 1 112 GLU O O 0.750 5.864 19.004 1.00 . A A . 112 GLU O 1 1
1 1868 1 1 112 GLU OE1 O -1.144 2.509 23.690 1.00 . A A . 112 GLU OE1 1 1
1 1869 1 1 112 GLU OE2 O -3.302 2.730 23.420 1.00 . A A . 112 GLU OE2 1 1
1 1870 1 1 113 HIS C C 0.214 8.804 20.820 1.00 . A A . 113 HIS C 1 1
1 1871 1 1 113 HIS CA C -0.414 8.293 19.531 1.00 . A A . 113 HIS CA 1 1
1 1872 1 1 113 HIS CB C -1.441 9.317 19.027 1.00 . A A . 113 HIS CB 1 1
1 1873 1 1 113 HIS CD2 C -2.107 7.889 16.954 1.00 . A A . 113 HIS CD2 1 1
1 1874 1 1 113 HIS CE1 C -4.123 8.689 16.671 1.00 . A A . 113 HIS CE1 1 1
1 1875 1 1 113 HIS CG C -2.313 8.828 17.909 1.00 . A A . 113 HIS CG 1 1
1 1876 1 1 113 HIS H H -1.947 6.945 20.124 1.00 . A A . 113 HIS H 1 1
1 1877 1 1 113 HIS HA H 0.359 8.171 18.787 1.00 . A A . 113 HIS HA 1 1
1 1878 1 1 113 HIS HB2 H -2.086 9.597 19.845 1.00 . A A . 113 HIS HB2 1 1
1 1879 1 1 113 HIS HB3 H -0.915 10.194 18.678 1.00 . A A . 113 HIS HB3 1 1
1 1880 1 1 113 HIS HD1 H -4.025 10.020 18.222 1.00 . A A . 113 HIS HD1 1 1
1 1881 1 1 113 HIS HD2 H -1.209 7.302 16.817 1.00 . A A . 113 HIS HD2 1 1
1 1882 1 1 113 HIS HE1 H -5.115 8.861 16.280 1.00 . A A . 113 HIS HE1 1 1
1 1883 1 1 113 HIS HE2 H -3.487 7.066 15.595 1.00 . A A . 113 HIS HE2 1 1
1 1884 1 1 113 HIS N N -1.033 6.992 19.755 1.00 . A A . 113 HIS N 1 1
1 1885 1 1 113 HIS ND1 N -3.582 9.310 17.697 1.00 . A A . 113 HIS ND1 1 1
1 1886 1 1 113 HIS NE2 N -3.250 7.819 16.198 1.00 . A A . 113 HIS NE2 1 1
1 1887 1 1 113 HIS O O 0.868 9.846 20.838 1.00 . A A . 113 HIS O 1 1
1 1888 1 1 114 HIS C C 1.390 7.408 23.814 1.00 . A A . 114 HIS C 1 1
1 1889 1 1 114 HIS CA C 0.495 8.472 23.207 1.00 . A A . 114 HIS CA 1 1
1 1890 1 1 114 HIS CB C -0.674 8.755 24.157 1.00 . A A . 114 HIS CB 1 1
1 1891 1 1 114 HIS CD2 C -1.666 10.833 22.957 1.00 . A A . 114 HIS CD2 1 1
1 1892 1 1 114 HIS CE1 C -1.944 12.108 24.715 1.00 . A A . 114 HIS CE1 1 1
1 1893 1 1 114 HIS CG C -1.239 10.136 24.036 1.00 . A A . 114 HIS CG 1 1
1 1894 1 1 114 HIS H H -0.477 7.217 21.812 1.00 . A A . 114 HIS H 1 1
1 1895 1 1 114 HIS HA H 1.068 9.379 23.081 1.00 . A A . 114 HIS HA 1 1
1 1896 1 1 114 HIS HB2 H -1.470 8.055 23.952 1.00 . A A . 114 HIS HB2 1 1
1 1897 1 1 114 HIS HB3 H -0.339 8.621 25.175 1.00 . A A . 114 HIS HB3 1 1
1 1898 1 1 114 HIS HD1 H -1.222 10.741 26.057 1.00 . A A . 114 HIS HD1 1 1
1 1899 1 1 114 HIS HD2 H -1.667 10.491 21.932 1.00 . A A . 114 HIS HD2 1 1
1 1900 1 1 114 HIS HE1 H -2.194 12.948 25.347 1.00 . A A . 114 HIS HE1 1 1
1 1901 1 1 114 HIS HE2 H -2.357 12.818 22.833 1.00 . A A . 114 HIS HE2 1 1
1 1902 1 1 114 HIS N N 0.007 8.067 21.898 1.00 . A A . 114 HIS N 1 1
1 1903 1 1 114 HIS ND1 N -1.429 10.963 25.122 1.00 . A A . 114 HIS ND1 1 1
1 1904 1 1 114 HIS NE2 N -2.097 12.054 23.407 1.00 . A A . 114 HIS NE2 1 1
1 1905 1 1 114 HIS O O 1.179 6.214 23.610 1.00 . A A . 114 HIS O 1 1
1 1906 1 1 115 HIS C C 2.577 6.696 26.653 1.00 . A A . 115 HIS C 1 1
1 1907 1 1 115 HIS CA C 3.242 6.956 25.316 1.00 . A A . 115 HIS CA 1 1
1 1908 1 1 115 HIS CB C 4.627 7.565 25.544 1.00 . A A . 115 HIS CB 1 1
1 1909 1 1 115 HIS CD2 C 6.122 7.189 23.461 1.00 . A A . 115 HIS CD2 1 1
1 1910 1 1 115 HIS CE1 C 6.072 9.228 22.667 1.00 . A A . 115 HIS CE1 1 1
1 1911 1 1 115 HIS CG C 5.349 7.929 24.286 1.00 . A A . 115 HIS CG 1 1
1 1912 1 1 115 HIS H H 2.576 8.823 24.574 1.00 . A A . 115 HIS H 1 1
1 1913 1 1 115 HIS HA H 3.337 6.026 24.774 1.00 . A A . 115 HIS HA 1 1
1 1914 1 1 115 HIS HB2 H 4.525 8.462 26.136 1.00 . A A . 115 HIS HB2 1 1
1 1915 1 1 115 HIS HB3 H 5.237 6.854 26.082 1.00 . A A . 115 HIS HB3 1 1
1 1916 1 1 115 HIS HD1 H 4.855 9.973 24.135 1.00 . A A . 115 HIS HD1 1 1
1 1917 1 1 115 HIS HD2 H 6.353 6.139 23.570 1.00 . A A . 115 HIS HD2 1 1
1 1918 1 1 115 HIS HE1 H 6.248 10.095 22.047 1.00 . A A . 115 HIS HE1 1 1
1 1919 1 1 115 HIS HE2 H 7.320 7.822 21.858 1.00 . A A . 115 HIS HE2 1 1
1 1920 1 1 115 HIS N N 2.397 7.854 24.547 1.00 . A A . 115 HIS N 1 1
1 1921 1 1 115 HIS ND1 N 5.337 9.200 23.760 1.00 . A A . 115 HIS ND1 1 1
1 1922 1 1 115 HIS NE2 N 6.562 8.020 22.460 1.00 . A A . 115 HIS NE2 1 1
1 1923 1 1 115 HIS O O 2.593 5.582 27.173 1.00 . A A . 115 HIS O 1 1
1 1924 1 1 116 HIS C C -0.235 7.831 28.139 1.00 . A A . 116 HIS C 1 1
1 1925 1 1 116 HIS CA C 1.245 7.655 28.438 1.00 . A A . 116 HIS CA 1 1
1 1926 1 1 116 HIS CB C 1.720 8.728 29.423 1.00 . A A . 116 HIS CB 1 1
1 1927 1 1 116 HIS CD2 C 2.614 7.304 31.388 1.00 . A A . 116 HIS CD2 1 1
1 1928 1 1 116 HIS CE1 C 1.368 8.123 32.988 1.00 . A A . 116 HIS CE1 1 1
1 1929 1 1 116 HIS CG C 1.814 8.243 30.836 1.00 . A A . 116 HIS CG 1 1
1 1930 1 1 116 HIS H H 2.041 8.613 26.743 1.00 . A A . 116 HIS H 1 1
1 1931 1 1 116 HIS HA H 1.411 6.676 28.861 1.00 . A A . 116 HIS HA 1 1
1 1932 1 1 116 HIS HB2 H 2.698 9.074 29.124 1.00 . A A . 116 HIS HB2 1 1
1 1933 1 1 116 HIS HB3 H 1.028 9.557 29.400 1.00 . A A . 116 HIS HB3 1 1
1 1934 1 1 116 HIS HD1 H 0.357 9.447 31.791 1.00 . A A . 116 HIS HD1 1 1
1 1935 1 1 116 HIS HD2 H 3.355 6.712 30.871 1.00 . A A . 116 HIS HD2 1 1
1 1936 1 1 116 HIS HE1 H 0.932 8.308 33.959 1.00 . A A . 116 HIS HE1 1 1
1 1937 1 1 116 HIS HE2 H 2.887 6.812 33.406 1.00 . A A . 116 HIS HE2 1 1
1 1938 1 1 116 HIS N N 1.985 7.747 27.197 1.00 . A A . 116 HIS N 1 1
1 1939 1 1 116 HIS ND1 N 1.043 8.739 31.866 1.00 . A A . 116 HIS ND1 1 1
1 1940 1 1 116 HIS NE2 N 2.318 7.246 32.725 1.00 . A A . 116 HIS NE2 1 1
1 1941 1 1 116 HIS O O -0.624 8.788 27.468 1.00 . A A . 116 HIS O 1 1
1 1942 1 1 117 HIS C C -3.148 8.042 29.135 1.00 . A A . 117 HIS C 1 1
1 1943 1 1 117 HIS CA C -2.482 6.938 28.329 1.00 . A A . 117 HIS CA 1 1
1 1944 1 1 117 HIS CB C -3.118 5.578 28.620 1.00 . A A . 117 HIS CB 1 1
1 1945 1 1 117 HIS CD2 C -2.677 4.269 26.428 1.00 . A A . 117 HIS CD2 1 1
1 1946 1 1 117 HIS CE1 C -1.417 2.679 27.247 1.00 . A A . 117 HIS CE1 1 1
1 1947 1 1 117 HIS CG C -2.566 4.485 27.757 1.00 . A A . 117 HIS CG 1 1
1 1948 1 1 117 HIS H H -0.687 6.182 29.179 1.00 . A A . 117 HIS H 1 1
1 1949 1 1 117 HIS HA H -2.601 7.162 27.278 1.00 . A A . 117 HIS HA 1 1
1 1950 1 1 117 HIS HB2 H -2.938 5.315 29.651 1.00 . A A . 117 HIS HB2 1 1
1 1951 1 1 117 HIS HB3 H -4.182 5.638 28.445 1.00 . A A . 117 HIS HB3 1 1
1 1952 1 1 117 HIS HD1 H -1.522 3.334 29.185 1.00 . A A . 117 HIS HD1 1 1
1 1953 1 1 117 HIS HD2 H -3.232 4.874 25.725 1.00 . A A . 117 HIS HD2 1 1
1 1954 1 1 117 HIS HE1 H -0.793 1.802 27.328 1.00 . A A . 117 HIS HE1 1 1
1 1955 1 1 117 HIS HE2 H -1.716 2.840 25.221 1.00 . A A . 117 HIS HE2 1 1
1 1956 1 1 117 HIS N N -1.052 6.903 28.612 1.00 . A A . 117 HIS N 1 1
1 1957 1 1 117 HIS ND1 N -1.772 3.468 28.242 1.00 . A A . 117 HIS ND1 1 1
1 1958 1 1 117 HIS NE2 N -1.954 3.142 26.136 1.00 . A A . 117 HIS NE2 1 1
1 1959 1 1 117 HIS O O -4.072 8.703 28.662 1.00 . A A . 117 HIS O 1 1
1 1960 1 1 118 HIS C C -1.930 9.681 32.157 1.00 . A A . 118 HIS C 1 1
1 1961 1 1 118 HIS CA C -3.038 9.396 31.143 1.00 . A A . 118 HIS CA 1 1
1 1962 1 1 118 HIS CB C -4.439 9.248 31.795 1.00 . A A . 118 HIS CB 1 1
1 1963 1 1 118 HIS CD2 C -4.569 8.597 34.307 1.00 . A A . 118 HIS CD2 1 1
1 1964 1 1 118 HIS CE1 C -4.810 6.435 34.081 1.00 . A A . 118 HIS CE1 1 1
1 1965 1 1 118 HIS CG C -4.548 8.324 32.979 1.00 . A A . 118 HIS CG 1 1
1 1966 1 1 118 HIS H H -2.048 7.580 30.737 1.00 . A A . 118 HIS H 1 1
1 1967 1 1 118 HIS HA H -3.072 10.233 30.457 1.00 . A A . 118 HIS HA 1 1
1 1968 1 1 118 HIS HB2 H -4.768 10.221 32.123 1.00 . A A . 118 HIS HB2 1 1
1 1969 1 1 118 HIS HB3 H -5.128 8.892 31.041 1.00 . A A . 118 HIS HB3 1 1
1 1970 1 1 118 HIS HD1 H -4.739 6.444 32.033 1.00 . A A . 118 HIS HD1 1 1
1 1971 1 1 118 HIS HD2 H -4.474 9.574 34.760 1.00 . A A . 118 HIS HD2 1 1
1 1972 1 1 118 HIS HE1 H -4.942 5.387 34.304 1.00 . A A . 118 HIS HE1 1 1
1 1973 1 1 118 HIS HE2 H -5.020 7.328 35.914 1.00 . A A . 118 HIS HE2 1 1
1 1974 1 1 118 HIS N N -2.672 8.233 30.357 1.00 . A A . 118 HIS N 1 1
1 1975 1 1 118 HIS ND1 N -4.699 6.958 32.873 1.00 . A A . 118 HIS ND1 1 1
1 1976 1 1 118 HIS NE2 N -4.735 7.408 34.970 1.00 . A A . 118 HIS NE2 1 1
1 1977 1 1 118 HIS O O -1.869 9.009 33.201 1.00 . A A . 118 HIS O 1 1
1 1978 1 1 118 HIS OXT O -1.067 10.533 31.862 1.00 . A A . 118 HIS OXT 1 1
2 1979 1 1 1 LYS C C -16.470 0.527 -12.638 1.00 . A A . 1 LYS C 1 1
2 1980 1 1 1 LYS CA C -17.059 -0.878 -12.758 1.00 . A A . 1 LYS CA 1 1
2 1981 1 1 1 LYS CB C -18.454 -0.825 -13.395 1.00 . A A . 1 LYS CB 1 1
2 1982 1 1 1 LYS CD C -20.559 -2.101 -13.977 1.00 . A A . 1 LYS CD 1 1
2 1983 1 1 1 LYS CE C -21.223 -3.470 -13.974 1.00 . A A . 1 LYS CE 1 1
2 1984 1 1 1 LYS CG C -19.121 -2.191 -13.489 1.00 . A A . 1 LYS CG 1 1
2 1985 1 1 1 LYS H1 H -16.211 -1.517 -10.964 1.00 . A A . 1 LYS H1 1 1
2 1986 1 1 1 LYS H2 H -17.469 -2.500 -11.519 1.00 . A A . 1 LYS H2 1 1
2 1987 1 1 1 LYS H3 H -17.820 -0.995 -10.823 1.00 . A A . 1 LYS H3 1 1
2 1988 1 1 1 LYS HA H -16.406 -1.476 -13.379 1.00 . A A . 1 LYS HA 1 1
2 1989 1 1 1 LYS HB2 H -19.083 -0.178 -12.803 1.00 . A A . 1 LYS HB2 1 1
2 1990 1 1 1 LYS HB3 H -18.368 -0.420 -14.392 1.00 . A A . 1 LYS HB3 1 1
2 1991 1 1 1 LYS HD2 H -21.111 -1.440 -13.326 1.00 . A A . 1 LYS HD2 1 1
2 1992 1 1 1 LYS HD3 H -20.564 -1.708 -14.983 1.00 . A A . 1 LYS HD3 1 1
2 1993 1 1 1 LYS HE2 H -20.674 -4.122 -14.635 1.00 . A A . 1 LYS HE2 1 1
2 1994 1 1 1 LYS HE3 H -21.189 -3.867 -12.970 1.00 . A A . 1 LYS HE3 1 1
2 1995 1 1 1 LYS HG2 H -18.561 -2.806 -14.177 1.00 . A A . 1 LYS HG2 1 1
2 1996 1 1 1 LYS HG3 H -19.113 -2.650 -12.509 1.00 . A A . 1 LYS HG3 1 1
2 1997 1 1 1 LYS HZ1 H -23.078 -4.359 -14.339 1.00 . A A . 1 LYS HZ1 1 1
2 1998 1 1 1 LYS HZ2 H -22.691 -3.110 -15.417 1.00 . A A . 1 LYS HZ2 1 1
2 1999 1 1 1 LYS HZ3 H -23.181 -2.742 -13.836 1.00 . A A . 1 LYS HZ3 1 1
2 2000 1 1 1 LYS N N -17.146 -1.514 -11.426 1.00 . A A . 1 LYS N 1 1
2 2001 1 1 1 LYS NZ N -22.640 -3.416 -14.422 1.00 . A A . 1 LYS NZ 1 1
2 2002 1 1 1 LYS O O -16.408 1.272 -13.619 1.00 . A A . 1 LYS O 1 1
2 2003 1 1 2 SER C C -14.029 2.325 -11.642 1.00 . A A . 2 SER C 1 1
2 2004 1 1 2 SER CA C -15.469 2.192 -11.155 1.00 . A A . 2 SER CA 1 1
2 2005 1 1 2 SER CB C -15.562 2.482 -9.655 1.00 . A A . 2 SER CB 1 1
2 2006 1 1 2 SER H H -16.003 0.201 -10.718 1.00 . A A . 2 SER H 1 1
2 2007 1 1 2 SER HA H -16.078 2.909 -11.685 1.00 . A A . 2 SER HA 1 1
2 2008 1 1 2 SER HB2 H -14.993 3.372 -9.427 1.00 . A A . 2 SER HB2 1 1
2 2009 1 1 2 SER HB3 H -16.597 2.636 -9.384 1.00 . A A . 2 SER HB3 1 1
2 2010 1 1 2 SER HG H -14.952 1.684 -7.970 1.00 . A A . 2 SER HG 1 1
2 2011 1 1 2 SER N N -16.000 0.866 -11.438 1.00 . A A . 2 SER N 1 1
2 2012 1 1 2 SER O O -13.403 3.372 -11.487 1.00 . A A . 2 SER O 1 1
2 2013 1 1 2 SER OG O -15.047 1.403 -8.888 1.00 . A A . 2 SER OG 1 1
2 2014 1 1 3 VAL C C -12.397 1.911 -14.260 1.00 . A A . 3 VAL C 1 1
2 2015 1 1 3 VAL CA C -12.214 1.298 -12.879 1.00 . A A . 3 VAL CA 1 1
2 2016 1 1 3 VAL CB C -11.586 -0.109 -13.009 1.00 . A A . 3 VAL CB 1 1
2 2017 1 1 3 VAL CG1 C -10.198 -0.031 -13.624 1.00 . A A . 3 VAL CG1 1 1
2 2018 1 1 3 VAL CG2 C -11.534 -0.797 -11.654 1.00 . A A . 3 VAL CG2 1 1
2 2019 1 1 3 VAL H H -14.004 0.407 -12.199 1.00 . A A . 3 VAL H 1 1
2 2020 1 1 3 VAL HA H -11.555 1.924 -12.294 1.00 . A A . 3 VAL HA 1 1
2 2021 1 1 3 VAL HB H -12.212 -0.699 -13.663 1.00 . A A . 3 VAL HB 1 1
2 2022 1 1 3 VAL HG11 H -9.788 -1.025 -13.714 1.00 . A A . 3 VAL HG11 1 1
2 2023 1 1 3 VAL HG12 H -9.558 0.567 -12.994 1.00 . A A . 3 VAL HG12 1 1
2 2024 1 1 3 VAL HG13 H -10.262 0.421 -14.603 1.00 . A A . 3 VAL HG13 1 1
2 2025 1 1 3 VAL HG21 H -11.125 -1.789 -11.770 1.00 . A A . 3 VAL HG21 1 1
2 2026 1 1 3 VAL HG22 H -12.531 -0.865 -11.247 1.00 . A A . 3 VAL HG22 1 1
2 2027 1 1 3 VAL HG23 H -10.909 -0.224 -10.984 1.00 . A A . 3 VAL HG23 1 1
2 2028 1 1 3 VAL N N -13.507 1.250 -12.218 1.00 . A A . 3 VAL N 1 1
2 2029 1 1 3 VAL O O -11.558 2.672 -14.739 1.00 . A A . 3 VAL O 1 1
2 2030 1 1 4 GLN C C -14.485 3.555 -15.929 1.00 . A A . 4 GLN C 1 1
2 2031 1 1 4 GLN CA C -13.903 2.166 -16.155 1.00 . A A . 4 GLN CA 1 1
2 2032 1 1 4 GLN CB C -14.928 1.279 -16.861 1.00 . A A . 4 GLN CB 1 1
2 2033 1 1 4 GLN CD C -16.373 0.899 -18.893 1.00 . A A . 4 GLN CD 1 1
2 2034 1 1 4 GLN CG C -15.359 1.802 -18.222 1.00 . A A . 4 GLN CG 1 1
2 2035 1 1 4 GLN H H -14.119 0.918 -14.465 1.00 . A A . 4 GLN H 1 1
2 2036 1 1 4 GLN HA H -13.016 2.247 -16.766 1.00 . A A . 4 GLN HA 1 1
2 2037 1 1 4 GLN HB2 H -14.504 0.296 -16.995 1.00 . A A . 4 GLN HB2 1 1
2 2038 1 1 4 GLN HB3 H -15.806 1.200 -16.237 1.00 . A A . 4 GLN HB3 1 1
2 2039 1 1 4 GLN HE21 H -17.156 2.442 -19.870 1.00 . A A . 4 GLN HE21 1 1
2 2040 1 1 4 GLN HE22 H -17.891 0.902 -20.180 1.00 . A A . 4 GLN HE22 1 1
2 2041 1 1 4 GLN HG2 H -15.798 2.780 -18.096 1.00 . A A . 4 GLN HG2 1 1
2 2042 1 1 4 GLN HG3 H -14.489 1.879 -18.858 1.00 . A A . 4 GLN HG3 1 1
2 2043 1 1 4 GLN N N -13.525 1.581 -14.880 1.00 . A A . 4 GLN N 1 1
2 2044 1 1 4 GLN NE2 N -17.223 1.473 -19.727 1.00 . A A . 4 GLN NE2 1 1
2 2045 1 1 4 GLN O O -14.217 4.488 -16.688 1.00 . A A . 4 GLN O 1 1
2 2046 1 1 4 GLN OE1 O -16.387 -0.311 -18.669 1.00 . A A . 4 GLN OE1 1 1
2 2047 1 1 5 GLU C C -14.784 5.927 -14.071 1.00 . A A . 5 GLU C 1 1
2 2048 1 1 5 GLU CA C -15.877 4.957 -14.510 1.00 . A A . 5 GLU CA 1 1
2 2049 1 1 5 GLU CB C -16.913 4.765 -13.397 1.00 . A A . 5 GLU CB 1 1
2 2050 1 1 5 GLU CD C -19.103 3.666 -12.713 1.00 . A A . 5 GLU CD 1 1
2 2051 1 1 5 GLU CG C -18.055 3.842 -13.798 1.00 . A A . 5 GLU CG 1 1
2 2052 1 1 5 GLU H H -15.491 2.886 -14.334 1.00 . A A . 5 GLU H 1 1
2 2053 1 1 5 GLU HA H -16.369 5.358 -15.383 1.00 . A A . 5 GLU HA 1 1
2 2054 1 1 5 GLU HB2 H -16.423 4.343 -12.531 1.00 . A A . 5 GLU HB2 1 1
2 2055 1 1 5 GLU HB3 H -17.329 5.726 -13.134 1.00 . A A . 5 GLU HB3 1 1
2 2056 1 1 5 GLU HG2 H -18.538 4.250 -14.673 1.00 . A A . 5 GLU HG2 1 1
2 2057 1 1 5 GLU HG3 H -17.644 2.873 -14.038 1.00 . A A . 5 GLU HG3 1 1
2 2058 1 1 5 GLU N N -15.290 3.679 -14.879 1.00 . A A . 5 GLU N 1 1
2 2059 1 1 5 GLU O O -13.896 5.569 -13.300 1.00 . A A . 5 GLU O 1 1
2 2060 1 1 5 GLU OE1 O -18.765 3.156 -11.626 1.00 . A A . 5 GLU OE1 1 1
2 2061 1 1 5 GLU OE2 O -20.281 4.005 -12.960 1.00 . A A . 5 GLU OE2 1 1
2 2062 1 1 6 LYS C C -13.957 8.640 -12.852 1.00 . A A . 6 LYS C 1 1
2 2063 1 1 6 LYS CA C -13.826 8.145 -14.288 1.00 . A A . 6 LYS CA 1 1
2 2064 1 1 6 LYS CB C -13.942 9.318 -15.264 1.00 . A A . 6 LYS CB 1 1
2 2065 1 1 6 LYS CD C -13.986 10.111 -17.647 1.00 . A A . 6 LYS CD 1 1
2 2066 1 1 6 LYS CE C -13.834 9.726 -19.111 1.00 . A A . 6 LYS CE 1 1
2 2067 1 1 6 LYS CG C -13.804 8.916 -16.725 1.00 . A A . 6 LYS CG 1 1
2 2068 1 1 6 LYS H H -15.596 7.383 -15.170 1.00 . A A . 6 LYS H 1 1
2 2069 1 1 6 LYS HA H -12.858 7.680 -14.410 1.00 . A A . 6 LYS HA 1 1
2 2070 1 1 6 LYS HB2 H -14.905 9.787 -15.131 1.00 . A A . 6 LYS HB2 1 1
2 2071 1 1 6 LYS HB3 H -13.168 10.037 -15.037 1.00 . A A . 6 LYS HB3 1 1
2 2072 1 1 6 LYS HD2 H -14.975 10.520 -17.497 1.00 . A A . 6 LYS HD2 1 1
2 2073 1 1 6 LYS HD3 H -13.246 10.857 -17.401 1.00 . A A . 6 LYS HD3 1 1
2 2074 1 1 6 LYS HE2 H -14.591 8.997 -19.356 1.00 . A A . 6 LYS HE2 1 1
2 2075 1 1 6 LYS HE3 H -13.974 10.608 -19.717 1.00 . A A . 6 LYS HE3 1 1
2 2076 1 1 6 LYS HG2 H -12.822 8.498 -16.883 1.00 . A A . 6 LYS HG2 1 1
2 2077 1 1 6 LYS HG3 H -14.557 8.177 -16.955 1.00 . A A . 6 LYS HG3 1 1
2 2078 1 1 6 LYS HZ1 H -12.332 9.115 -20.432 1.00 . A A . 6 LYS HZ1 1 1
2 2079 1 1 6 LYS HZ2 H -12.437 8.175 -19.023 1.00 . A A . 6 LYS HZ2 1 1
2 2080 1 1 6 LYS HZ3 H -11.748 9.724 -18.960 1.00 . A A . 6 LYS HZ3 1 1
2 2081 1 1 6 LYS N N -14.844 7.145 -14.581 1.00 . A A . 6 LYS N 1 1
2 2082 1 1 6 LYS NZ N -12.498 9.146 -19.402 1.00 . A A . 6 LYS NZ 1 1
2 2083 1 1 6 LYS O O -12.982 9.075 -12.237 1.00 . A A . 6 LYS O 1 1
2 2084 1 1 7 ARG C C -15.608 7.775 -10.059 1.00 . A A . 7 ARG C 1 1
2 2085 1 1 7 ARG CA C -15.441 8.985 -10.964 1.00 . A A . 7 ARG CA 1 1
2 2086 1 1 7 ARG CB C -16.699 9.855 -10.930 1.00 . A A . 7 ARG CB 1 1
2 2087 1 1 7 ARG CD C -15.854 12.207 -10.708 1.00 . A A . 7 ARG CD 1 1
2 2088 1 1 7 ARG CG C -16.517 11.194 -11.625 1.00 . A A . 7 ARG CG 1 1
2 2089 1 1 7 ARG CZ C -16.944 13.344 -8.803 1.00 . A A . 7 ARG CZ 1 1
2 2090 1 1 7 ARG H H -15.906 8.205 -12.868 1.00 . A A . 7 ARG H 1 1
2 2091 1 1 7 ARG HA H -14.600 9.568 -10.619 1.00 . A A . 7 ARG HA 1 1
2 2092 1 1 7 ARG HB2 H -17.503 9.323 -11.418 1.00 . A A . 7 ARG HB2 1 1
2 2093 1 1 7 ARG HB3 H -16.969 10.038 -9.902 1.00 . A A . 7 ARG HB3 1 1
2 2094 1 1 7 ARG HD2 H -15.335 11.679 -9.922 1.00 . A A . 7 ARG HD2 1 1
2 2095 1 1 7 ARG HD3 H -15.148 12.789 -11.280 1.00 . A A . 7 ARG HD3 1 1
2 2096 1 1 7 ARG HE H -17.447 13.575 -10.731 1.00 . A A . 7 ARG HE 1 1
2 2097 1 1 7 ARG HG2 H -15.898 11.057 -12.499 1.00 . A A . 7 ARG HG2 1 1
2 2098 1 1 7 ARG HG3 H -17.484 11.571 -11.923 1.00 . A A . 7 ARG HG3 1 1
2 2099 1 1 7 ARG HH11 H -15.477 12.051 -8.258 1.00 . A A . 7 ARG HH11 1 1
2 2100 1 1 7 ARG HH12 H -16.237 12.903 -6.952 1.00 . A A . 7 ARG HH12 1 1
2 2101 1 1 7 ARG HH21 H -18.452 14.682 -9.014 1.00 . A A . 7 ARG HH21 1 1
2 2102 1 1 7 ARG HH22 H -17.937 14.393 -7.378 1.00 . A A . 7 ARG HH22 1 1
2 2103 1 1 7 ARG N N -15.168 8.564 -12.325 1.00 . A A . 7 ARG N 1 1
2 2104 1 1 7 ARG NE N -16.837 13.106 -10.109 1.00 . A A . 7 ARG NE 1 1
2 2105 1 1 7 ARG NH1 N -16.159 12.716 -7.936 1.00 . A A . 7 ARG NH1 1 1
2 2106 1 1 7 ARG NH2 N -17.850 14.209 -8.365 1.00 . A A . 7 ARG NH2 1 1
2 2107 1 1 7 ARG O O -16.632 7.092 -10.102 1.00 . A A . 7 ARG O 1 1
2 2108 1 1 8 ASN C C -15.476 6.800 -7.113 1.00 . A A . 8 ASN C 1 1
2 2109 1 1 8 ASN CA C -14.638 6.393 -8.318 1.00 . A A . 8 ASN CA 1 1
2 2110 1 1 8 ASN CB C -13.226 5.996 -7.872 1.00 . A A . 8 ASN CB 1 1
2 2111 1 1 8 ASN CG C -13.186 4.651 -7.160 1.00 . A A . 8 ASN CG 1 1
2 2112 1 1 8 ASN H H -13.783 8.055 -9.306 1.00 . A A . 8 ASN H 1 1
2 2113 1 1 8 ASN HA H -15.108 5.554 -8.808 1.00 . A A . 8 ASN HA 1 1
2 2114 1 1 8 ASN HB2 H -12.584 5.940 -8.739 1.00 . A A . 8 ASN HB2 1 1
2 2115 1 1 8 ASN HB3 H -12.844 6.750 -7.198 1.00 . A A . 8 ASN HB3 1 1
2 2116 1 1 8 ASN HD21 H -11.299 4.377 -7.731 1.00 . A A . 8 ASN HD21 1 1
2 2117 1 1 8 ASN HD22 H -11.995 3.113 -6.780 1.00 . A A . 8 ASN HD22 1 1
2 2118 1 1 8 ASN N N -14.587 7.499 -9.262 1.00 . A A . 8 ASN N 1 1
2 2119 1 1 8 ASN ND2 N -12.047 3.978 -7.230 1.00 . A A . 8 ASN ND2 1 1
2 2120 1 1 8 ASN O O -15.180 7.792 -6.448 1.00 . A A . 8 ASN O 1 1
2 2121 1 1 8 ASN OD1 O -14.166 4.219 -6.553 1.00 . A A . 8 ASN OD1 1 1
2 2122 1 1 9 ASN C C -17.053 5.691 -4.470 1.00 . A A . 9 ASN C 1 1
2 2123 1 1 9 ASN CA C -17.454 6.375 -5.771 1.00 . A A . 9 ASN CA 1 1
2 2124 1 1 9 ASN CB C -18.880 5.961 -6.154 1.00 . A A . 9 ASN CB 1 1
2 2125 1 1 9 ASN CG C -19.065 4.452 -6.215 1.00 . A A . 9 ASN CG 1 1
2 2126 1 1 9 ASN H H -16.688 5.240 -7.384 1.00 . A A . 9 ASN H 1 1
2 2127 1 1 9 ASN HA H -17.426 7.444 -5.627 1.00 . A A . 9 ASN HA 1 1
2 2128 1 1 9 ASN HB2 H -19.569 6.359 -5.423 1.00 . A A . 9 ASN HB2 1 1
2 2129 1 1 9 ASN HB3 H -19.117 6.373 -7.124 1.00 . A A . 9 ASN HB3 1 1
2 2130 1 1 9 ASN HD21 H -20.985 4.649 -5.742 1.00 . A A . 9 ASN HD21 1 1
2 2131 1 1 9 ASN HD22 H -20.431 3.023 -5.992 1.00 . A A . 9 ASN HD22 1 1
2 2132 1 1 9 ASN N N -16.527 6.043 -6.846 1.00 . A A . 9 ASN N 1 1
2 2133 1 1 9 ASN ND2 N -20.280 3.996 -5.957 1.00 . A A . 9 ASN ND2 1 1
2 2134 1 1 9 ASN O O -17.610 5.975 -3.408 1.00 . A A . 9 ASN O 1 1
2 2135 1 1 9 ASN OD1 O -18.128 3.702 -6.503 1.00 . A A . 9 ASN OD1 1 1
2 2136 1 1 10 THR C C -14.350 4.533 -2.835 1.00 . A A . 10 THR C 1 1
2 2137 1 1 10 THR CA C -15.670 4.022 -3.400 1.00 . A A . 10 THR CA 1 1
2 2138 1 1 10 THR CB C -15.536 2.532 -3.765 1.00 . A A . 10 THR CB 1 1
2 2139 1 1 10 THR CG2 C -15.208 1.697 -2.538 1.00 . A A . 10 THR CG2 1 1
2 2140 1 1 10 THR H H -15.617 4.665 -5.409 1.00 . A A . 10 THR H 1 1
2 2141 1 1 10 THR HA H -16.436 4.117 -2.643 1.00 . A A . 10 THR HA 1 1
2 2142 1 1 10 THR HB H -14.737 2.420 -4.485 1.00 . A A . 10 THR HB 1 1
2 2143 1 1 10 THR HG1 H -17.061 2.692 -5.020 1.00 . A A . 10 THR HG1 1 1
2 2144 1 1 10 THR HG21 H -15.121 0.658 -2.821 1.00 . A A . 10 THR HG21 1 1
2 2145 1 1 10 THR HG22 H -15.997 1.808 -1.807 1.00 . A A . 10 THR HG22 1 1
2 2146 1 1 10 THR HG23 H -14.273 2.036 -2.114 1.00 . A A . 10 THR HG23 1 1
2 2147 1 1 10 THR N N -16.080 4.798 -4.551 1.00 . A A . 10 THR N 1 1
2 2148 1 1 10 THR O O -13.279 4.255 -3.377 1.00 . A A . 10 THR O 1 1
2 2149 1 1 10 THR OG1 O -16.762 2.063 -4.348 1.00 . A A . 10 THR OG1 1 1
2 2150 1 1 11 ARG C C -12.718 4.713 -0.118 1.00 . A A . 11 ARG C 1 1
2 2151 1 1 11 ARG CA C -13.241 5.779 -1.072 1.00 . A A . 11 ARG CA 1 1
2 2152 1 1 11 ARG CB C -13.518 7.085 -0.314 1.00 . A A . 11 ARG CB 1 1
2 2153 1 1 11 ARG CD C -13.959 9.565 -0.436 1.00 . A A . 11 ARG CD 1 1
2 2154 1 1 11 ARG CG C -13.923 8.251 -1.209 1.00 . A A . 11 ARG CG 1 1
2 2155 1 1 11 ARG CZ C -14.629 10.221 1.848 1.00 . A A . 11 ARG CZ 1 1
2 2156 1 1 11 ARG H H -15.312 5.519 -1.390 1.00 . A A . 11 ARG H 1 1
2 2157 1 1 11 ARG HA H -12.491 5.964 -1.828 1.00 . A A . 11 ARG HA 1 1
2 2158 1 1 11 ARG HB2 H -14.313 6.912 0.395 1.00 . A A . 11 ARG HB2 1 1
2 2159 1 1 11 ARG HB3 H -12.625 7.367 0.223 1.00 . A A . 11 ARG HB3 1 1
2 2160 1 1 11 ARG HD2 H -12.952 9.828 -0.143 1.00 . A A . 11 ARG HD2 1 1
2 2161 1 1 11 ARG HD3 H -14.354 10.339 -1.079 1.00 . A A . 11 ARG HD3 1 1
2 2162 1 1 11 ARG HE H -15.506 8.787 0.763 1.00 . A A . 11 ARG HE 1 1
2 2163 1 1 11 ARG HG2 H -13.209 8.340 -2.015 1.00 . A A . 11 ARG HG2 1 1
2 2164 1 1 11 ARG HG3 H -14.904 8.057 -1.616 1.00 . A A . 11 ARG HG3 1 1
2 2165 1 1 11 ARG HH11 H -13.187 11.394 1.045 1.00 . A A . 11 ARG HH11 1 1
2 2166 1 1 11 ARG HH12 H -13.610 11.763 2.691 1.00 . A A . 11 ARG HH12 1 1
2 2167 1 1 11 ARG HH21 H -16.084 9.281 2.893 1.00 . A A . 11 ARG HH21 1 1
2 2168 1 1 11 ARG HH22 H -15.280 10.570 3.738 1.00 . A A . 11 ARG HH22 1 1
2 2169 1 1 11 ARG N N -14.432 5.292 -1.749 1.00 . A A . 11 ARG N 1 1
2 2170 1 1 11 ARG NE N -14.791 9.471 0.762 1.00 . A A . 11 ARG NE 1 1
2 2171 1 1 11 ARG NH1 N -13.740 11.205 1.859 1.00 . A A . 11 ARG NH1 1 1
2 2172 1 1 11 ARG NH2 N -15.389 10.008 2.910 1.00 . A A . 11 ARG NH2 1 1
2 2173 1 1 11 ARG O O -12.717 4.886 1.104 1.00 . A A . 11 ARG O 1 1
2 2174 1 1 12 ALA C C -10.358 2.185 -0.487 1.00 . A A . 12 ALA C 1 1
2 2175 1 1 12 ALA CA C -11.733 2.499 0.072 1.00 . A A . 12 ALA CA 1 1
2 2176 1 1 12 ALA CB C -12.624 1.265 0.038 1.00 . A A . 12 ALA CB 1 1
2 2177 1 1 12 ALA H H -12.431 3.488 -1.660 1.00 . A A . 12 ALA H 1 1
2 2178 1 1 12 ALA HA H -11.630 2.820 1.099 1.00 . A A . 12 ALA HA 1 1
2 2179 1 1 12 ALA HB1 H -12.739 0.931 -0.983 1.00 . A A . 12 ALA HB1 1 1
2 2180 1 1 12 ALA HB2 H -13.592 1.510 0.447 1.00 . A A . 12 ALA HB2 1 1
2 2181 1 1 12 ALA HB3 H -12.173 0.479 0.624 1.00 . A A . 12 ALA HB3 1 1
2 2182 1 1 12 ALA N N -12.324 3.587 -0.687 1.00 . A A . 12 ALA N 1 1
2 2183 1 1 12 ALA O O -10.166 2.195 -1.703 1.00 . A A . 12 ALA O 1 1
2 2184 1 1 13 PHE C C -7.806 0.793 -1.134 1.00 . A A . 13 PHE C 1 1
2 2185 1 1 13 PHE CA C -8.009 1.769 0.025 1.00 . A A . 13 PHE CA 1 1
2 2186 1 1 13 PHE CB C -7.174 1.331 1.231 1.00 . A A . 13 PHE CB 1 1
2 2187 1 1 13 PHE CD1 C -4.924 0.674 0.315 1.00 . A A . 13 PHE CD1 1 1
2 2188 1 1 13 PHE CD2 C -5.072 2.637 1.661 1.00 . A A . 13 PHE CD2 1 1
2 2189 1 1 13 PHE CE1 C -3.567 0.875 0.166 1.00 . A A . 13 PHE CE1 1 1
2 2190 1 1 13 PHE CE2 C -3.713 2.842 1.515 1.00 . A A . 13 PHE CE2 1 1
2 2191 1 1 13 PHE CG C -5.694 1.552 1.064 1.00 . A A . 13 PHE CG 1 1
2 2192 1 1 13 PHE CZ C -2.959 1.961 0.767 1.00 . A A . 13 PHE CZ 1 1
2 2193 1 1 13 PHE H H -9.672 1.745 1.335 1.00 . A A . 13 PHE H 1 1
2 2194 1 1 13 PHE HA H -7.674 2.746 -0.290 1.00 . A A . 13 PHE HA 1 1
2 2195 1 1 13 PHE HB2 H -7.494 1.887 2.101 1.00 . A A . 13 PHE HB2 1 1
2 2196 1 1 13 PHE HB3 H -7.336 0.278 1.406 1.00 . A A . 13 PHE HB3 1 1
2 2197 1 1 13 PHE HD1 H -5.398 -0.177 -0.155 1.00 . A A . 13 PHE HD1 1 1
2 2198 1 1 13 PHE HD2 H -5.659 3.326 2.248 1.00 . A A . 13 PHE HD2 1 1
2 2199 1 1 13 PHE HE1 H -2.980 0.183 -0.419 1.00 . A A . 13 PHE HE1 1 1
2 2200 1 1 13 PHE HE2 H -3.242 3.693 1.985 1.00 . A A . 13 PHE HE2 1 1
2 2201 1 1 13 PHE HZ H -1.897 2.120 0.650 1.00 . A A . 13 PHE HZ 1 1
2 2202 1 1 13 PHE N N -9.415 1.888 0.399 1.00 . A A . 13 PHE N 1 1
2 2203 1 1 13 PHE O O -7.100 1.108 -2.085 1.00 . A A . 13 PHE O 1 1
2 2204 1 1 14 LYS C C -8.689 -0.912 -3.473 1.00 . A A . 14 LYS C 1 1
2 2205 1 1 14 LYS CA C -8.246 -1.404 -2.092 1.00 . A A . 14 LYS CA 1 1
2 2206 1 1 14 LYS CB C -8.996 -2.696 -1.738 1.00 . A A . 14 LYS CB 1 1
2 2207 1 1 14 LYS CD C -11.205 -3.890 -1.815 1.00 . A A . 14 LYS CD 1 1
2 2208 1 1 14 LYS CE C -12.720 -3.744 -1.830 1.00 . A A . 14 LYS CE 1 1
2 2209 1 1 14 LYS CG C -10.510 -2.545 -1.674 1.00 . A A . 14 LYS CG 1 1
2 2210 1 1 14 LYS H H -9.045 -0.552 -0.317 1.00 . A A . 14 LYS H 1 1
2 2211 1 1 14 LYS HA H -7.188 -1.620 -2.133 1.00 . A A . 14 LYS HA 1 1
2 2212 1 1 14 LYS HB2 H -8.765 -3.444 -2.481 1.00 . A A . 14 LYS HB2 1 1
2 2213 1 1 14 LYS HB3 H -8.651 -3.043 -0.775 1.00 . A A . 14 LYS HB3 1 1
2 2214 1 1 14 LYS HD2 H -10.890 -4.348 -2.739 1.00 . A A . 14 LYS HD2 1 1
2 2215 1 1 14 LYS HD3 H -10.920 -4.518 -0.983 1.00 . A A . 14 LYS HD3 1 1
2 2216 1 1 14 LYS HE2 H -12.985 -2.950 -2.511 1.00 . A A . 14 LYS HE2 1 1
2 2217 1 1 14 LYS HE3 H -13.152 -4.672 -2.176 1.00 . A A . 14 LYS HE3 1 1
2 2218 1 1 14 LYS HG2 H -10.778 -2.110 -0.723 1.00 . A A . 14 LYS HG2 1 1
2 2219 1 1 14 LYS HG3 H -10.833 -1.895 -2.475 1.00 . A A . 14 LYS HG3 1 1
2 2220 1 1 14 LYS HZ1 H -14.293 -3.237 -0.550 1.00 . A A . 14 LYS HZ1 1 1
2 2221 1 1 14 LYS HZ2 H -12.795 -2.589 -0.088 1.00 . A A . 14 LYS HZ2 1 1
2 2222 1 1 14 LYS HZ3 H -13.116 -4.233 0.162 1.00 . A A . 14 LYS HZ3 1 1
2 2223 1 1 14 LYS N N -8.441 -0.376 -1.068 1.00 . A A . 14 LYS N 1 1
2 2224 1 1 14 LYS NZ N -13.267 -3.428 -0.483 1.00 . A A . 14 LYS NZ 1 1
2 2225 1 1 14 LYS O O -8.044 -1.203 -4.484 1.00 . A A . 14 LYS O 1 1
2 2226 1 1 15 THR C C -9.555 1.512 -5.287 1.00 . A A . 15 THR C 1 1
2 2227 1 1 15 THR CA C -10.340 0.314 -4.764 1.00 . A A . 15 THR CA 1 1
2 2228 1 1 15 THR CB C -11.823 0.691 -4.580 1.00 . A A . 15 THR CB 1 1
2 2229 1 1 15 THR CG2 C -12.514 0.875 -5.923 1.00 . A A . 15 THR CG2 1 1
2 2230 1 1 15 THR H H -10.215 0.093 -2.669 1.00 . A A . 15 THR H 1 1
2 2231 1 1 15 THR HA H -10.278 -0.490 -5.483 1.00 . A A . 15 THR HA 1 1
2 2232 1 1 15 THR HB H -11.882 1.617 -4.024 1.00 . A A . 15 THR HB 1 1
2 2233 1 1 15 THR HG1 H -12.290 -1.202 -4.253 1.00 . A A . 15 THR HG1 1 1
2 2234 1 1 15 THR HG21 H -12.459 -0.046 -6.485 1.00 . A A . 15 THR HG21 1 1
2 2235 1 1 15 THR HG22 H -12.023 1.663 -6.476 1.00 . A A . 15 THR HG22 1 1
2 2236 1 1 15 THR HG23 H -13.550 1.137 -5.764 1.00 . A A . 15 THR HG23 1 1
2 2237 1 1 15 THR N N -9.778 -0.158 -3.510 1.00 . A A . 15 THR N 1 1
2 2238 1 1 15 THR O O -9.336 1.653 -6.493 1.00 . A A . 15 THR O 1 1
2 2239 1 1 15 THR OG1 O -12.485 -0.343 -3.842 1.00 . A A . 15 THR OG1 1 1
2 2240 1 1 16 VAL C C -6.926 3.091 -5.164 1.00 . A A . 16 VAL C 1 1
2 2241 1 1 16 VAL CA C -8.316 3.519 -4.716 1.00 . A A . 16 VAL CA 1 1
2 2242 1 1 16 VAL CB C -8.200 4.494 -3.533 1.00 . A A . 16 VAL CB 1 1
2 2243 1 1 16 VAL CG1 C -7.328 5.688 -3.899 1.00 . A A . 16 VAL CG1 1 1
2 2244 1 1 16 VAL CG2 C -9.585 4.941 -3.090 1.00 . A A . 16 VAL CG2 1 1
2 2245 1 1 16 VAL H H -9.342 2.199 -3.423 1.00 . A A . 16 VAL H 1 1
2 2246 1 1 16 VAL HA H -8.805 4.030 -5.533 1.00 . A A . 16 VAL HA 1 1
2 2247 1 1 16 VAL HB H -7.733 3.975 -2.708 1.00 . A A . 16 VAL HB 1 1
2 2248 1 1 16 VAL HG11 H -7.259 6.356 -3.054 1.00 . A A . 16 VAL HG11 1 1
2 2249 1 1 16 VAL HG12 H -7.766 6.211 -4.736 1.00 . A A . 16 VAL HG12 1 1
2 2250 1 1 16 VAL HG13 H -6.340 5.344 -4.166 1.00 . A A . 16 VAL HG13 1 1
2 2251 1 1 16 VAL HG21 H -10.042 5.527 -3.873 1.00 . A A . 16 VAL HG21 1 1
2 2252 1 1 16 VAL HG22 H -9.502 5.541 -2.195 1.00 . A A . 16 VAL HG22 1 1
2 2253 1 1 16 VAL HG23 H -10.194 4.074 -2.884 1.00 . A A . 16 VAL HG23 1 1
2 2254 1 1 16 VAL N N -9.117 2.358 -4.368 1.00 . A A . 16 VAL N 1 1
2 2255 1 1 16 VAL O O -6.390 3.612 -6.140 1.00 . A A . 16 VAL O 1 1
2 2256 1 1 17 ALA C C -5.121 0.935 -6.204 1.00 . A A . 17 ALA C 1 1
2 2257 1 1 17 ALA CA C -5.059 1.575 -4.826 1.00 . A A . 17 ALA CA 1 1
2 2258 1 1 17 ALA CB C -4.592 0.565 -3.793 1.00 . A A . 17 ALA CB 1 1
2 2259 1 1 17 ALA H H -6.815 1.775 -3.660 1.00 . A A . 17 ALA H 1 1
2 2260 1 1 17 ALA HA H -4.349 2.389 -4.850 1.00 . A A . 17 ALA HA 1 1
2 2261 1 1 17 ALA HB1 H -4.563 1.034 -2.821 1.00 . A A . 17 ALA HB1 1 1
2 2262 1 1 17 ALA HB2 H -3.604 0.217 -4.053 1.00 . A A . 17 ALA HB2 1 1
2 2263 1 1 17 ALA HB3 H -5.274 -0.271 -3.769 1.00 . A A . 17 ALA HB3 1 1
2 2264 1 1 17 ALA N N -6.356 2.123 -4.459 1.00 . A A . 17 ALA N 1 1
2 2265 1 1 17 ALA O O -4.149 0.963 -6.949 1.00 . A A . 17 ALA O 1 1
2 2266 1 1 18 LYS C C -6.538 0.895 -8.917 1.00 . A A . 18 LYS C 1 1
2 2267 1 1 18 LYS CA C -6.479 -0.208 -7.860 1.00 . A A . 18 LYS CA 1 1
2 2268 1 1 18 LYS CB C -7.759 -1.046 -7.877 1.00 . A A . 18 LYS CB 1 1
2 2269 1 1 18 LYS CD C -9.045 -2.895 -8.981 1.00 . A A . 18 LYS CD 1 1
2 2270 1 1 18 LYS CE C -9.152 -3.784 -10.207 1.00 . A A . 18 LYS CE 1 1
2 2271 1 1 18 LYS CG C -7.916 -1.889 -9.129 1.00 . A A . 18 LYS CG 1 1
2 2272 1 1 18 LYS H H -6.997 0.318 -5.877 1.00 . A A . 18 LYS H 1 1
2 2273 1 1 18 LYS HA H -5.637 -0.850 -8.074 1.00 . A A . 18 LYS HA 1 1
2 2274 1 1 18 LYS HB2 H -7.755 -1.707 -7.022 1.00 . A A . 18 LYS HB2 1 1
2 2275 1 1 18 LYS HB3 H -8.610 -0.385 -7.805 1.00 . A A . 18 LYS HB3 1 1
2 2276 1 1 18 LYS HD2 H -8.852 -3.511 -8.116 1.00 . A A . 18 LYS HD2 1 1
2 2277 1 1 18 LYS HD3 H -9.977 -2.362 -8.848 1.00 . A A . 18 LYS HD3 1 1
2 2278 1 1 18 LYS HE2 H -9.432 -3.177 -11.055 1.00 . A A . 18 LYS HE2 1 1
2 2279 1 1 18 LYS HE3 H -8.189 -4.237 -10.392 1.00 . A A . 18 LYS HE3 1 1
2 2280 1 1 18 LYS HG2 H -8.131 -1.240 -9.965 1.00 . A A . 18 LYS HG2 1 1
2 2281 1 1 18 LYS HG3 H -6.993 -2.421 -9.311 1.00 . A A . 18 LYS HG3 1 1
2 2282 1 1 18 LYS HZ1 H -11.085 -4.440 -9.765 1.00 . A A . 18 LYS HZ1 1 1
2 2283 1 1 18 LYS HZ2 H -9.865 -5.511 -9.270 1.00 . A A . 18 LYS HZ2 1 1
2 2284 1 1 18 LYS HZ3 H -10.282 -5.396 -10.911 1.00 . A A . 18 LYS HZ3 1 1
2 2285 1 1 18 LYS N N -6.274 0.367 -6.539 1.00 . A A . 18 LYS N 1 1
2 2286 1 1 18 LYS NZ N -10.165 -4.857 -10.026 1.00 . A A . 18 LYS NZ 1 1
2 2287 1 1 18 LYS O O -6.060 0.724 -10.038 1.00 . A A . 18 LYS O 1 1
2 2288 1 1 19 SER C C -5.742 3.773 -9.585 1.00 . A A . 19 SER C 1 1
2 2289 1 1 19 SER CA C -7.148 3.196 -9.427 1.00 . A A . 19 SER CA 1 1
2 2290 1 1 19 SER CB C -8.099 4.257 -8.864 1.00 . A A . 19 SER CB 1 1
2 2291 1 1 19 SER H H -7.507 2.101 -7.649 1.00 . A A . 19 SER H 1 1
2 2292 1 1 19 SER HA H -7.505 2.872 -10.392 1.00 . A A . 19 SER HA 1 1
2 2293 1 1 19 SER HB2 H -7.696 4.648 -7.942 1.00 . A A . 19 SER HB2 1 1
2 2294 1 1 19 SER HB3 H -8.205 5.059 -9.580 1.00 . A A . 19 SER HB3 1 1
2 2295 1 1 19 SER HG H -9.285 2.802 -8.286 1.00 . A A . 19 SER HG 1 1
2 2296 1 1 19 SER N N -7.109 2.036 -8.544 1.00 . A A . 19 SER N 1 1
2 2297 1 1 19 SER O O -5.329 4.165 -10.677 1.00 . A A . 19 SER O 1 1
2 2298 1 1 19 SER OG O -9.382 3.706 -8.602 1.00 . A A . 19 SER OG 1 1
2 2299 1 1 20 TRP C C -2.770 3.280 -9.304 1.00 . A A . 20 TRP C 1 1
2 2300 1 1 20 TRP CA C -3.620 4.228 -8.461 1.00 . A A . 20 TRP CA 1 1
2 2301 1 1 20 TRP CB C -3.119 4.272 -7.011 1.00 . A A . 20 TRP CB 1 1
2 2302 1 1 20 TRP CD1 C -0.885 5.534 -6.944 1.00 . A A . 20 TRP CD1 1 1
2 2303 1 1 20 TRP CD2 C -0.715 3.326 -6.609 1.00 . A A . 20 TRP CD2 1 1
2 2304 1 1 20 TRP CE2 C 0.570 3.888 -6.543 1.00 . A A . 20 TRP CE2 1 1
2 2305 1 1 20 TRP CE3 C -0.861 1.946 -6.429 1.00 . A A . 20 TRP CE3 1 1
2 2306 1 1 20 TRP CG C -1.633 4.394 -6.868 1.00 . A A . 20 TRP CG 1 1
2 2307 1 1 20 TRP CH2 C 1.533 1.772 -6.128 1.00 . A A . 20 TRP CH2 1 1
2 2308 1 1 20 TRP CZ2 C 1.705 3.118 -6.301 1.00 . A A . 20 TRP CZ2 1 1
2 2309 1 1 20 TRP CZ3 C 0.265 1.184 -6.189 1.00 . A A . 20 TRP CZ3 1 1
2 2310 1 1 20 TRP H H -5.435 3.533 -7.629 1.00 . A A . 20 TRP H 1 1
2 2311 1 1 20 TRP HA H -3.567 5.220 -8.886 1.00 . A A . 20 TRP HA 1 1
2 2312 1 1 20 TRP HB2 H -3.568 5.117 -6.512 1.00 . A A . 20 TRP HB2 1 1
2 2313 1 1 20 TRP HB3 H -3.428 3.364 -6.511 1.00 . A A . 20 TRP HB3 1 1
2 2314 1 1 20 TRP HD1 H -1.290 6.517 -7.132 1.00 . A A . 20 TRP HD1 1 1
2 2315 1 1 20 TRP HE1 H 1.178 5.886 -6.757 1.00 . A A . 20 TRP HE1 1 1
2 2316 1 1 20 TRP HE3 H -1.833 1.475 -6.473 1.00 . A A . 20 TRP HE3 1 1
2 2317 1 1 20 TRP HH2 H 2.387 1.138 -5.939 1.00 . A A . 20 TRP HH2 1 1
2 2318 1 1 20 TRP HZ2 H 2.692 3.554 -6.249 1.00 . A A . 20 TRP HZ2 1 1
2 2319 1 1 20 TRP HZ3 H 0.172 0.117 -6.047 1.00 . A A . 20 TRP HZ3 1 1
2 2320 1 1 20 TRP N N -5.013 3.804 -8.477 1.00 . A A . 20 TRP N 1 1
2 2321 1 1 20 TRP NE1 N 0.443 5.238 -6.750 1.00 . A A . 20 TRP NE1 1 1
2 2322 1 1 20 TRP O O -1.899 3.714 -10.054 1.00 . A A . 20 TRP O 1 1
2 2323 1 1 21 PHE C C -2.554 1.174 -11.447 1.00 . A A . 21 PHE C 1 1
2 2324 1 1 21 PHE CA C -2.351 0.958 -9.947 1.00 . A A . 21 PHE CA 1 1
2 2325 1 1 21 PHE CB C -2.872 -0.422 -9.529 1.00 . A A . 21 PHE CB 1 1
2 2326 1 1 21 PHE CD1 C -0.909 -1.979 -9.671 1.00 . A A . 21 PHE CD1 1 1
2 2327 1 1 21 PHE CD2 C -2.709 -2.280 -11.209 1.00 . A A . 21 PHE CD2 1 1
2 2328 1 1 21 PHE CE1 C -0.245 -3.051 -10.237 1.00 . A A . 21 PHE CE1 1 1
2 2329 1 1 21 PHE CE2 C -2.051 -3.354 -11.776 1.00 . A A . 21 PHE CE2 1 1
2 2330 1 1 21 PHE CG C -2.147 -1.581 -10.150 1.00 . A A . 21 PHE CG 1 1
2 2331 1 1 21 PHE CZ C -0.817 -3.740 -11.290 1.00 . A A . 21 PHE CZ 1 1
2 2332 1 1 21 PHE H H -3.734 1.711 -8.534 1.00 . A A . 21 PHE H 1 1
2 2333 1 1 21 PHE HA H -1.297 1.024 -9.720 1.00 . A A . 21 PHE HA 1 1
2 2334 1 1 21 PHE HB2 H -2.786 -0.518 -8.458 1.00 . A A . 21 PHE HB2 1 1
2 2335 1 1 21 PHE HB3 H -3.915 -0.497 -9.805 1.00 . A A . 21 PHE HB3 1 1
2 2336 1 1 21 PHE HD1 H -0.461 -1.443 -8.848 1.00 . A A . 21 PHE HD1 1 1
2 2337 1 1 21 PHE HD2 H -3.673 -1.978 -11.590 1.00 . A A . 21 PHE HD2 1 1
2 2338 1 1 21 PHE HE1 H 0.720 -3.351 -9.855 1.00 . A A . 21 PHE HE1 1 1
2 2339 1 1 21 PHE HE2 H -2.499 -3.890 -12.599 1.00 . A A . 21 PHE HE2 1 1
2 2340 1 1 21 PHE HZ H -0.300 -4.581 -11.728 1.00 . A A . 21 PHE HZ 1 1
2 2341 1 1 21 PHE N N -3.046 1.988 -9.180 1.00 . A A . 21 PHE N 1 1
2 2342 1 1 21 PHE O O -1.663 0.912 -12.252 1.00 . A A . 21 PHE O 1 1
2 2343 1 1 22 ALA C C -3.558 3.328 -13.627 1.00 . A A . 22 ALA C 1 1
2 2344 1 1 22 ALA CA C -4.056 1.948 -13.203 1.00 . A A . 22 ALA CA 1 1
2 2345 1 1 22 ALA CB C -5.557 1.838 -13.421 1.00 . A A . 22 ALA CB 1 1
2 2346 1 1 22 ALA H H -4.404 1.848 -11.117 1.00 . A A . 22 ALA H 1 1
2 2347 1 1 22 ALA HA H -3.572 1.199 -13.811 1.00 . A A . 22 ALA HA 1 1
2 2348 1 1 22 ALA HB1 H -6.064 2.575 -12.816 1.00 . A A . 22 ALA HB1 1 1
2 2349 1 1 22 ALA HB2 H -5.890 0.850 -13.138 1.00 . A A . 22 ALA HB2 1 1
2 2350 1 1 22 ALA HB3 H -5.782 2.009 -14.462 1.00 . A A . 22 ALA HB3 1 1
2 2351 1 1 22 ALA N N -3.731 1.672 -11.808 1.00 . A A . 22 ALA N 1 1
2 2352 1 1 22 ALA O O -3.792 3.765 -14.754 1.00 . A A . 22 ALA O 1 1
2 2353 1 1 23 THR C C -0.777 5.237 -13.005 1.00 . A A . 23 THR C 1 1
2 2354 1 1 23 THR CA C -2.306 5.321 -13.017 1.00 . A A . 23 THR CA 1 1
2 2355 1 1 23 THR CB C -2.771 6.378 -11.992 1.00 . A A . 23 THR CB 1 1
2 2356 1 1 23 THR CG2 C -2.307 7.772 -12.396 1.00 . A A . 23 THR CG2 1 1
2 2357 1 1 23 THR H H -2.751 3.630 -11.828 1.00 . A A . 23 THR H 1 1
2 2358 1 1 23 THR HA H -2.638 5.623 -14.000 1.00 . A A . 23 THR HA 1 1
2 2359 1 1 23 THR HB H -2.341 6.139 -11.030 1.00 . A A . 23 THR HB 1 1
2 2360 1 1 23 THR HG1 H -4.505 5.456 -11.735 1.00 . A A . 23 THR HG1 1 1
2 2361 1 1 23 THR HG21 H -2.662 8.495 -11.676 1.00 . A A . 23 THR HG21 1 1
2 2362 1 1 23 THR HG22 H -2.701 8.014 -13.372 1.00 . A A . 23 THR HG22 1 1
2 2363 1 1 23 THR HG23 H -1.228 7.796 -12.427 1.00 . A A . 23 THR HG23 1 1
2 2364 1 1 23 THR N N -2.879 4.015 -12.721 1.00 . A A . 23 THR N 1 1
2 2365 1 1 23 THR O O -0.098 5.744 -13.900 1.00 . A A . 23 THR O 1 1
2 2366 1 1 23 THR OG1 O -4.204 6.365 -11.879 1.00 . A A . 23 THR OG1 1 1
2 2367 1 1 24 LYS C C 1.681 3.292 -12.754 1.00 . A A . 24 LYS C 1 1
2 2368 1 1 24 LYS CA C 1.177 4.386 -11.817 1.00 . A A . 24 LYS CA 1 1
2 2369 1 1 24 LYS CB C 1.477 4.010 -10.360 1.00 . A A . 24 LYS CB 1 1
2 2370 1 1 24 LYS CD C 3.766 5.043 -10.092 1.00 . A A . 24 LYS CD 1 1
2 2371 1 1 24 LYS CE C 5.202 4.787 -9.662 1.00 . A A . 24 LYS CE 1 1
2 2372 1 1 24 LYS CG C 2.948 3.761 -10.055 1.00 . A A . 24 LYS CG 1 1
2 2373 1 1 24 LYS H H -0.861 4.185 -11.313 1.00 . A A . 24 LYS H 1 1
2 2374 1 1 24 LYS HA H 1.670 5.314 -12.054 1.00 . A A . 24 LYS HA 1 1
2 2375 1 1 24 LYS HB2 H 1.135 4.809 -9.719 1.00 . A A . 24 LYS HB2 1 1
2 2376 1 1 24 LYS HB3 H 0.927 3.112 -10.115 1.00 . A A . 24 LYS HB3 1 1
2 2377 1 1 24 LYS HD2 H 3.767 5.430 -11.101 1.00 . A A . 24 LYS HD2 1 1
2 2378 1 1 24 LYS HD3 H 3.321 5.766 -9.425 1.00 . A A . 24 LYS HD3 1 1
2 2379 1 1 24 LYS HE2 H 5.195 4.358 -8.671 1.00 . A A . 24 LYS HE2 1 1
2 2380 1 1 24 LYS HE3 H 5.653 4.089 -10.352 1.00 . A A . 24 LYS HE3 1 1
2 2381 1 1 24 LYS HG2 H 3.032 3.325 -9.070 1.00 . A A . 24 LYS HG2 1 1
2 2382 1 1 24 LYS HG3 H 3.343 3.072 -10.788 1.00 . A A . 24 LYS HG3 1 1
2 2383 1 1 24 LYS HZ1 H 7.012 5.810 -9.460 1.00 . A A . 24 LYS HZ1 1 1
2 2384 1 1 24 LYS HZ2 H 5.666 6.670 -8.886 1.00 . A A . 24 LYS HZ2 1 1
2 2385 1 1 24 LYS HZ3 H 5.938 6.529 -10.555 1.00 . A A . 24 LYS HZ3 1 1
2 2386 1 1 24 LYS N N -0.255 4.573 -11.984 1.00 . A A . 24 LYS N 1 1
2 2387 1 1 24 LYS NZ N 6.009 6.033 -9.640 1.00 . A A . 24 LYS NZ 1 1
2 2388 1 1 24 LYS O O 1.436 2.114 -12.528 1.00 . A A . 24 LYS O 1 1
2 2389 1 1 25 THR C C 4.444 2.971 -14.872 1.00 . A A . 25 THR C 1 1
2 2390 1 1 25 THR CA C 2.942 2.740 -14.749 1.00 . A A . 25 THR CA 1 1
2 2391 1 1 25 THR CB C 2.280 2.854 -16.135 1.00 . A A . 25 THR CB 1 1
2 2392 1 1 25 THR CG2 C 0.917 2.175 -16.144 1.00 . A A . 25 THR CG2 1 1
2 2393 1 1 25 THR H H 2.455 4.650 -13.992 1.00 . A A . 25 THR H 1 1
2 2394 1 1 25 THR HA H 2.767 1.745 -14.367 1.00 . A A . 25 THR HA 1 1
2 2395 1 1 25 THR HB H 2.913 2.366 -16.861 1.00 . A A . 25 THR HB 1 1
2 2396 1 1 25 THR HG1 H 2.871 4.493 -17.073 1.00 . A A . 25 THR HG1 1 1
2 2397 1 1 25 THR HG21 H 1.037 1.125 -15.921 1.00 . A A . 25 THR HG21 1 1
2 2398 1 1 25 THR HG22 H 0.466 2.287 -17.120 1.00 . A A . 25 THR HG22 1 1
2 2399 1 1 25 THR HG23 H 0.283 2.632 -15.400 1.00 . A A . 25 THR HG23 1 1
2 2400 1 1 25 THR N N 2.360 3.691 -13.815 1.00 . A A . 25 THR N 1 1
2 2401 1 1 25 THR O O 5.073 2.585 -15.858 1.00 . A A . 25 THR O 1 1
2 2402 1 1 25 THR OG1 O 2.138 4.236 -16.495 1.00 . A A . 25 THR OG1 1 1
2 2403 1 1 26 THR C C 7.283 2.726 -13.493 1.00 . A A . 26 THR C 1 1
2 2404 1 1 26 THR CA C 6.425 3.943 -13.836 1.00 . A A . 26 THR CA 1 1
2 2405 1 1 26 THR CB C 6.695 5.060 -12.815 1.00 . A A . 26 THR CB 1 1
2 2406 1 1 26 THR CG2 C 7.930 5.864 -13.197 1.00 . A A . 26 THR CG2 1 1
2 2407 1 1 26 THR H H 4.456 3.855 -13.086 1.00 . A A . 26 THR H 1 1
2 2408 1 1 26 THR HA H 6.696 4.305 -14.818 1.00 . A A . 26 THR HA 1 1
2 2409 1 1 26 THR HB H 6.858 4.611 -11.846 1.00 . A A . 26 THR HB 1 1
2 2410 1 1 26 THR HG1 H 5.272 6.159 -13.647 1.00 . A A . 26 THR HG1 1 1
2 2411 1 1 26 THR HG21 H 8.113 6.621 -12.450 1.00 . A A . 26 THR HG21 1 1
2 2412 1 1 26 THR HG22 H 7.771 6.335 -14.156 1.00 . A A . 26 THR HG22 1 1
2 2413 1 1 26 THR HG23 H 8.783 5.205 -13.259 1.00 . A A . 26 THR HG23 1 1
2 2414 1 1 26 THR N N 5.010 3.602 -13.849 1.00 . A A . 26 THR N 1 1
2 2415 1 1 26 THR O O 8.500 2.731 -13.689 1.00 . A A . 26 THR O 1 1
2 2416 1 1 26 THR OG1 O 5.557 5.931 -12.747 1.00 . A A . 26 THR OG1 1 1
2 2417 1 1 27 TRP C C 7.171 -0.538 -13.793 1.00 . A A . 27 TRP C 1 1
2 2418 1 1 27 TRP CA C 7.328 0.451 -12.653 1.00 . A A . 27 TRP CA 1 1
2 2419 1 1 27 TRP CB C 6.776 -0.173 -11.373 1.00 . A A . 27 TRP CB 1 1
2 2420 1 1 27 TRP CD1 C 8.213 1.281 -9.830 1.00 . A A . 27 TRP CD1 1 1
2 2421 1 1 27 TRP CD2 C 6.206 0.754 -8.992 1.00 . A A . 27 TRP CD2 1 1
2 2422 1 1 27 TRP CE2 C 6.891 1.540 -8.050 1.00 . A A . 27 TRP CE2 1 1
2 2423 1 1 27 TRP CE3 C 4.918 0.305 -8.684 1.00 . A A . 27 TRP CE3 1 1
2 2424 1 1 27 TRP CG C 7.068 0.604 -10.127 1.00 . A A . 27 TRP CG 1 1
2 2425 1 1 27 TRP CH2 C 5.077 1.426 -6.547 1.00 . A A . 27 TRP CH2 1 1
2 2426 1 1 27 TRP CZ2 C 6.336 1.880 -6.820 1.00 . A A . 27 TRP CZ2 1 1
2 2427 1 1 27 TRP CZ3 C 4.370 0.644 -7.464 1.00 . A A . 27 TRP CZ3 1 1
2 2428 1 1 27 TRP H H 5.679 1.758 -12.812 1.00 . A A . 27 TRP H 1 1
2 2429 1 1 27 TRP HA H 8.377 0.672 -12.518 1.00 . A A . 27 TRP HA 1 1
2 2430 1 1 27 TRP HB2 H 5.703 -0.260 -11.461 1.00 . A A . 27 TRP HB2 1 1
2 2431 1 1 27 TRP HB3 H 7.200 -1.161 -11.255 1.00 . A A . 27 TRP HB3 1 1
2 2432 1 1 27 TRP HD1 H 9.066 1.356 -10.488 1.00 . A A . 27 TRP HD1 1 1
2 2433 1 1 27 TRP HE1 H 8.812 2.389 -8.143 1.00 . A A . 27 TRP HE1 1 1
2 2434 1 1 27 TRP HE3 H 4.357 -0.297 -9.379 1.00 . A A . 27 TRP HE3 1 1
2 2435 1 1 27 TRP HH2 H 4.609 1.665 -5.603 1.00 . A A . 27 TRP HH2 1 1
2 2436 1 1 27 TRP HZ2 H 6.868 2.479 -6.100 1.00 . A A . 27 TRP HZ2 1 1
2 2437 1 1 27 TRP HZ3 H 3.378 0.304 -7.209 1.00 . A A . 27 TRP HZ3 1 1
2 2438 1 1 27 TRP N N 6.641 1.693 -12.970 1.00 . A A . 27 TRP N 1 1
2 2439 1 1 27 TRP NE1 N 8.113 1.850 -8.583 1.00 . A A . 27 TRP NE1 1 1
2 2440 1 1 27 TRP O O 6.371 -0.325 -14.703 1.00 . A A . 27 TRP O 1 1
2 2441 1 1 28 SER C C 6.555 -3.523 -14.354 1.00 . A A . 28 SER C 1 1
2 2442 1 1 28 SER CA C 7.783 -2.687 -14.704 1.00 . A A . 28 SER CA 1 1
2 2443 1 1 28 SER CB C 9.042 -3.550 -14.741 1.00 . A A . 28 SER CB 1 1
2 2444 1 1 28 SER H H 8.610 -1.697 -13.035 1.00 . A A . 28 SER H 1 1
2 2445 1 1 28 SER HA H 7.633 -2.239 -15.676 1.00 . A A . 28 SER HA 1 1
2 2446 1 1 28 SER HB2 H 8.874 -4.399 -15.387 1.00 . A A . 28 SER HB2 1 1
2 2447 1 1 28 SER HB3 H 9.865 -2.965 -15.125 1.00 . A A . 28 SER HB3 1 1
2 2448 1 1 28 SER HG H 9.725 -4.926 -13.525 1.00 . A A . 28 SER HG 1 1
2 2449 1 1 28 SER N N 7.931 -1.617 -13.740 1.00 . A A . 28 SER N 1 1
2 2450 1 1 28 SER O O 6.173 -3.618 -13.184 1.00 . A A . 28 SER O 1 1
2 2451 1 1 28 SER OG O 9.383 -4.024 -13.451 1.00 . A A . 28 SER OG 1 1
2 2452 1 1 29 GLU C C 4.853 -6.022 -14.225 1.00 . A A . 29 GLU C 1 1
2 2453 1 1 29 GLU CA C 4.695 -4.848 -15.187 1.00 . A A . 29 GLU CA 1 1
2 2454 1 1 29 GLU CB C 4.180 -5.329 -16.540 1.00 . A A . 29 GLU CB 1 1
2 2455 1 1 29 GLU CD C 3.519 -4.673 -18.882 1.00 . A A . 29 GLU CD 1 1
2 2456 1 1 29 GLU CG C 3.913 -4.189 -17.507 1.00 . A A . 29 GLU CG 1 1
2 2457 1 1 29 GLU H H 6.351 -4.080 -16.258 1.00 . A A . 29 GLU H 1 1
2 2458 1 1 29 GLU HA H 3.977 -4.158 -14.769 1.00 . A A . 29 GLU HA 1 1
2 2459 1 1 29 GLU HB2 H 4.913 -5.987 -16.983 1.00 . A A . 29 GLU HB2 1 1
2 2460 1 1 29 GLU HB3 H 3.260 -5.871 -16.392 1.00 . A A . 29 GLU HB3 1 1
2 2461 1 1 29 GLU HG2 H 3.111 -3.581 -17.116 1.00 . A A . 29 GLU HG2 1 1
2 2462 1 1 29 GLU HG3 H 4.809 -3.590 -17.595 1.00 . A A . 29 GLU HG3 1 1
2 2463 1 1 29 GLU N N 5.947 -4.124 -15.364 1.00 . A A . 29 GLU N 1 1
2 2464 1 1 29 GLU O O 3.981 -6.268 -13.391 1.00 . A A . 29 GLU O 1 1
2 2465 1 1 29 GLU OE1 O 4.420 -4.877 -19.725 1.00 . A A . 29 GLU OE1 1 1
2 2466 1 1 29 GLU OE2 O 2.311 -4.853 -19.129 1.00 . A A . 29 GLU OE2 1 1
2 2467 1 1 30 ASP C C 6.423 -7.416 -12.016 1.00 . A A . 30 ASP C 1 1
2 2468 1 1 30 ASP CA C 6.230 -7.873 -13.455 1.00 . A A . 30 ASP CA 1 1
2 2469 1 1 30 ASP CB C 7.457 -8.653 -13.927 1.00 . A A . 30 ASP CB 1 1
2 2470 1 1 30 ASP CG C 7.192 -9.430 -15.197 1.00 . A A . 30 ASP CG 1 1
2 2471 1 1 30 ASP H H 6.630 -6.490 -15.018 1.00 . A A . 30 ASP H 1 1
2 2472 1 1 30 ASP HA H 5.367 -8.522 -13.497 1.00 . A A . 30 ASP HA 1 1
2 2473 1 1 30 ASP HB2 H 8.266 -7.962 -14.111 1.00 . A A . 30 ASP HB2 1 1
2 2474 1 1 30 ASP HB3 H 7.751 -9.349 -13.155 1.00 . A A . 30 ASP HB3 1 1
2 2475 1 1 30 ASP N N 5.967 -6.734 -14.331 1.00 . A A . 30 ASP N 1 1
2 2476 1 1 30 ASP O O 5.969 -8.076 -11.079 1.00 . A A . 30 ASP O 1 1
2 2477 1 1 30 ASP OD1 O 6.647 -10.552 -15.108 1.00 . A A . 30 ASP OD1 1 1
2 2478 1 1 30 ASP OD2 O 7.520 -8.922 -16.289 1.00 . A A . 30 ASP OD2 1 1
2 2479 1 1 31 TYR C C 5.918 -5.312 -9.941 1.00 . A A . 31 TYR C 1 1
2 2480 1 1 31 TYR CA C 7.271 -5.701 -10.523 1.00 . A A . 31 TYR CA 1 1
2 2481 1 1 31 TYR CB C 8.196 -4.480 -10.598 1.00 . A A . 31 TYR CB 1 1
2 2482 1 1 31 TYR CD1 C 9.559 -4.341 -8.473 1.00 . A A . 31 TYR CD1 1 1
2 2483 1 1 31 TYR CD2 C 7.783 -2.780 -8.773 1.00 . A A . 31 TYR CD2 1 1
2 2484 1 1 31 TYR CE1 C 9.857 -3.773 -7.248 1.00 . A A . 31 TYR CE1 1 1
2 2485 1 1 31 TYR CE2 C 8.076 -2.205 -7.551 1.00 . A A . 31 TYR CE2 1 1
2 2486 1 1 31 TYR CG C 8.517 -3.855 -9.254 1.00 . A A . 31 TYR CG 1 1
2 2487 1 1 31 TYR CZ C 9.112 -2.705 -6.791 1.00 . A A . 31 TYR CZ 1 1
2 2488 1 1 31 TYR H H 7.446 -5.812 -12.626 1.00 . A A . 31 TYR H 1 1
2 2489 1 1 31 TYR HA H 7.723 -6.452 -9.890 1.00 . A A . 31 TYR HA 1 1
2 2490 1 1 31 TYR HB2 H 9.129 -4.776 -11.053 1.00 . A A . 31 TYR HB2 1 1
2 2491 1 1 31 TYR HB3 H 7.729 -3.723 -11.211 1.00 . A A . 31 TYR HB3 1 1
2 2492 1 1 31 TYR HD1 H 10.141 -5.177 -8.833 1.00 . A A . 31 TYR HD1 1 1
2 2493 1 1 31 TYR HD2 H 6.970 -2.390 -9.368 1.00 . A A . 31 TYR HD2 1 1
2 2494 1 1 31 TYR HE1 H 10.671 -4.164 -6.655 1.00 . A A . 31 TYR HE1 1 1
2 2495 1 1 31 TYR HE2 H 7.493 -1.369 -7.194 1.00 . A A . 31 TYR HE2 1 1
2 2496 1 1 31 TYR HH H 10.308 -1.773 -5.602 1.00 . A A . 31 TYR HH 1 1
2 2497 1 1 31 TYR N N 7.083 -6.278 -11.845 1.00 . A A . 31 TYR N 1 1
2 2498 1 1 31 TYR O O 5.591 -5.667 -8.808 1.00 . A A . 31 TYR O 1 1
2 2499 1 1 31 TYR OH O 9.407 -2.131 -5.573 1.00 . A A . 31 TYR OH 1 1
2 2500 1 1 32 GLN C C 2.889 -5.372 -10.011 1.00 . A A . 32 GLN C 1 1
2 2501 1 1 32 GLN CA C 3.792 -4.185 -10.317 1.00 . A A . 32 GLN CA 1 1
2 2502 1 1 32 GLN CB C 3.145 -3.304 -11.381 1.00 . A A . 32 GLN CB 1 1
2 2503 1 1 32 GLN CD C 3.017 -0.978 -12.331 1.00 . A A . 32 GLN CD 1 1
2 2504 1 1 32 GLN CG C 3.849 -1.977 -11.562 1.00 . A A . 32 GLN CG 1 1
2 2505 1 1 32 GLN H H 5.433 -4.383 -11.645 1.00 . A A . 32 GLN H 1 1
2 2506 1 1 32 GLN HA H 3.912 -3.605 -9.414 1.00 . A A . 32 GLN HA 1 1
2 2507 1 1 32 GLN HB2 H 3.161 -3.828 -12.326 1.00 . A A . 32 GLN HB2 1 1
2 2508 1 1 32 GLN HB3 H 2.120 -3.111 -11.101 1.00 . A A . 32 GLN HB3 1 1
2 2509 1 1 32 GLN HE21 H 2.157 -0.380 -10.648 1.00 . A A . 32 GLN HE21 1 1
2 2510 1 1 32 GLN HE22 H 1.644 0.437 -12.085 1.00 . A A . 32 GLN HE22 1 1
2 2511 1 1 32 GLN HG2 H 4.070 -1.568 -10.590 1.00 . A A . 32 GLN HG2 1 1
2 2512 1 1 32 GLN HG3 H 4.772 -2.146 -12.099 1.00 . A A . 32 GLN HG3 1 1
2 2513 1 1 32 GLN N N 5.118 -4.617 -10.741 1.00 . A A . 32 GLN N 1 1
2 2514 1 1 32 GLN NE2 N 2.189 -0.238 -11.614 1.00 . A A . 32 GLN NE2 1 1
2 2515 1 1 32 GLN O O 2.049 -5.299 -9.117 1.00 . A A . 32 GLN O 1 1
2 2516 1 1 32 GLN OE1 O 3.101 -0.882 -13.553 1.00 . A A . 32 GLN OE1 1 1
2 2517 1 1 33 ARG C C 2.537 -8.210 -9.118 1.00 . A A . 33 ARG C 1 1
2 2518 1 1 33 ARG CA C 2.288 -7.669 -10.523 1.00 . A A . 33 ARG CA 1 1
2 2519 1 1 33 ARG CB C 2.631 -8.728 -11.572 1.00 . A A . 33 ARG CB 1 1
2 2520 1 1 33 ARG CD C 2.052 -10.916 -12.647 1.00 . A A . 33 ARG CD 1 1
2 2521 1 1 33 ARG CG C 1.710 -9.936 -11.542 1.00 . A A . 33 ARG CG 1 1
2 2522 1 1 33 ARG CZ C 0.689 -12.575 -13.849 1.00 . A A . 33 ARG CZ 1 1
2 2523 1 1 33 ARG H H 3.743 -6.450 -11.461 1.00 . A A . 33 ARG H 1 1
2 2524 1 1 33 ARG HA H 1.245 -7.406 -10.616 1.00 . A A . 33 ARG HA 1 1
2 2525 1 1 33 ARG HB2 H 2.571 -8.282 -12.553 1.00 . A A . 33 ARG HB2 1 1
2 2526 1 1 33 ARG HB3 H 3.642 -9.070 -11.402 1.00 . A A . 33 ARG HB3 1 1
2 2527 1 1 33 ARG HD2 H 2.044 -10.392 -13.592 1.00 . A A . 33 ARG HD2 1 1
2 2528 1 1 33 ARG HD3 H 3.041 -11.311 -12.466 1.00 . A A . 33 ARG HD3 1 1
2 2529 1 1 33 ARG HE H 0.751 -12.371 -11.854 1.00 . A A . 33 ARG HE 1 1
2 2530 1 1 33 ARG HG2 H 1.814 -10.432 -10.589 1.00 . A A . 33 ARG HG2 1 1
2 2531 1 1 33 ARG HG3 H 0.690 -9.602 -11.669 1.00 . A A . 33 ARG HG3 1 1
2 2532 1 1 33 ARG HH11 H 1.865 -11.417 -15.026 1.00 . A A . 33 ARG HH11 1 1
2 2533 1 1 33 ARG HH12 H 0.861 -12.561 -15.867 1.00 . A A . 33 ARG HH12 1 1
2 2534 1 1 33 ARG HH21 H -0.573 -13.905 -12.970 1.00 . A A . 33 ARG HH21 1 1
2 2535 1 1 33 ARG HH22 H -0.501 -13.969 -14.711 1.00 . A A . 33 ARG HH22 1 1
2 2536 1 1 33 ARG N N 3.072 -6.462 -10.744 1.00 . A A . 33 ARG N 1 1
2 2537 1 1 33 ARG NE N 1.102 -12.026 -12.710 1.00 . A A . 33 ARG NE 1 1
2 2538 1 1 33 ARG NH1 N 1.179 -12.151 -15.005 1.00 . A A . 33 ARG NH1 1 1
2 2539 1 1 33 ARG NH2 N -0.198 -13.561 -13.841 1.00 . A A . 33 ARG NH2 1 1
2 2540 1 1 33 ARG O O 1.598 -8.563 -8.402 1.00 . A A . 33 ARG O 1 1
2 2541 1 1 34 SER C C 3.728 -7.658 -6.336 1.00 . A A . 34 SER C 1 1
2 2542 1 1 34 SER CA C 4.150 -8.697 -7.377 1.00 . A A . 34 SER CA 1 1
2 2543 1 1 34 SER CB C 5.648 -8.997 -7.284 1.00 . A A . 34 SER CB 1 1
2 2544 1 1 34 SER H H 4.517 -8.011 -9.346 1.00 . A A . 34 SER H 1 1
2 2545 1 1 34 SER HA H 3.604 -9.608 -7.183 1.00 . A A . 34 SER HA 1 1
2 2546 1 1 34 SER HB2 H 5.956 -8.958 -6.250 1.00 . A A . 34 SER HB2 1 1
2 2547 1 1 34 SER HB3 H 5.838 -9.983 -7.679 1.00 . A A . 34 SER HB3 1 1
2 2548 1 1 34 SER HG H 5.987 -7.187 -7.985 1.00 . A A . 34 SER HG 1 1
2 2549 1 1 34 SER N N 3.802 -8.261 -8.719 1.00 . A A . 34 SER N 1 1
2 2550 1 1 34 SER O O 3.327 -8.013 -5.229 1.00 . A A . 34 SER O 1 1
2 2551 1 1 34 SER OG O 6.413 -8.055 -8.022 1.00 . A A . 34 SER OG 1 1
2 2552 1 1 35 VAL C C 1.852 -5.485 -5.515 1.00 . A A . 35 VAL C 1 1
2 2553 1 1 35 VAL CA C 3.331 -5.303 -5.827 1.00 . A A . 35 VAL CA 1 1
2 2554 1 1 35 VAL CB C 3.540 -3.904 -6.462 1.00 . A A . 35 VAL CB 1 1
2 2555 1 1 35 VAL CG1 C 2.888 -2.816 -5.622 1.00 . A A . 35 VAL CG1 1 1
2 2556 1 1 35 VAL CG2 C 5.018 -3.608 -6.640 1.00 . A A . 35 VAL CG2 1 1
2 2557 1 1 35 VAL H H 4.167 -6.150 -7.584 1.00 . A A . 35 VAL H 1 1
2 2558 1 1 35 VAL HA H 3.896 -5.350 -4.905 1.00 . A A . 35 VAL HA 1 1
2 2559 1 1 35 VAL HB H 3.076 -3.902 -7.437 1.00 . A A . 35 VAL HB 1 1
2 2560 1 1 35 VAL HG11 H 3.045 -1.854 -6.090 1.00 . A A . 35 VAL HG11 1 1
2 2561 1 1 35 VAL HG12 H 3.327 -2.811 -4.634 1.00 . A A . 35 VAL HG12 1 1
2 2562 1 1 35 VAL HG13 H 1.828 -3.008 -5.544 1.00 . A A . 35 VAL HG13 1 1
2 2563 1 1 35 VAL HG21 H 5.140 -2.613 -7.046 1.00 . A A . 35 VAL HG21 1 1
2 2564 1 1 35 VAL HG22 H 5.451 -4.329 -7.318 1.00 . A A . 35 VAL HG22 1 1
2 2565 1 1 35 VAL HG23 H 5.515 -3.668 -5.683 1.00 . A A . 35 VAL HG23 1 1
2 2566 1 1 35 VAL N N 3.797 -6.377 -6.702 1.00 . A A . 35 VAL N 1 1
2 2567 1 1 35 VAL O O 1.461 -5.606 -4.353 1.00 . A A . 35 VAL O 1 1
2 2568 1 1 36 TRP C C -0.767 -6.907 -5.651 1.00 . A A . 36 TRP C 1 1
2 2569 1 1 36 TRP CA C -0.395 -5.668 -6.461 1.00 . A A . 36 TRP CA 1 1
2 2570 1 1 36 TRP CB C -1.002 -5.733 -7.865 1.00 . A A . 36 TRP CB 1 1
2 2571 1 1 36 TRP CD1 C -3.180 -6.975 -8.354 1.00 . A A . 36 TRP CD1 1 1
2 2572 1 1 36 TRP CD2 C -3.462 -4.970 -7.402 1.00 . A A . 36 TRP CD2 1 1
2 2573 1 1 36 TRP CE2 C -4.726 -5.547 -7.616 1.00 . A A . 36 TRP CE2 1 1
2 2574 1 1 36 TRP CE3 C -3.388 -3.704 -6.813 1.00 . A A . 36 TRP CE3 1 1
2 2575 1 1 36 TRP CG C -2.487 -5.902 -7.881 1.00 . A A . 36 TRP CG 1 1
2 2576 1 1 36 TRP CH2 C -5.805 -3.667 -6.684 1.00 . A A . 36 TRP CH2 1 1
2 2577 1 1 36 TRP CZ2 C -5.908 -4.903 -7.260 1.00 . A A . 36 TRP CZ2 1 1
2 2578 1 1 36 TRP CZ3 C -4.561 -3.067 -6.460 1.00 . A A . 36 TRP CZ3 1 1
2 2579 1 1 36 TRP H H 1.450 -5.463 -7.468 1.00 . A A . 36 TRP H 1 1
2 2580 1 1 36 TRP HA H -0.776 -4.793 -5.955 1.00 . A A . 36 TRP HA 1 1
2 2581 1 1 36 TRP HB2 H -0.769 -4.818 -8.390 1.00 . A A . 36 TRP HB2 1 1
2 2582 1 1 36 TRP HB3 H -0.566 -6.566 -8.397 1.00 . A A . 36 TRP HB3 1 1
2 2583 1 1 36 TRP HD1 H -2.721 -7.851 -8.789 1.00 . A A . 36 TRP HD1 1 1
2 2584 1 1 36 TRP HE1 H -5.233 -7.402 -8.460 1.00 . A A . 36 TRP HE1 1 1
2 2585 1 1 36 TRP HE3 H -2.436 -3.227 -6.632 1.00 . A A . 36 TRP HE3 1 1
2 2586 1 1 36 TRP HH2 H -6.697 -3.131 -6.394 1.00 . A A . 36 TRP HH2 1 1
2 2587 1 1 36 TRP HZ2 H -6.876 -5.351 -7.425 1.00 . A A . 36 TRP HZ2 1 1
2 2588 1 1 36 TRP HZ3 H -4.524 -2.089 -6.003 1.00 . A A . 36 TRP HZ3 1 1
2 2589 1 1 36 TRP N N 1.050 -5.528 -6.571 1.00 . A A . 36 TRP N 1 1
2 2590 1 1 36 TRP NE1 N -4.528 -6.770 -8.200 1.00 . A A . 36 TRP NE1 1 1
2 2591 1 1 36 TRP O O -1.630 -6.851 -4.776 1.00 . A A . 36 TRP O 1 1
2 2592 1 1 37 THR C C -0.031 -9.119 -3.733 1.00 . A A . 37 THR C 1 1
2 2593 1 1 37 THR CA C -0.340 -9.258 -5.225 1.00 . A A . 37 THR CA 1 1
2 2594 1 1 37 THR CB C 0.491 -10.406 -5.831 1.00 . A A . 37 THR CB 1 1
2 2595 1 1 37 THR CG2 C 0.213 -11.723 -5.123 1.00 . A A . 37 THR CG2 1 1
2 2596 1 1 37 THR H H 0.587 -7.990 -6.638 1.00 . A A . 37 THR H 1 1
2 2597 1 1 37 THR HA H -1.385 -9.501 -5.342 1.00 . A A . 37 THR HA 1 1
2 2598 1 1 37 THR HB H 1.541 -10.168 -5.725 1.00 . A A . 37 THR HB 1 1
2 2599 1 1 37 THR HG1 H 0.691 -9.892 -7.732 1.00 . A A . 37 THR HG1 1 1
2 2600 1 1 37 THR HG21 H 0.462 -11.628 -4.076 1.00 . A A . 37 THR HG21 1 1
2 2601 1 1 37 THR HG22 H 0.814 -12.504 -5.566 1.00 . A A . 37 THR HG22 1 1
2 2602 1 1 37 THR HG23 H -0.832 -11.972 -5.223 1.00 . A A . 37 THR HG23 1 1
2 2603 1 1 37 THR N N -0.092 -8.013 -5.932 1.00 . A A . 37 THR N 1 1
2 2604 1 1 37 THR O O -0.857 -9.468 -2.889 1.00 . A A . 37 THR O 1 1
2 2605 1 1 37 THR OG1 O 0.178 -10.537 -7.225 1.00 . A A . 37 THR OG1 1 1
2 2606 1 1 38 ARG C C 0.617 -7.467 -1.280 1.00 . A A . 38 ARG C 1 1
2 2607 1 1 38 ARG CA C 1.547 -8.424 -2.016 1.00 . A A . 38 ARG CA 1 1
2 2608 1 1 38 ARG CB C 2.999 -7.949 -1.911 1.00 . A A . 38 ARG CB 1 1
2 2609 1 1 38 ARG CD C 5.432 -8.615 -2.015 1.00 . A A . 38 ARG CD 1 1
2 2610 1 1 38 ARG CG C 4.002 -8.994 -2.373 1.00 . A A . 38 ARG CG 1 1
2 2611 1 1 38 ARG CZ C 7.095 -7.447 -3.412 1.00 . A A . 38 ARG CZ 1 1
2 2612 1 1 38 ARG H H 1.748 -8.276 -4.123 1.00 . A A . 38 ARG H 1 1
2 2613 1 1 38 ARG HA H 1.469 -9.396 -1.549 1.00 . A A . 38 ARG HA 1 1
2 2614 1 1 38 ARG HB2 H 3.124 -7.064 -2.518 1.00 . A A . 38 ARG HB2 1 1
2 2615 1 1 38 ARG HB3 H 3.214 -7.704 -0.881 1.00 . A A . 38 ARG HB3 1 1
2 2616 1 1 38 ARG HD2 H 5.473 -8.389 -0.961 1.00 . A A . 38 ARG HD2 1 1
2 2617 1 1 38 ARG HD3 H 6.073 -9.461 -2.223 1.00 . A A . 38 ARG HD3 1 1
2 2618 1 1 38 ARG HE H 5.386 -6.637 -2.739 1.00 . A A . 38 ARG HE 1 1
2 2619 1 1 38 ARG HG2 H 3.766 -9.936 -1.903 1.00 . A A . 38 ARG HG2 1 1
2 2620 1 1 38 ARG HG3 H 3.925 -9.099 -3.447 1.00 . A A . 38 ARG HG3 1 1
2 2621 1 1 38 ARG HH11 H 7.444 -9.431 -3.149 1.00 . A A . 38 ARG HH11 1 1
2 2622 1 1 38 ARG HH12 H 8.682 -8.559 -4.005 1.00 . A A . 38 ARG HH12 1 1
2 2623 1 1 38 ARG HH21 H 7.041 -5.475 -3.911 1.00 . A A . 38 ARG HH21 1 1
2 2624 1 1 38 ARG HH22 H 8.442 -6.347 -4.455 1.00 . A A . 38 ARG HH22 1 1
2 2625 1 1 38 ARG N N 1.143 -8.580 -3.409 1.00 . A A . 38 ARG N 1 1
2 2626 1 1 38 ARG NE N 5.927 -7.455 -2.762 1.00 . A A . 38 ARG NE 1 1
2 2627 1 1 38 ARG NH1 N 7.794 -8.568 -3.535 1.00 . A A . 38 ARG NH1 1 1
2 2628 1 1 38 ARG NH2 N 7.559 -6.334 -3.969 1.00 . A A . 38 ARG NH2 1 1
2 2629 1 1 38 ARG O O 0.357 -7.637 -0.086 1.00 . A A . 38 ARG O 1 1
2 2630 1 1 39 LEU C C -2.119 -6.285 -0.992 1.00 . A A . 39 LEU C 1 1
2 2631 1 1 39 LEU CA C -0.860 -5.544 -1.426 1.00 . A A . 39 LEU CA 1 1
2 2632 1 1 39 LEU CB C -1.222 -4.450 -2.434 1.00 . A A . 39 LEU CB 1 1
2 2633 1 1 39 LEU CD1 C -0.567 -2.473 -3.828 1.00 . A A . 39 LEU CD1 1 1
2 2634 1 1 39 LEU CD2 C 0.486 -2.821 -1.586 1.00 . A A . 39 LEU CD2 1 1
2 2635 1 1 39 LEU CG C -0.083 -3.504 -2.820 1.00 . A A . 39 LEU CG 1 1
2 2636 1 1 39 LEU H H 0.387 -6.361 -2.932 1.00 . A A . 39 LEU H 1 1
2 2637 1 1 39 LEU HA H -0.407 -5.087 -0.557 1.00 . A A . 39 LEU HA 1 1
2 2638 1 1 39 LEU HB2 H -1.583 -4.927 -3.332 1.00 . A A . 39 LEU HB2 1 1
2 2639 1 1 39 LEU HB3 H -2.024 -3.858 -2.017 1.00 . A A . 39 LEU HB3 1 1
2 2640 1 1 39 LEU HD11 H -0.886 -2.974 -4.730 1.00 . A A . 39 LEU HD11 1 1
2 2641 1 1 39 LEU HD12 H 0.236 -1.791 -4.061 1.00 . A A . 39 LEU HD12 1 1
2 2642 1 1 39 LEU HD13 H -1.397 -1.922 -3.411 1.00 . A A . 39 LEU HD13 1 1
2 2643 1 1 39 LEU HD21 H 1.284 -2.154 -1.879 1.00 . A A . 39 LEU HD21 1 1
2 2644 1 1 39 LEU HD22 H 0.871 -3.568 -0.909 1.00 . A A . 39 LEU HD22 1 1
2 2645 1 1 39 LEU HD23 H -0.294 -2.258 -1.095 1.00 . A A . 39 LEU HD23 1 1
2 2646 1 1 39 LEU HG H 0.709 -4.076 -3.281 1.00 . A A . 39 LEU HG 1 1
2 2647 1 1 39 LEU N N 0.106 -6.473 -1.995 1.00 . A A . 39 LEU N 1 1
2 2648 1 1 39 LEU O O -2.562 -6.150 0.150 1.00 . A A . 39 LEU O 1 1
2 2649 1 1 40 GLU C C -3.723 -8.823 -0.486 1.00 . A A . 40 GLU C 1 1
2 2650 1 1 40 GLU CA C -3.907 -7.828 -1.628 1.00 . A A . 40 GLU CA 1 1
2 2651 1 1 40 GLU CB C -4.380 -8.583 -2.875 1.00 . A A . 40 GLU CB 1 1
2 2652 1 1 40 GLU CD C -5.189 -8.476 -5.259 1.00 . A A . 40 GLU CD 1 1
2 2653 1 1 40 GLU CG C -4.644 -7.696 -4.079 1.00 . A A . 40 GLU CG 1 1
2 2654 1 1 40 GLU H H -2.245 -7.183 -2.779 1.00 . A A . 40 GLU H 1 1
2 2655 1 1 40 GLU HA H -4.664 -7.114 -1.346 1.00 . A A . 40 GLU HA 1 1
2 2656 1 1 40 GLU HB2 H -3.626 -9.306 -3.149 1.00 . A A . 40 GLU HB2 1 1
2 2657 1 1 40 GLU HB3 H -5.293 -9.107 -2.635 1.00 . A A . 40 GLU HB3 1 1
2 2658 1 1 40 GLU HG2 H -5.361 -6.937 -3.803 1.00 . A A . 40 GLU HG2 1 1
2 2659 1 1 40 GLU HG3 H -3.717 -7.226 -4.373 1.00 . A A . 40 GLU HG3 1 1
2 2660 1 1 40 GLU N N -2.674 -7.088 -1.899 1.00 . A A . 40 GLU N 1 1
2 2661 1 1 40 GLU O O -4.639 -9.053 0.307 1.00 . A A . 40 GLU O 1 1
2 2662 1 1 40 GLU OE1 O -4.455 -9.318 -5.815 1.00 . A A . 40 GLU OE1 1 1
2 2663 1 1 40 GLU OE2 O -6.360 -8.255 -5.639 1.00 . A A . 40 GLU OE2 1 1
2 2664 1 1 41 THR C C -2.116 -9.881 1.993 1.00 . A A . 41 THR C 1 1
2 2665 1 1 41 THR CA C -2.257 -10.445 0.578 1.00 . A A . 41 THR CA 1 1
2 2666 1 1 41 THR CB C -0.969 -11.209 0.214 1.00 . A A . 41 THR CB 1 1
2 2667 1 1 41 THR CG2 C -0.765 -12.404 1.132 1.00 . A A . 41 THR CG2 1 1
2 2668 1 1 41 THR H H -1.833 -9.151 -1.043 1.00 . A A . 41 THR H 1 1
2 2669 1 1 41 THR HA H -3.077 -11.147 0.562 1.00 . A A . 41 THR HA 1 1
2 2670 1 1 41 THR HB H -0.127 -10.543 0.323 1.00 . A A . 41 THR HB 1 1
2 2671 1 1 41 THR HG1 H -1.941 -11.541 -1.480 1.00 . A A . 41 THR HG1 1 1
2 2672 1 1 41 THR HG21 H 0.137 -12.925 0.848 1.00 . A A . 41 THR HG21 1 1
2 2673 1 1 41 THR HG22 H -1.609 -13.071 1.045 1.00 . A A . 41 THR HG22 1 1
2 2674 1 1 41 THR HG23 H -0.678 -12.063 2.153 1.00 . A A . 41 THR HG23 1 1
2 2675 1 1 41 THR N N -2.536 -9.409 -0.406 1.00 . A A . 41 THR N 1 1
2 2676 1 1 41 THR O O -2.750 -10.371 2.929 1.00 . A A . 41 THR O 1 1
2 2677 1 1 41 THR OG1 O -1.036 -11.662 -1.142 1.00 . A A . 41 THR OG1 1 1
2 2678 1 1 42 TYR C C -1.607 -7.098 3.891 1.00 . A A . 42 TYR C 1 1
2 2679 1 1 42 TYR CA C -0.921 -8.399 3.488 1.00 . A A . 42 TYR CA 1 1
2 2680 1 1 42 TYR CB C 0.597 -8.228 3.573 1.00 . A A . 42 TYR CB 1 1
2 2681 1 1 42 TYR CD1 C 1.432 -10.572 3.983 1.00 . A A . 42 TYR CD1 1 1
2 2682 1 1 42 TYR CD2 C 1.989 -9.523 1.918 1.00 . A A . 42 TYR CD2 1 1
2 2683 1 1 42 TYR CE1 C 2.114 -11.708 3.594 1.00 . A A . 42 TYR CE1 1 1
2 2684 1 1 42 TYR CE2 C 2.671 -10.655 1.520 1.00 . A A . 42 TYR CE2 1 1
2 2685 1 1 42 TYR CG C 1.358 -9.462 3.153 1.00 . A A . 42 TYR CG 1 1
2 2686 1 1 42 TYR CZ C 2.732 -11.745 2.361 1.00 . A A . 42 TYR CZ 1 1
2 2687 1 1 42 TYR H H -0.944 -8.384 1.364 1.00 . A A . 42 TYR H 1 1
2 2688 1 1 42 TYR HA H -1.215 -9.168 4.185 1.00 . A A . 42 TYR HA 1 1
2 2689 1 1 42 TYR HB2 H 0.900 -7.416 2.928 1.00 . A A . 42 TYR HB2 1 1
2 2690 1 1 42 TYR HB3 H 0.872 -7.996 4.591 1.00 . A A . 42 TYR HB3 1 1
2 2691 1 1 42 TYR HD1 H 0.947 -10.541 4.947 1.00 . A A . 42 TYR HD1 1 1
2 2692 1 1 42 TYR HD2 H 1.940 -8.667 1.262 1.00 . A A . 42 TYR HD2 1 1
2 2693 1 1 42 TYR HE1 H 2.161 -12.562 4.253 1.00 . A A . 42 TYR HE1 1 1
2 2694 1 1 42 TYR HE2 H 3.155 -10.682 0.554 1.00 . A A . 42 TYR HE2 1 1
2 2695 1 1 42 TYR HH H 2.907 -13.663 2.242 1.00 . A A . 42 TYR HH 1 1
2 2696 1 1 42 TYR N N -1.299 -8.849 2.153 1.00 . A A . 42 TYR N 1 1
2 2697 1 1 42 TYR O O -2.151 -6.996 4.988 1.00 . A A . 42 TYR O 1 1
2 2698 1 1 42 TYR OH O 3.406 -12.877 1.965 1.00 . A A . 42 TYR OH 1 1
2 2699 1 1 43 LEU C C -3.528 -4.581 3.228 1.00 . A A . 43 LEU C 1 1
2 2700 1 1 43 LEU CA C -2.013 -4.766 3.352 1.00 . A A . 43 LEU CA 1 1
2 2701 1 1 43 LEU CB C -1.284 -3.766 2.448 1.00 . A A . 43 LEU CB 1 1
2 2702 1 1 43 LEU CD1 C -0.585 -2.101 4.189 1.00 . A A . 43 LEU CD1 1 1
2 2703 1 1 43 LEU CD2 C -0.813 -1.392 1.799 1.00 . A A . 43 LEU CD2 1 1
2 2704 1 1 43 LEU CG C -1.351 -2.305 2.891 1.00 . A A . 43 LEU CG 1 1
2 2705 1 1 43 LEU H H -1.316 -6.308 2.081 1.00 . A A . 43 LEU H 1 1
2 2706 1 1 43 LEU HA H -1.723 -4.585 4.376 1.00 . A A . 43 LEU HA 1 1
2 2707 1 1 43 LEU HB2 H -0.244 -4.055 2.396 1.00 . A A . 43 LEU HB2 1 1
2 2708 1 1 43 LEU HB3 H -1.708 -3.837 1.458 1.00 . A A . 43 LEU HB3 1 1
2 2709 1 1 43 LEU HD11 H -1.014 -2.723 4.961 1.00 . A A . 43 LEU HD11 1 1
2 2710 1 1 43 LEU HD12 H -0.647 -1.064 4.486 1.00 . A A . 43 LEU HD12 1 1
2 2711 1 1 43 LEU HD13 H 0.450 -2.373 4.042 1.00 . A A . 43 LEU HD13 1 1
2 2712 1 1 43 LEU HD21 H 0.208 -1.664 1.573 1.00 . A A . 43 LEU HD21 1 1
2 2713 1 1 43 LEU HD22 H -0.847 -0.367 2.136 1.00 . A A . 43 LEU HD22 1 1
2 2714 1 1 43 LEU HD23 H -1.418 -1.498 0.910 1.00 . A A . 43 LEU HD23 1 1
2 2715 1 1 43 LEU HG H -2.380 -2.041 3.069 1.00 . A A . 43 LEU HG 1 1
2 2716 1 1 43 LEU N N -1.598 -6.119 3.001 1.00 . A A . 43 LEU N 1 1
2 2717 1 1 43 LEU O O -4.176 -4.056 4.134 1.00 . A A . 43 LEU O 1 1
2 2718 1 1 44 PHE C C -6.490 -5.434 2.799 1.00 . A A . 44 PHE C 1 1
2 2719 1 1 44 PHE CA C -5.499 -4.822 1.791 1.00 . A A . 44 PHE CA 1 1
2 2720 1 1 44 PHE CB C -5.821 -5.336 0.386 1.00 . A A . 44 PHE CB 1 1
2 2721 1 1 44 PHE CD1 C -4.677 -3.251 -0.442 1.00 . A A . 44 PHE CD1 1 1
2 2722 1 1 44 PHE CD2 C -5.585 -4.766 -2.044 1.00 . A A . 44 PHE CD2 1 1
2 2723 1 1 44 PHE CE1 C -4.249 -2.424 -1.461 1.00 . A A . 44 PHE CE1 1 1
2 2724 1 1 44 PHE CE2 C -5.161 -3.943 -3.067 1.00 . A A . 44 PHE CE2 1 1
2 2725 1 1 44 PHE CG C -5.349 -4.432 -0.721 1.00 . A A . 44 PHE CG 1 1
2 2726 1 1 44 PHE CZ C -4.492 -2.771 -2.775 1.00 . A A . 44 PHE CZ 1 1
2 2727 1 1 44 PHE H H -3.523 -5.531 1.469 1.00 . A A . 44 PHE H 1 1
2 2728 1 1 44 PHE HA H -5.655 -3.754 1.791 1.00 . A A . 44 PHE HA 1 1
2 2729 1 1 44 PHE HB2 H -5.352 -6.298 0.249 1.00 . A A . 44 PHE HB2 1 1
2 2730 1 1 44 PHE HB3 H -6.891 -5.448 0.291 1.00 . A A . 44 PHE HB3 1 1
2 2731 1 1 44 PHE HD1 H -4.489 -2.980 0.586 1.00 . A A . 44 PHE HD1 1 1
2 2732 1 1 44 PHE HD2 H -6.107 -5.683 -2.273 1.00 . A A . 44 PHE HD2 1 1
2 2733 1 1 44 PHE HE1 H -3.726 -1.508 -1.231 1.00 . A A . 44 PHE HE1 1 1
2 2734 1 1 44 PHE HE2 H -5.353 -4.214 -4.095 1.00 . A A . 44 PHE HE2 1 1
2 2735 1 1 44 PHE HZ H -4.160 -2.126 -3.575 1.00 . A A . 44 PHE HZ 1 1
2 2736 1 1 44 PHE N N -4.083 -5.035 2.110 1.00 . A A . 44 PHE N 1 1
2 2737 1 1 44 PHE O O -7.507 -4.812 3.063 1.00 . A A . 44 PHE O 1 1
2 2738 1 1 45 PRO C C -7.797 -6.330 5.335 1.00 . A A . 45 PRO C 1 1
2 2739 1 1 45 PRO CA C -7.200 -7.285 4.294 1.00 . A A . 45 PRO CA 1 1
2 2740 1 1 45 PRO CB C -6.340 -8.343 4.976 1.00 . A A . 45 PRO CB 1 1
2 2741 1 1 45 PRO CD C -5.078 -7.513 3.123 1.00 . A A . 45 PRO CD 1 1
2 2742 1 1 45 PRO CG C -5.374 -8.753 3.925 1.00 . A A . 45 PRO CG 1 1
2 2743 1 1 45 PRO HA H -8.005 -7.770 3.762 1.00 . A A . 45 PRO HA 1 1
2 2744 1 1 45 PRO HB2 H -5.841 -7.910 5.831 1.00 . A A . 45 PRO HB2 1 1
2 2745 1 1 45 PRO HB3 H -6.959 -9.171 5.290 1.00 . A A . 45 PRO HB3 1 1
2 2746 1 1 45 PRO HD2 H -4.175 -7.038 3.480 1.00 . A A . 45 PRO HD2 1 1
2 2747 1 1 45 PRO HD3 H -4.986 -7.755 2.074 1.00 . A A . 45 PRO HD3 1 1
2 2748 1 1 45 PRO HG2 H -4.471 -9.128 4.383 1.00 . A A . 45 PRO HG2 1 1
2 2749 1 1 45 PRO HG3 H -5.818 -9.510 3.294 1.00 . A A . 45 PRO HG3 1 1
2 2750 1 1 45 PRO N N -6.252 -6.647 3.359 1.00 . A A . 45 PRO N 1 1
2 2751 1 1 45 PRO O O -9.007 -6.335 5.570 1.00 . A A . 45 PRO O 1 1
2 2752 1 1 46 ASP C C -8.054 -3.341 6.452 1.00 . A A . 46 ASP C 1 1
2 2753 1 1 46 ASP CA C -7.399 -4.606 7.001 1.00 . A A . 46 ASP CA 1 1
2 2754 1 1 46 ASP CB C -6.222 -4.222 7.903 1.00 . A A . 46 ASP CB 1 1
2 2755 1 1 46 ASP CG C -5.719 -5.386 8.733 1.00 . A A . 46 ASP CG 1 1
2 2756 1 1 46 ASP H H -6.010 -5.501 5.669 1.00 . A A . 46 ASP H 1 1
2 2757 1 1 46 ASP HA H -8.128 -5.139 7.593 1.00 . A A . 46 ASP HA 1 1
2 2758 1 1 46 ASP HB2 H -5.409 -3.867 7.289 1.00 . A A . 46 ASP HB2 1 1
2 2759 1 1 46 ASP HB3 H -6.534 -3.434 8.571 1.00 . A A . 46 ASP HB3 1 1
2 2760 1 1 46 ASP N N -6.955 -5.503 5.937 1.00 . A A . 46 ASP N 1 1
2 2761 1 1 46 ASP O O -9.081 -2.894 6.962 1.00 . A A . 46 ASP O 1 1
2 2762 1 1 46 ASP OD1 O -4.943 -6.210 8.206 1.00 . A A . 46 ASP OD1 1 1
2 2763 1 1 46 ASP OD2 O -6.102 -5.487 9.918 1.00 . A A . 46 ASP OD2 1 1
2 2764 1 1 47 ILE C C -8.736 -1.550 3.645 1.00 . A A . 47 ILE C 1 1
2 2765 1 1 47 ILE CA C -7.881 -1.463 4.911 1.00 . A A . 47 ILE CA 1 1
2 2766 1 1 47 ILE CB C -6.647 -0.591 4.619 1.00 . A A . 47 ILE CB 1 1
2 2767 1 1 47 ILE CD1 C -4.399 -0.632 3.414 1.00 . A A . 47 ILE CD1 1 1
2 2768 1 1 47 ILE CG1 C -5.734 -1.307 3.617 1.00 . A A . 47 ILE CG1 1 1
2 2769 1 1 47 ILE CG2 C -5.898 -0.271 5.906 1.00 . A A . 47 ILE CG2 1 1
2 2770 1 1 47 ILE H H -6.734 -3.251 4.956 1.00 . A A . 47 ILE H 1 1
2 2771 1 1 47 ILE HA H -8.455 -0.979 5.687 1.00 . A A . 47 ILE HA 1 1
2 2772 1 1 47 ILE HB H -6.984 0.338 4.186 1.00 . A A . 47 ILE HB 1 1
2 2773 1 1 47 ILE HD11 H -3.807 -0.723 4.313 1.00 . A A . 47 ILE HD11 1 1
2 2774 1 1 47 ILE HD12 H -4.554 0.413 3.186 1.00 . A A . 47 ILE HD12 1 1
2 2775 1 1 47 ILE HD13 H -3.884 -1.105 2.591 1.00 . A A . 47 ILE HD13 1 1
2 2776 1 1 47 ILE HG12 H -5.547 -2.311 3.966 1.00 . A A . 47 ILE HG12 1 1
2 2777 1 1 47 ILE HG13 H -6.234 -1.351 2.660 1.00 . A A . 47 ILE HG13 1 1
2 2778 1 1 47 ILE HG21 H -5.061 0.376 5.681 1.00 . A A . 47 ILE HG21 1 1
2 2779 1 1 47 ILE HG22 H -5.537 -1.187 6.353 1.00 . A A . 47 ILE HG22 1 1
2 2780 1 1 47 ILE HG23 H -6.563 0.229 6.594 1.00 . A A . 47 ILE HG23 1 1
2 2781 1 1 47 ILE N N -7.468 -2.777 5.407 1.00 . A A . 47 ILE N 1 1
2 2782 1 1 47 ILE O O -9.076 -0.531 3.042 1.00 . A A . 47 ILE O 1 1
2 2783 1 1 48 GLY C C -11.280 -2.630 2.117 1.00 . A A . 48 GLY C 1 1
2 2784 1 1 48 GLY CA C -9.807 -2.958 2.007 1.00 . A A . 48 GLY CA 1 1
2 2785 1 1 48 GLY H H -8.831 -3.536 3.796 1.00 . A A . 48 GLY H 1 1
2 2786 1 1 48 GLY HA2 H -9.371 -2.331 1.244 1.00 . A A . 48 GLY HA2 1 1
2 2787 1 1 48 GLY HA3 H -9.704 -3.991 1.706 1.00 . A A . 48 GLY HA3 1 1
2 2788 1 1 48 GLY N N -9.084 -2.760 3.248 1.00 . A A . 48 GLY N 1 1
2 2789 1 1 48 GLY O O -11.813 -1.859 1.316 1.00 . A A . 48 GLY O 1 1
2 2790 1 1 49 ASN C C -13.604 -1.907 4.318 1.00 . A A . 49 ASN C 1 1
2 2791 1 1 49 ASN CA C -13.371 -3.007 3.295 1.00 . A A . 49 ASN CA 1 1
2 2792 1 1 49 ASN CB C -14.068 -4.305 3.733 1.00 . A A . 49 ASN CB 1 1
2 2793 1 1 49 ASN CG C -13.653 -4.786 5.114 1.00 . A A . 49 ASN CG 1 1
2 2794 1 1 49 ASN H H -11.466 -3.841 3.696 1.00 . A A . 49 ASN H 1 1
2 2795 1 1 49 ASN HA H -13.788 -2.691 2.349 1.00 . A A . 49 ASN HA 1 1
2 2796 1 1 49 ASN HB2 H -15.135 -4.142 3.740 1.00 . A A . 49 ASN HB2 1 1
2 2797 1 1 49 ASN HB3 H -13.836 -5.082 3.018 1.00 . A A . 49 ASN HB3 1 1
2 2798 1 1 49 ASN HD21 H -15.407 -5.691 5.342 1.00 . A A . 49 ASN HD21 1 1
2 2799 1 1 49 ASN HD22 H -14.308 -5.830 6.673 1.00 . A A . 49 ASN HD22 1 1
2 2800 1 1 49 ASN N N -11.944 -3.227 3.095 1.00 . A A . 49 ASN N 1 1
2 2801 1 1 49 ASN ND2 N -14.545 -5.509 5.774 1.00 . A A . 49 ASN ND2 1 1
2 2802 1 1 49 ASN O O -14.731 -1.667 4.748 1.00 . A A . 49 ASN O 1 1
2 2803 1 1 49 ASN OD1 O -12.536 -4.534 5.577 1.00 . A A . 49 ASN OD1 1 1
2 2804 1 1 50 LYS C C -12.527 1.202 4.910 1.00 . A A . 50 LYS C 1 1
2 2805 1 1 50 LYS CA C -12.607 -0.136 5.641 1.00 . A A . 50 LYS CA 1 1
2 2806 1 1 50 LYS CB C -11.478 -0.243 6.675 1.00 . A A . 50 LYS CB 1 1
2 2807 1 1 50 LYS CD C -12.697 0.973 8.511 1.00 . A A . 50 LYS CD 1 1
2 2808 1 1 50 LYS CE C -12.614 0.037 9.706 1.00 . A A . 50 LYS CE 1 1
2 2809 1 1 50 LYS CG C -11.440 0.917 7.660 1.00 . A A . 50 LYS CG 1 1
2 2810 1 1 50 LYS H H -11.662 -1.467 4.306 1.00 . A A . 50 LYS H 1 1
2 2811 1 1 50 LYS HA H -13.559 -0.202 6.147 1.00 . A A . 50 LYS HA 1 1
2 2812 1 1 50 LYS HB2 H -11.604 -1.159 7.235 1.00 . A A . 50 LYS HB2 1 1
2 2813 1 1 50 LYS HB3 H -10.531 -0.277 6.155 1.00 . A A . 50 LYS HB3 1 1
2 2814 1 1 50 LYS HD2 H -12.831 1.983 8.869 1.00 . A A . 50 LYS HD2 1 1
2 2815 1 1 50 LYS HD3 H -13.544 0.692 7.902 1.00 . A A . 50 LYS HD3 1 1
2 2816 1 1 50 LYS HE2 H -13.597 -0.060 10.141 1.00 . A A . 50 LYS HE2 1 1
2 2817 1 1 50 LYS HE3 H -12.273 -0.930 9.364 1.00 . A A . 50 LYS HE3 1 1
2 2818 1 1 50 LYS HG2 H -10.586 0.798 8.307 1.00 . A A . 50 LYS HG2 1 1
2 2819 1 1 50 LYS HG3 H -11.348 1.840 7.106 1.00 . A A . 50 LYS HG3 1 1
2 2820 1 1 50 LYS HZ1 H -11.873 1.556 10.934 1.00 . A A . 50 LYS HZ1 1 1
2 2821 1 1 50 LYS HZ2 H -10.688 0.454 10.415 1.00 . A A . 50 LYS HZ2 1 1
2 2822 1 1 50 LYS HZ3 H -11.788 0.010 11.627 1.00 . A A . 50 LYS HZ3 1 1
2 2823 1 1 50 LYS N N -12.530 -1.231 4.692 1.00 . A A . 50 LYS N 1 1
2 2824 1 1 50 LYS NZ N -11.674 0.547 10.740 1.00 . A A . 50 LYS NZ 1 1
2 2825 1 1 50 LYS O O -11.761 1.354 3.957 1.00 . A A . 50 LYS O 1 1
2 2826 1 1 51 ASP C C -11.950 4.153 5.124 1.00 . A A . 51 ASP C 1 1
2 2827 1 1 51 ASP CA C -13.299 3.512 4.814 1.00 . A A . 51 ASP CA 1 1
2 2828 1 1 51 ASP CB C -14.438 4.343 5.412 1.00 . A A . 51 ASP CB 1 1
2 2829 1 1 51 ASP CG C -14.404 5.794 4.976 1.00 . A A . 51 ASP CG 1 1
2 2830 1 1 51 ASP H H -13.985 1.943 6.053 1.00 . A A . 51 ASP H 1 1
2 2831 1 1 51 ASP HA H -13.422 3.456 3.743 1.00 . A A . 51 ASP HA 1 1
2 2832 1 1 51 ASP HB2 H -15.381 3.919 5.103 1.00 . A A . 51 ASP HB2 1 1
2 2833 1 1 51 ASP HB3 H -14.369 4.310 6.489 1.00 . A A . 51 ASP HB3 1 1
2 2834 1 1 51 ASP N N -13.341 2.156 5.348 1.00 . A A . 51 ASP N 1 1
2 2835 1 1 51 ASP O O -11.546 4.234 6.286 1.00 . A A . 51 ASP O 1 1
2 2836 1 1 51 ASP OD1 O -14.807 6.086 3.830 1.00 . A A . 51 ASP OD1 1 1
2 2837 1 1 51 ASP OD2 O -13.990 6.649 5.784 1.00 . A A . 51 ASP OD2 1 1
2 2838 1 1 52 ILE C C -9.862 6.412 5.041 1.00 . A A . 52 ILE C 1 1
2 2839 1 1 52 ILE CA C -9.895 5.109 4.238 1.00 . A A . 52 ILE CA 1 1
2 2840 1 1 52 ILE CB C -9.201 5.303 2.867 1.00 . A A . 52 ILE CB 1 1
2 2841 1 1 52 ILE CD1 C -6.901 5.732 1.839 1.00 . A A . 52 ILE CD1 1 1
2 2842 1 1 52 ILE CG1 C -7.786 5.858 3.055 1.00 . A A . 52 ILE CG1 1 1
2 2843 1 1 52 ILE CG2 C -10.018 6.230 1.982 1.00 . A A . 52 ILE CG2 1 1
2 2844 1 1 52 ILE H H -11.667 4.593 3.194 1.00 . A A . 52 ILE H 1 1
2 2845 1 1 52 ILE HA H -9.336 4.362 4.785 1.00 . A A . 52 ILE HA 1 1
2 2846 1 1 52 ILE HB H -9.140 4.342 2.379 1.00 . A A . 52 ILE HB 1 1
2 2847 1 1 52 ILE HD11 H -6.724 4.687 1.631 1.00 . A A . 52 ILE HD11 1 1
2 2848 1 1 52 ILE HD12 H -5.958 6.225 2.032 1.00 . A A . 52 ILE HD12 1 1
2 2849 1 1 52 ILE HD13 H -7.384 6.193 0.992 1.00 . A A . 52 ILE HD13 1 1
2 2850 1 1 52 ILE HG12 H -7.853 6.907 3.298 1.00 . A A . 52 ILE HG12 1 1
2 2851 1 1 52 ILE HG13 H -7.309 5.336 3.870 1.00 . A A . 52 ILE HG13 1 1
2 2852 1 1 52 ILE HG21 H -10.103 7.196 2.456 1.00 . A A . 52 ILE HG21 1 1
2 2853 1 1 52 ILE HG22 H -11.003 5.813 1.836 1.00 . A A . 52 ILE HG22 1 1
2 2854 1 1 52 ILE HG23 H -9.528 6.340 1.027 1.00 . A A . 52 ILE HG23 1 1
2 2855 1 1 52 ILE N N -11.256 4.603 4.085 1.00 . A A . 52 ILE N 1 1
2 2856 1 1 52 ILE O O -8.862 6.727 5.686 1.00 . A A . 52 ILE O 1 1
2 2857 1 1 53 ALA C C -11.099 8.145 7.281 1.00 . A A . 53 ALA C 1 1
2 2858 1 1 53 ALA CA C -11.041 8.399 5.777 1.00 . A A . 53 ALA CA 1 1
2 2859 1 1 53 ALA CB C -12.247 9.211 5.327 1.00 . A A . 53 ALA CB 1 1
2 2860 1 1 53 ALA H H -11.752 6.829 4.545 1.00 . A A . 53 ALA H 1 1
2 2861 1 1 53 ALA HA H -10.152 8.968 5.552 1.00 . A A . 53 ALA HA 1 1
2 2862 1 1 53 ALA HB1 H -12.270 10.148 5.864 1.00 . A A . 53 ALA HB1 1 1
2 2863 1 1 53 ALA HB2 H -13.151 8.657 5.533 1.00 . A A . 53 ALA HB2 1 1
2 2864 1 1 53 ALA HB3 H -12.177 9.405 4.267 1.00 . A A . 53 ALA HB3 1 1
2 2865 1 1 53 ALA N N -10.966 7.143 5.040 1.00 . A A . 53 ALA N 1 1
2 2866 1 1 53 ALA O O -10.938 9.066 8.085 1.00 . A A . 53 ALA O 1 1
2 2867 1 1 54 GLU C C -10.020 5.925 9.494 1.00 . A A . 54 GLU C 1 1
2 2868 1 1 54 GLU CA C -11.369 6.500 9.058 1.00 . A A . 54 GLU CA 1 1
2 2869 1 1 54 GLU CB C -12.472 5.459 9.288 1.00 . A A . 54 GLU CB 1 1
2 2870 1 1 54 GLU CD C -13.588 3.913 10.949 1.00 . A A . 54 GLU CD 1 1
2 2871 1 1 54 GLU CG C -12.706 5.129 10.755 1.00 . A A . 54 GLU CG 1 1
2 2872 1 1 54 GLU H H -11.477 6.208 6.964 1.00 . A A . 54 GLU H 1 1
2 2873 1 1 54 GLU HA H -11.583 7.380 9.645 1.00 . A A . 54 GLU HA 1 1
2 2874 1 1 54 GLU HB2 H -13.396 5.834 8.876 1.00 . A A . 54 GLU HB2 1 1
2 2875 1 1 54 GLU HB3 H -12.204 4.548 8.775 1.00 . A A . 54 GLU HB3 1 1
2 2876 1 1 54 GLU HG2 H -11.752 4.941 11.224 1.00 . A A . 54 GLU HG2 1 1
2 2877 1 1 54 GLU HG3 H -13.177 5.977 11.230 1.00 . A A . 54 GLU HG3 1 1
2 2878 1 1 54 GLU N N -11.327 6.890 7.655 1.00 . A A . 54 GLU N 1 1
2 2879 1 1 54 GLU O O -9.752 5.763 10.686 1.00 . A A . 54 GLU O 1 1
2 2880 1 1 54 GLU OE1 O -14.825 4.069 11.016 1.00 . A A . 54 GLU OE1 1 1
2 2881 1 1 54 GLU OE2 O -13.049 2.795 11.052 1.00 . A A . 54 GLU OE2 1 1
2 2882 1 1 55 LEU C C -6.925 5.896 9.526 1.00 . A A . 55 LEU C 1 1
2 2883 1 1 55 LEU CA C -7.891 4.974 8.797 1.00 . A A . 55 LEU CA 1 1
2 2884 1 1 55 LEU CB C -7.248 4.473 7.503 1.00 . A A . 55 LEU CB 1 1
2 2885 1 1 55 LEU CD1 C -7.309 2.962 5.507 1.00 . A A . 55 LEU CD1 1 1
2 2886 1 1 55 LEU CD2 C -8.126 2.138 7.716 1.00 . A A . 55 LEU CD2 1 1
2 2887 1 1 55 LEU CG C -8.004 3.346 6.801 1.00 . A A . 55 LEU CG 1 1
2 2888 1 1 55 LEU H H -9.387 5.875 7.598 1.00 . A A . 55 LEU H 1 1
2 2889 1 1 55 LEU HA H -8.096 4.124 9.430 1.00 . A A . 55 LEU HA 1 1
2 2890 1 1 55 LEU HB2 H -7.169 5.306 6.820 1.00 . A A . 55 LEU HB2 1 1
2 2891 1 1 55 LEU HB3 H -6.252 4.121 7.732 1.00 . A A . 55 LEU HB3 1 1
2 2892 1 1 55 LEU HD11 H -6.314 2.605 5.725 1.00 . A A . 55 LEU HD11 1 1
2 2893 1 1 55 LEU HD12 H -7.249 3.825 4.862 1.00 . A A . 55 LEU HD12 1 1
2 2894 1 1 55 LEU HD13 H -7.872 2.182 5.015 1.00 . A A . 55 LEU HD13 1 1
2 2895 1 1 55 LEU HD21 H -8.679 2.413 8.601 1.00 . A A . 55 LEU HD21 1 1
2 2896 1 1 55 LEU HD22 H -7.139 1.798 7.999 1.00 . A A . 55 LEU HD22 1 1
2 2897 1 1 55 LEU HD23 H -8.644 1.346 7.198 1.00 . A A . 55 LEU HD23 1 1
2 2898 1 1 55 LEU HG H -9.000 3.686 6.559 1.00 . A A . 55 LEU HG 1 1
2 2899 1 1 55 LEU N N -9.163 5.632 8.522 1.00 . A A . 55 LEU N 1 1
2 2900 1 1 55 LEU O O -6.893 7.107 9.294 1.00 . A A . 55 LEU O 1 1
2 2901 1 1 56 ASP C C -3.760 5.406 10.830 1.00 . A A . 56 ASP C 1 1
2 2902 1 1 56 ASP CA C -5.116 6.022 11.146 1.00 . A A . 56 ASP CA 1 1
2 2903 1 1 56 ASP CB C -5.391 5.968 12.655 1.00 . A A . 56 ASP CB 1 1
2 2904 1 1 56 ASP CG C -4.347 6.701 13.474 1.00 . A A . 56 ASP CG 1 1
2 2905 1 1 56 ASP H H -6.293 4.354 10.618 1.00 . A A . 56 ASP H 1 1
2 2906 1 1 56 ASP HA H -5.121 7.051 10.817 1.00 . A A . 56 ASP HA 1 1
2 2907 1 1 56 ASP HB2 H -6.352 6.418 12.854 1.00 . A A . 56 ASP HB2 1 1
2 2908 1 1 56 ASP HB3 H -5.410 4.936 12.972 1.00 . A A . 56 ASP HB3 1 1
2 2909 1 1 56 ASP N N -6.156 5.307 10.426 1.00 . A A . 56 ASP N 1 1
2 2910 1 1 56 ASP O O -3.691 4.311 10.261 1.00 . A A . 56 ASP O 1 1
2 2911 1 1 56 ASP OD1 O -4.450 7.937 13.601 1.00 . A A . 56 ASP OD1 1 1
2 2912 1 1 56 ASP OD2 O -3.416 6.041 13.978 1.00 . A A . 56 ASP OD2 1 1
2 2913 1 1 57 THR C C -1.205 4.219 11.664 1.00 . A A . 57 THR C 1 1
2 2914 1 1 57 THR CA C -1.341 5.598 11.013 1.00 . A A . 57 THR CA 1 1
2 2915 1 1 57 THR CB C -0.311 6.561 11.633 1.00 . A A . 57 THR CB 1 1
2 2916 1 1 57 THR CG2 C 1.099 6.220 11.174 1.00 . A A . 57 THR CG2 1 1
2 2917 1 1 57 THR H H -2.818 6.999 11.575 1.00 . A A . 57 THR H 1 1
2 2918 1 1 57 THR HA H -1.143 5.514 9.955 1.00 . A A . 57 THR HA 1 1
2 2919 1 1 57 THR HB H -0.356 6.474 12.709 1.00 . A A . 57 THR HB 1 1
2 2920 1 1 57 THR HG1 H -1.352 8.236 11.790 1.00 . A A . 57 THR HG1 1 1
2 2921 1 1 57 THR HG21 H 1.341 5.210 11.467 1.00 . A A . 57 THR HG21 1 1
2 2922 1 1 57 THR HG22 H 1.799 6.906 11.626 1.00 . A A . 57 THR HG22 1 1
2 2923 1 1 57 THR HG23 H 1.157 6.306 10.098 1.00 . A A . 57 THR HG23 1 1
2 2924 1 1 57 THR N N -2.692 6.108 11.184 1.00 . A A . 57 THR N 1 1
2 2925 1 1 57 THR O O -0.572 3.321 11.110 1.00 . A A . 57 THR O 1 1
2 2926 1 1 57 THR OG1 O -0.619 7.910 11.253 1.00 . A A . 57 THR OG1 1 1
2 2927 1 1 58 GLY C C -2.471 1.671 12.743 1.00 . A A . 58 GLY C 1 1
2 2928 1 1 58 GLY CA C -1.801 2.783 13.527 1.00 . A A . 58 GLY CA 1 1
2 2929 1 1 58 GLY H H -2.336 4.811 13.214 1.00 . A A . 58 GLY H 1 1
2 2930 1 1 58 GLY HA2 H -0.771 2.511 13.709 1.00 . A A . 58 GLY HA2 1 1
2 2931 1 1 58 GLY HA3 H -2.305 2.893 14.475 1.00 . A A . 58 GLY HA3 1 1
2 2932 1 1 58 GLY N N -1.836 4.054 12.826 1.00 . A A . 58 GLY N 1 1
2 2933 1 1 58 GLY O O -1.977 0.547 12.706 1.00 . A A . 58 GLY O 1 1
2 2934 1 1 59 ASP C C -3.490 0.513 10.139 1.00 . A A . 59 ASP C 1 1
2 2935 1 1 59 ASP CA C -4.336 1.024 11.293 1.00 . A A . 59 ASP CA 1 1
2 2936 1 1 59 ASP CB C -5.626 1.641 10.736 1.00 . A A . 59 ASP CB 1 1
2 2937 1 1 59 ASP CG C -6.697 1.829 11.788 1.00 . A A . 59 ASP CG 1 1
2 2938 1 1 59 ASP H H -3.923 2.916 12.163 1.00 . A A . 59 ASP H 1 1
2 2939 1 1 59 ASP HA H -4.592 0.192 11.932 1.00 . A A . 59 ASP HA 1 1
2 2940 1 1 59 ASP HB2 H -5.399 2.607 10.310 1.00 . A A . 59 ASP HB2 1 1
2 2941 1 1 59 ASP HB3 H -6.017 0.996 9.962 1.00 . A A . 59 ASP HB3 1 1
2 2942 1 1 59 ASP N N -3.590 1.996 12.097 1.00 . A A . 59 ASP N 1 1
2 2943 1 1 59 ASP O O -3.631 -0.628 9.710 1.00 . A A . 59 ASP O 1 1
2 2944 1 1 59 ASP OD1 O -7.345 0.833 12.165 1.00 . A A . 59 ASP OD1 1 1
2 2945 1 1 59 ASP OD2 O -6.909 2.979 12.234 1.00 . A A . 59 ASP OD2 1 1
2 2946 1 1 60 LEU C C -0.516 0.231 9.078 1.00 . A A . 60 LEU C 1 1
2 2947 1 1 60 LEU CA C -1.720 1.013 8.551 1.00 . A A . 60 LEU CA 1 1
2 2948 1 1 60 LEU CB C -1.263 2.289 7.847 1.00 . A A . 60 LEU CB 1 1
2 2949 1 1 60 LEU CD1 C -1.918 4.546 6.974 1.00 . A A . 60 LEU CD1 1 1
2 2950 1 1 60 LEU CD2 C -2.889 2.487 5.953 1.00 . A A . 60 LEU CD2 1 1
2 2951 1 1 60 LEU CG C -2.391 3.127 7.239 1.00 . A A . 60 LEU CG 1 1
2 2952 1 1 60 LEU H H -2.579 2.280 10.012 1.00 . A A . 60 LEU H 1 1
2 2953 1 1 60 LEU HA H -2.265 0.396 7.852 1.00 . A A . 60 LEU HA 1 1
2 2954 1 1 60 LEU HB2 H -0.733 2.900 8.563 1.00 . A A . 60 LEU HB2 1 1
2 2955 1 1 60 LEU HB3 H -0.581 2.017 7.056 1.00 . A A . 60 LEU HB3 1 1
2 2956 1 1 60 LEU HD11 H -2.699 5.099 6.474 1.00 . A A . 60 LEU HD11 1 1
2 2957 1 1 60 LEU HD12 H -1.038 4.522 6.351 1.00 . A A . 60 LEU HD12 1 1
2 2958 1 1 60 LEU HD13 H -1.682 5.028 7.912 1.00 . A A . 60 LEU HD13 1 1
2 2959 1 1 60 LEU HD21 H -2.072 2.410 5.250 1.00 . A A . 60 LEU HD21 1 1
2 2960 1 1 60 LEU HD22 H -3.674 3.095 5.528 1.00 . A A . 60 LEU HD22 1 1
2 2961 1 1 60 LEU HD23 H -3.273 1.500 6.168 1.00 . A A . 60 LEU HD23 1 1
2 2962 1 1 60 LEU HG H -3.216 3.171 7.936 1.00 . A A . 60 LEU HG 1 1
2 2963 1 1 60 LEU N N -2.617 1.370 9.640 1.00 . A A . 60 LEU N 1 1
2 2964 1 1 60 LEU O O -0.013 -0.700 8.431 1.00 . A A . 60 LEU O 1 1
2 2965 1 1 61 LEU C C 0.818 -1.485 11.231 1.00 . A A . 61 LEU C 1 1
2 2966 1 1 61 LEU CA C 1.089 -0.029 10.879 1.00 . A A . 61 LEU CA 1 1
2 2967 1 1 61 LEU CB C 1.531 0.735 12.129 1.00 . A A . 61 LEU CB 1 1
2 2968 1 1 61 LEU CD1 C 2.511 2.777 13.190 1.00 . A A . 61 LEU CD1 1 1
2 2969 1 1 61 LEU CD2 C 3.320 2.039 10.938 1.00 . A A . 61 LEU CD2 1 1
2 2970 1 1 61 LEU CG C 2.119 2.124 11.875 1.00 . A A . 61 LEU CG 1 1
2 2971 1 1 61 LEU H H -0.527 1.326 10.747 1.00 . A A . 61 LEU H 1 1
2 2972 1 1 61 LEU HA H 1.892 0.001 10.156 1.00 . A A . 61 LEU HA 1 1
2 2973 1 1 61 LEU HB2 H 0.675 0.844 12.777 1.00 . A A . 61 LEU HB2 1 1
2 2974 1 1 61 LEU HB3 H 2.273 0.143 12.640 1.00 . A A . 61 LEU HB3 1 1
2 2975 1 1 61 LEU HD11 H 3.257 2.171 13.684 1.00 . A A . 61 LEU HD11 1 1
2 2976 1 1 61 LEU HD12 H 1.640 2.860 13.824 1.00 . A A . 61 LEU HD12 1 1
2 2977 1 1 61 LEU HD13 H 2.914 3.761 12.999 1.00 . A A . 61 LEU HD13 1 1
2 2978 1 1 61 LEU HD21 H 4.083 1.420 11.386 1.00 . A A . 61 LEU HD21 1 1
2 2979 1 1 61 LEU HD22 H 3.717 3.029 10.766 1.00 . A A . 61 LEU HD22 1 1
2 2980 1 1 61 LEU HD23 H 3.014 1.607 9.997 1.00 . A A . 61 LEU HD23 1 1
2 2981 1 1 61 LEU HG H 1.370 2.744 11.404 1.00 . A A . 61 LEU HG 1 1
2 2982 1 1 61 LEU N N -0.069 0.601 10.269 1.00 . A A . 61 LEU N 1 1
2 2983 1 1 61 LEU O O 1.740 -2.281 11.270 1.00 . A A . 61 LEU O 1 1
2 2984 1 1 62 VAL C C -0.422 -4.205 10.714 1.00 . A A . 62 VAL C 1 1
2 2985 1 1 62 VAL CA C -0.781 -3.216 11.837 1.00 . A A . 62 VAL CA 1 1
2 2986 1 1 62 VAL CB C -2.268 -3.376 12.240 1.00 . A A . 62 VAL CB 1 1
2 2987 1 1 62 VAL CG1 C -2.590 -4.829 12.563 1.00 . A A . 62 VAL CG1 1 1
2 2988 1 1 62 VAL CG2 C -2.591 -2.488 13.431 1.00 . A A . 62 VAL CG2 1 1
2 2989 1 1 62 VAL H H -1.153 -1.163 11.420 1.00 . A A . 62 VAL H 1 1
2 2990 1 1 62 VAL HA H -0.182 -3.469 12.701 1.00 . A A . 62 VAL HA 1 1
2 2991 1 1 62 VAL HB H -2.884 -3.067 11.409 1.00 . A A . 62 VAL HB 1 1
2 2992 1 1 62 VAL HG11 H -2.398 -5.442 11.694 1.00 . A A . 62 VAL HG11 1 1
2 2993 1 1 62 VAL HG12 H -3.628 -4.914 12.841 1.00 . A A . 62 VAL HG12 1 1
2 2994 1 1 62 VAL HG13 H -1.969 -5.160 13.383 1.00 . A A . 62 VAL HG13 1 1
2 2995 1 1 62 VAL HG21 H -2.407 -1.457 13.172 1.00 . A A . 62 VAL HG21 1 1
2 2996 1 1 62 VAL HG22 H -1.964 -2.767 14.267 1.00 . A A . 62 VAL HG22 1 1
2 2997 1 1 62 VAL HG23 H -3.630 -2.612 13.702 1.00 . A A . 62 VAL HG23 1 1
2 2998 1 1 62 VAL N N -0.442 -1.838 11.476 1.00 . A A . 62 VAL N 1 1
2 2999 1 1 62 VAL O O 0.347 -5.136 10.952 1.00 . A A . 62 VAL O 1 1
2 3000 1 1 63 PRO C C 0.941 -4.842 8.088 1.00 . A A . 63 PRO C 1 1
2 3001 1 1 63 PRO CA C -0.567 -4.879 8.345 1.00 . A A . 63 PRO CA 1 1
2 3002 1 1 63 PRO CB C -1.341 -4.299 7.153 1.00 . A A . 63 PRO CB 1 1
2 3003 1 1 63 PRO CD C -2.005 -3.078 9.106 1.00 . A A . 63 PRO CD 1 1
2 3004 1 1 63 PRO CG C -1.877 -2.987 7.614 1.00 . A A . 63 PRO CG 1 1
2 3005 1 1 63 PRO HA H -0.868 -5.905 8.502 1.00 . A A . 63 PRO HA 1 1
2 3006 1 1 63 PRO HB2 H -0.670 -4.173 6.316 1.00 . A A . 63 PRO HB2 1 1
2 3007 1 1 63 PRO HB3 H -2.139 -4.973 6.879 1.00 . A A . 63 PRO HB3 1 1
2 3008 1 1 63 PRO HD2 H -1.824 -2.114 9.558 1.00 . A A . 63 PRO HD2 1 1
2 3009 1 1 63 PRO HD3 H -2.982 -3.447 9.378 1.00 . A A . 63 PRO HD3 1 1
2 3010 1 1 63 PRO HG2 H -1.191 -2.197 7.346 1.00 . A A . 63 PRO HG2 1 1
2 3011 1 1 63 PRO HG3 H -2.844 -2.810 7.167 1.00 . A A . 63 PRO HG3 1 1
2 3012 1 1 63 PRO N N -0.959 -4.039 9.482 1.00 . A A . 63 PRO N 1 1
2 3013 1 1 63 PRO O O 1.554 -5.876 7.806 1.00 . A A . 63 PRO O 1 1
2 3014 1 1 64 ILE C C 3.722 -4.360 9.115 1.00 . A A . 64 ILE C 1 1
2 3015 1 1 64 ILE CA C 2.998 -3.534 8.045 1.00 . A A . 64 ILE CA 1 1
2 3016 1 1 64 ILE CB C 3.452 -2.059 8.133 1.00 . A A . 64 ILE CB 1 1
2 3017 1 1 64 ILE CD1 C 3.064 0.253 7.126 1.00 . A A . 64 ILE CD1 1 1
2 3018 1 1 64 ILE CG1 C 2.766 -1.229 7.044 1.00 . A A . 64 ILE CG1 1 1
2 3019 1 1 64 ILE CG2 C 4.968 -1.954 8.012 1.00 . A A . 64 ILE CG2 1 1
2 3020 1 1 64 ILE H H 1.003 -2.848 8.379 1.00 . A A . 64 ILE H 1 1
2 3021 1 1 64 ILE HA H 3.262 -3.916 7.069 1.00 . A A . 64 ILE HA 1 1
2 3022 1 1 64 ILE HB H 3.166 -1.675 9.100 1.00 . A A . 64 ILE HB 1 1
2 3023 1 1 64 ILE HD11 H 2.756 0.628 8.091 1.00 . A A . 64 ILE HD11 1 1
2 3024 1 1 64 ILE HD12 H 2.527 0.773 6.348 1.00 . A A . 64 ILE HD12 1 1
2 3025 1 1 64 ILE HD13 H 4.125 0.414 7.000 1.00 . A A . 64 ILE HD13 1 1
2 3026 1 1 64 ILE HG12 H 3.090 -1.580 6.076 1.00 . A A . 64 ILE HG12 1 1
2 3027 1 1 64 ILE HG13 H 1.696 -1.358 7.128 1.00 . A A . 64 ILE HG13 1 1
2 3028 1 1 64 ILE HG21 H 5.431 -2.501 8.820 1.00 . A A . 64 ILE HG21 1 1
2 3029 1 1 64 ILE HG22 H 5.262 -0.916 8.065 1.00 . A A . 64 ILE HG22 1 1
2 3030 1 1 64 ILE HG23 H 5.283 -2.370 7.067 1.00 . A A . 64 ILE HG23 1 1
2 3031 1 1 64 ILE N N 1.545 -3.656 8.198 1.00 . A A . 64 ILE N 1 1
2 3032 1 1 64 ILE O O 4.647 -5.120 8.819 1.00 . A A . 64 ILE O 1 1
2 3033 1 1 65 LYS C C 3.648 -6.440 11.325 1.00 . A A . 65 LYS C 1 1
2 3034 1 1 65 LYS CA C 3.802 -4.930 11.500 1.00 . A A . 65 LYS CA 1 1
2 3035 1 1 65 LYS CB C 3.062 -4.452 12.752 1.00 . A A . 65 LYS CB 1 1
2 3036 1 1 65 LYS CD C 2.786 -4.414 15.219 1.00 . A A . 65 LYS CD 1 1
2 3037 1 1 65 LYS CE C 3.209 -4.990 16.557 1.00 . A A . 65 LYS CE 1 1
2 3038 1 1 65 LYS CG C 3.546 -5.039 14.060 1.00 . A A . 65 LYS CG 1 1
2 3039 1 1 65 LYS H H 2.517 -3.591 10.498 1.00 . A A . 65 LYS H 1 1
2 3040 1 1 65 LYS HA H 4.851 -4.686 11.589 1.00 . A A . 65 LYS HA 1 1
2 3041 1 1 65 LYS HB2 H 3.158 -3.379 12.817 1.00 . A A . 65 LYS HB2 1 1
2 3042 1 1 65 LYS HB3 H 2.016 -4.697 12.641 1.00 . A A . 65 LYS HB3 1 1
2 3043 1 1 65 LYS HD2 H 2.974 -3.351 15.225 1.00 . A A . 65 LYS HD2 1 1
2 3044 1 1 65 LYS HD3 H 1.730 -4.592 15.079 1.00 . A A . 65 LYS HD3 1 1
2 3045 1 1 65 LYS HE2 H 2.621 -4.523 17.333 1.00 . A A . 65 LYS HE2 1 1
2 3046 1 1 65 LYS HE3 H 3.016 -6.053 16.551 1.00 . A A . 65 LYS HE3 1 1
2 3047 1 1 65 LYS HG2 H 3.373 -6.106 14.056 1.00 . A A . 65 LYS HG2 1 1
2 3048 1 1 65 LYS HG3 H 4.600 -4.837 14.176 1.00 . A A . 65 LYS HG3 1 1
2 3049 1 1 65 LYS HZ1 H 4.890 -3.753 16.694 1.00 . A A . 65 LYS HZ1 1 1
2 3050 1 1 65 LYS HZ2 H 5.238 -5.336 16.198 1.00 . A A . 65 LYS HZ2 1 1
2 3051 1 1 65 LYS HZ3 H 4.872 -5.018 17.822 1.00 . A A . 65 LYS HZ3 1 1
2 3052 1 1 65 LYS N N 3.260 -4.217 10.348 1.00 . A A . 65 LYS N 1 1
2 3053 1 1 65 LYS NZ N 4.651 -4.760 16.837 1.00 . A A . 65 LYS NZ 1 1
2 3054 1 1 65 LYS O O 4.506 -7.220 11.746 1.00 . A A . 65 LYS O 1 1
2 3055 1 1 66 LYS C C 3.415 -8.794 9.488 1.00 . A A . 66 LYS C 1 1
2 3056 1 1 66 LYS CA C 2.309 -8.246 10.385 1.00 . A A . 66 LYS CA 1 1
2 3057 1 1 66 LYS CB C 0.947 -8.418 9.701 1.00 . A A . 66 LYS CB 1 1
2 3058 1 1 66 LYS CD C -0.601 -9.918 8.410 1.00 . A A . 66 LYS CD 1 1
2 3059 1 1 66 LYS CE C -0.691 -11.179 7.566 1.00 . A A . 66 LYS CE 1 1
2 3060 1 1 66 LYS CG C 0.763 -9.779 9.053 1.00 . A A . 66 LYS CG 1 1
2 3061 1 1 66 LYS H H 1.867 -6.176 10.450 1.00 . A A . 66 LYS H 1 1
2 3062 1 1 66 LYS HA H 2.307 -8.798 11.312 1.00 . A A . 66 LYS HA 1 1
2 3063 1 1 66 LYS HB2 H 0.168 -8.285 10.438 1.00 . A A . 66 LYS HB2 1 1
2 3064 1 1 66 LYS HB3 H 0.842 -7.663 8.937 1.00 . A A . 66 LYS HB3 1 1
2 3065 1 1 66 LYS HD2 H -1.353 -9.961 9.185 1.00 . A A . 66 LYS HD2 1 1
2 3066 1 1 66 LYS HD3 H -0.781 -9.060 7.780 1.00 . A A . 66 LYS HD3 1 1
2 3067 1 1 66 LYS HE2 H -1.697 -11.270 7.186 1.00 . A A . 66 LYS HE2 1 1
2 3068 1 1 66 LYS HE3 H -0.004 -11.089 6.738 1.00 . A A . 66 LYS HE3 1 1
2 3069 1 1 66 LYS HG2 H 1.520 -9.906 8.295 1.00 . A A . 66 LYS HG2 1 1
2 3070 1 1 66 LYS HG3 H 0.877 -10.544 9.808 1.00 . A A . 66 LYS HG3 1 1
2 3071 1 1 66 LYS HZ1 H -0.946 -12.463 9.199 1.00 . A A . 66 LYS HZ1 1 1
2 3072 1 1 66 LYS HZ2 H 0.649 -12.395 8.619 1.00 . A A . 66 LYS HZ2 1 1
2 3073 1 1 66 LYS HZ3 H -0.536 -13.253 7.758 1.00 . A A . 66 LYS HZ3 1 1
2 3074 1 1 66 LYS N N 2.546 -6.843 10.699 1.00 . A A . 66 LYS N 1 1
2 3075 1 1 66 LYS NZ N -0.357 -12.406 8.338 1.00 . A A . 66 LYS NZ 1 1
2 3076 1 1 66 LYS O O 3.862 -9.932 9.658 1.00 . A A . 66 LYS O 1 1
2 3077 1 1 67 ILE C C 6.255 -8.503 8.374 1.00 . A A . 67 ILE C 1 1
2 3078 1 1 67 ILE CA C 4.921 -8.394 7.630 1.00 . A A . 67 ILE CA 1 1
2 3079 1 1 67 ILE CB C 5.053 -7.428 6.438 1.00 . A A . 67 ILE CB 1 1
2 3080 1 1 67 ILE CD1 C 3.695 -6.211 4.655 1.00 . A A . 67 ILE CD1 1 1
2 3081 1 1 67 ILE CG1 C 3.696 -7.256 5.751 1.00 . A A . 67 ILE CG1 1 1
2 3082 1 1 67 ILE CG2 C 6.081 -7.953 5.447 1.00 . A A . 67 ILE CG2 1 1
2 3083 1 1 67 ILE H H 3.455 -7.089 8.439 1.00 . A A . 67 ILE H 1 1
2 3084 1 1 67 ILE HA H 4.663 -9.371 7.245 1.00 . A A . 67 ILE HA 1 1
2 3085 1 1 67 ILE HB H 5.393 -6.473 6.806 1.00 . A A . 67 ILE HB 1 1
2 3086 1 1 67 ILE HD11 H 3.954 -5.250 5.074 1.00 . A A . 67 ILE HD11 1 1
2 3087 1 1 67 ILE HD12 H 2.712 -6.157 4.212 1.00 . A A . 67 ILE HD12 1 1
2 3088 1 1 67 ILE HD13 H 4.416 -6.482 3.901 1.00 . A A . 67 ILE HD13 1 1
2 3089 1 1 67 ILE HG12 H 3.402 -8.197 5.311 1.00 . A A . 67 ILE HG12 1 1
2 3090 1 1 67 ILE HG13 H 2.963 -6.965 6.489 1.00 . A A . 67 ILE HG13 1 1
2 3091 1 1 67 ILE HG21 H 6.156 -7.274 4.611 1.00 . A A . 67 ILE HG21 1 1
2 3092 1 1 67 ILE HG22 H 5.776 -8.928 5.094 1.00 . A A . 67 ILE HG22 1 1
2 3093 1 1 67 ILE HG23 H 7.043 -8.033 5.934 1.00 . A A . 67 ILE HG23 1 1
2 3094 1 1 67 ILE N N 3.859 -7.984 8.536 1.00 . A A . 67 ILE N 1 1
2 3095 1 1 67 ILE O O 7.069 -9.385 8.082 1.00 . A A . 67 ILE O 1 1
2 3096 1 1 68 GLU C C 7.631 -9.074 10.927 1.00 . A A . 68 GLU C 1 1
2 3097 1 1 68 GLU CA C 7.640 -7.727 10.216 1.00 . A A . 68 GLU CA 1 1
2 3098 1 1 68 GLU CB C 7.659 -6.612 11.261 1.00 . A A . 68 GLU CB 1 1
2 3099 1 1 68 GLU CD C 7.854 -4.166 11.772 1.00 . A A . 68 GLU CD 1 1
2 3100 1 1 68 GLU CG C 7.712 -5.209 10.685 1.00 . A A . 68 GLU CG 1 1
2 3101 1 1 68 GLU H H 5.831 -6.888 9.486 1.00 . A A . 68 GLU H 1 1
2 3102 1 1 68 GLU HA H 8.524 -7.658 9.600 1.00 . A A . 68 GLU HA 1 1
2 3103 1 1 68 GLU HB2 H 6.768 -6.692 11.866 1.00 . A A . 68 GLU HB2 1 1
2 3104 1 1 68 GLU HB3 H 8.523 -6.748 11.894 1.00 . A A . 68 GLU HB3 1 1
2 3105 1 1 68 GLU HG2 H 8.559 -5.135 10.017 1.00 . A A . 68 GLU HG2 1 1
2 3106 1 1 68 GLU HG3 H 6.801 -5.020 10.139 1.00 . A A . 68 GLU HG3 1 1
2 3107 1 1 68 GLU N N 6.469 -7.624 9.349 1.00 . A A . 68 GLU N 1 1
2 3108 1 1 68 GLU O O 8.636 -9.787 10.955 1.00 . A A . 68 GLU O 1 1
2 3109 1 1 68 GLU OE1 O 6.831 -3.791 12.379 1.00 . A A . 68 GLU OE1 1 1
2 3110 1 1 68 GLU OE2 O 8.997 -3.745 12.051 1.00 . A A . 68 GLU OE2 1 1
2 3111 1 1 69 LYS C C 6.436 -11.855 11.197 1.00 . A A . 69 LYS C 1 1
2 3112 1 1 69 LYS CA C 6.271 -10.687 12.171 1.00 . A A . 69 LYS CA 1 1
2 3113 1 1 69 LYS CB C 4.872 -10.718 12.799 1.00 . A A . 69 LYS CB 1 1
2 3114 1 1 69 LYS CD C 3.113 -11.991 14.057 1.00 . A A . 69 LYS CD 1 1
2 3115 1 1 69 LYS CE C 2.766 -13.273 14.797 1.00 . A A . 69 LYS CE 1 1
2 3116 1 1 69 LYS CG C 4.547 -12.001 13.552 1.00 . A A . 69 LYS CG 1 1
2 3117 1 1 69 LYS H H 5.724 -8.775 11.442 1.00 . A A . 69 LYS H 1 1
2 3118 1 1 69 LYS HA H 7.013 -10.771 12.950 1.00 . A A . 69 LYS HA 1 1
2 3119 1 1 69 LYS HB2 H 4.784 -9.892 13.490 1.00 . A A . 69 LYS HB2 1 1
2 3120 1 1 69 LYS HB3 H 4.139 -10.595 12.015 1.00 . A A . 69 LYS HB3 1 1
2 3121 1 1 69 LYS HD2 H 2.984 -11.155 14.728 1.00 . A A . 69 LYS HD2 1 1
2 3122 1 1 69 LYS HD3 H 2.448 -11.883 13.213 1.00 . A A . 69 LYS HD3 1 1
2 3123 1 1 69 LYS HE2 H 2.918 -14.110 14.131 1.00 . A A . 69 LYS HE2 1 1
2 3124 1 1 69 LYS HE3 H 3.420 -13.369 15.651 1.00 . A A . 69 LYS HE3 1 1
2 3125 1 1 69 LYS HG2 H 4.682 -12.842 12.889 1.00 . A A . 69 LYS HG2 1 1
2 3126 1 1 69 LYS HG3 H 5.217 -12.092 14.395 1.00 . A A . 69 LYS HG3 1 1
2 3127 1 1 69 LYS HZ1 H 1.159 -14.130 15.826 1.00 . A A . 69 LYS HZ1 1 1
2 3128 1 1 69 LYS HZ2 H 0.704 -13.252 14.448 1.00 . A A . 69 LYS HZ2 1 1
2 3129 1 1 69 LYS HZ3 H 1.173 -12.435 15.857 1.00 . A A . 69 LYS HZ3 1 1
2 3130 1 1 69 LYS N N 6.473 -9.413 11.486 1.00 . A A . 69 LYS N 1 1
2 3131 1 1 69 LYS NZ N 1.355 -13.274 15.264 1.00 . A A . 69 LYS NZ 1 1
2 3132 1 1 69 LYS O O 6.796 -12.965 11.594 1.00 . A A . 69 LYS O 1 1
2 3133 1 1 70 LEU C C 7.769 -12.959 8.664 1.00 . A A . 70 LEU C 1 1
2 3134 1 1 70 LEU CA C 6.301 -12.605 8.884 1.00 . A A . 70 LEU CA 1 1
2 3135 1 1 70 LEU CB C 5.675 -12.102 7.579 1.00 . A A . 70 LEU CB 1 1
2 3136 1 1 70 LEU CD1 C 4.556 -14.202 6.794 1.00 . A A . 70 LEU CD1 1 1
2 3137 1 1 70 LEU CD2 C 5.216 -12.446 5.141 1.00 . A A . 70 LEU CD2 1 1
2 3138 1 1 70 LEU CG C 5.578 -13.130 6.451 1.00 . A A . 70 LEU CG 1 1
2 3139 1 1 70 LEU H H 5.916 -10.677 9.665 1.00 . A A . 70 LEU H 1 1
2 3140 1 1 70 LEU HA H 5.773 -13.486 9.217 1.00 . A A . 70 LEU HA 1 1
2 3141 1 1 70 LEU HB2 H 4.679 -11.748 7.800 1.00 . A A . 70 LEU HB2 1 1
2 3142 1 1 70 LEU HB3 H 6.262 -11.268 7.223 1.00 . A A . 70 LEU HB3 1 1
2 3143 1 1 70 LEU HD11 H 3.591 -13.741 6.944 1.00 . A A . 70 LEU HD11 1 1
2 3144 1 1 70 LEU HD12 H 4.857 -14.710 7.699 1.00 . A A . 70 LEU HD12 1 1
2 3145 1 1 70 LEU HD13 H 4.494 -14.913 5.985 1.00 . A A . 70 LEU HD13 1 1
2 3146 1 1 70 LEU HD21 H 5.144 -13.186 4.357 1.00 . A A . 70 LEU HD21 1 1
2 3147 1 1 70 LEU HD22 H 5.980 -11.725 4.888 1.00 . A A . 70 LEU HD22 1 1
2 3148 1 1 70 LEU HD23 H 4.266 -11.941 5.247 1.00 . A A . 70 LEU HD23 1 1
2 3149 1 1 70 LEU HG H 6.538 -13.611 6.326 1.00 . A A . 70 LEU HG 1 1
2 3150 1 1 70 LEU N N 6.183 -11.589 9.919 1.00 . A A . 70 LEU N 1 1
2 3151 1 1 70 LEU O O 8.115 -14.113 8.414 1.00 . A A . 70 LEU O 1 1
2 3152 1 1 71 GLY C C 10.576 -11.505 7.345 1.00 . A A . 71 GLY C 1 1
2 3153 1 1 71 GLY CA C 10.050 -12.174 8.597 1.00 . A A . 71 GLY CA 1 1
2 3154 1 1 71 GLY H H 8.295 -11.061 8.999 1.00 . A A . 71 GLY H 1 1
2 3155 1 1 71 GLY HA2 H 10.577 -11.778 9.453 1.00 . A A . 71 GLY HA2 1 1
2 3156 1 1 71 GLY HA3 H 10.237 -13.235 8.532 1.00 . A A . 71 GLY HA3 1 1
2 3157 1 1 71 GLY N N 8.629 -11.957 8.779 1.00 . A A . 71 GLY N 1 1
2 3158 1 1 71 GLY O O 11.610 -11.901 6.805 1.00 . A A . 71 GLY O 1 1
2 3159 1 1 72 TYR C C 10.240 -8.260 5.944 1.00 . A A . 72 TYR C 1 1
2 3160 1 1 72 TYR CA C 10.268 -9.761 5.685 1.00 . A A . 72 TYR CA 1 1
2 3161 1 1 72 TYR CB C 9.371 -10.108 4.492 1.00 . A A . 72 TYR CB 1 1
2 3162 1 1 72 TYR CD1 C 10.433 -11.892 3.049 1.00 . A A . 72 TYR CD1 1 1
2 3163 1 1 72 TYR CD2 C 8.688 -12.543 4.537 1.00 . A A . 72 TYR CD2 1 1
2 3164 1 1 72 TYR CE1 C 10.551 -13.198 2.612 1.00 . A A . 72 TYR CE1 1 1
2 3165 1 1 72 TYR CE2 C 8.803 -13.850 4.105 1.00 . A A . 72 TYR CE2 1 1
2 3166 1 1 72 TYR CG C 9.501 -11.542 4.019 1.00 . A A . 72 TYR CG 1 1
2 3167 1 1 72 TYR CZ C 9.733 -14.172 3.143 1.00 . A A . 72 TYR CZ 1 1
2 3168 1 1 72 TYR H H 9.027 -10.241 7.327 1.00 . A A . 72 TYR H 1 1
2 3169 1 1 72 TYR HA H 11.282 -10.052 5.454 1.00 . A A . 72 TYR HA 1 1
2 3170 1 1 72 TYR HB2 H 8.341 -9.943 4.767 1.00 . A A . 72 TYR HB2 1 1
2 3171 1 1 72 TYR HB3 H 9.624 -9.461 3.663 1.00 . A A . 72 TYR HB3 1 1
2 3172 1 1 72 TYR HD1 H 11.073 -11.127 2.636 1.00 . A A . 72 TYR HD1 1 1
2 3173 1 1 72 TYR HD2 H 7.958 -12.290 5.292 1.00 . A A . 72 TYR HD2 1 1
2 3174 1 1 72 TYR HE1 H 11.283 -13.451 1.858 1.00 . A A . 72 TYR HE1 1 1
2 3175 1 1 72 TYR HE2 H 8.162 -14.614 4.520 1.00 . A A . 72 TYR HE2 1 1
2 3176 1 1 72 TYR HH H 10.784 -15.705 2.633 1.00 . A A . 72 TYR HH 1 1
2 3177 1 1 72 TYR N N 9.857 -10.496 6.870 1.00 . A A . 72 TYR N 1 1
2 3178 1 1 72 TYR O O 9.256 -7.583 5.642 1.00 . A A . 72 TYR O 1 1
2 3179 1 1 72 TYR OH O 9.849 -15.472 2.711 1.00 . A A . 72 TYR OH 1 1
2 3180 1 1 73 LEU C C 11.514 -5.513 5.524 1.00 . A A . 73 LEU C 1 1
2 3181 1 1 73 LEU CA C 11.423 -6.321 6.808 1.00 . A A . 73 LEU CA 1 1
2 3182 1 1 73 LEU CB C 12.635 -6.039 7.698 1.00 . A A . 73 LEU CB 1 1
2 3183 1 1 73 LEU CD1 C 13.820 -6.328 9.887 1.00 . A A . 73 LEU CD1 1 1
2 3184 1 1 73 LEU CD2 C 11.327 -6.207 9.830 1.00 . A A . 73 LEU CD2 1 1
2 3185 1 1 73 LEU CG C 12.574 -6.670 9.091 1.00 . A A . 73 LEU CG 1 1
2 3186 1 1 73 LEU H H 12.079 -8.336 6.731 1.00 . A A . 73 LEU H 1 1
2 3187 1 1 73 LEU HA H 10.527 -6.028 7.335 1.00 . A A . 73 LEU HA 1 1
2 3188 1 1 73 LEU HB2 H 13.518 -6.409 7.196 1.00 . A A . 73 LEU HB2 1 1
2 3189 1 1 73 LEU HB3 H 12.730 -4.970 7.817 1.00 . A A . 73 LEU HB3 1 1
2 3190 1 1 73 LEU HD11 H 14.691 -6.687 9.362 1.00 . A A . 73 LEU HD11 1 1
2 3191 1 1 73 LEU HD12 H 13.766 -6.796 10.860 1.00 . A A . 73 LEU HD12 1 1
2 3192 1 1 73 LEU HD13 H 13.886 -5.256 10.007 1.00 . A A . 73 LEU HD13 1 1
2 3193 1 1 73 LEU HD21 H 11.348 -5.133 9.935 1.00 . A A . 73 LEU HD21 1 1
2 3194 1 1 73 LEU HD22 H 11.300 -6.666 10.808 1.00 . A A . 73 LEU HD22 1 1
2 3195 1 1 73 LEU HD23 H 10.449 -6.497 9.272 1.00 . A A . 73 LEU HD23 1 1
2 3196 1 1 73 LEU HG H 12.525 -7.745 8.991 1.00 . A A . 73 LEU HG 1 1
2 3197 1 1 73 LEU N N 11.322 -7.744 6.511 1.00 . A A . 73 LEU N 1 1
2 3198 1 1 73 LEU O O 11.003 -4.398 5.450 1.00 . A A . 73 LEU O 1 1
2 3199 1 1 74 GLU C C 10.860 -5.247 2.616 1.00 . A A . 74 GLU C 1 1
2 3200 1 1 74 GLU CA C 12.253 -5.446 3.206 1.00 . A A . 74 GLU CA 1 1
2 3201 1 1 74 GLU CB C 13.095 -6.295 2.255 1.00 . A A . 74 GLU CB 1 1
2 3202 1 1 74 GLU CD C 14.333 -4.544 0.922 1.00 . A A . 74 GLU CD 1 1
2 3203 1 1 74 GLU CG C 13.310 -5.655 0.893 1.00 . A A . 74 GLU CG 1 1
2 3204 1 1 74 GLU H H 12.571 -6.966 4.647 1.00 . A A . 74 GLU H 1 1
2 3205 1 1 74 GLU HA H 12.723 -4.484 3.340 1.00 . A A . 74 GLU HA 1 1
2 3206 1 1 74 GLU HB2 H 14.063 -6.464 2.705 1.00 . A A . 74 GLU HB2 1 1
2 3207 1 1 74 GLU HB3 H 12.605 -7.246 2.110 1.00 . A A . 74 GLU HB3 1 1
2 3208 1 1 74 GLU HG2 H 13.644 -6.412 0.200 1.00 . A A . 74 GLU HG2 1 1
2 3209 1 1 74 GLU HG3 H 12.367 -5.246 0.552 1.00 . A A . 74 GLU HG3 1 1
2 3210 1 1 74 GLU N N 12.153 -6.089 4.512 1.00 . A A . 74 GLU N 1 1
2 3211 1 1 74 GLU O O 10.530 -4.172 2.119 1.00 . A A . 74 GLU O 1 1
2 3212 1 1 74 GLU OE1 O 15.542 -4.849 0.980 1.00 . A A . 74 GLU OE1 1 1
2 3213 1 1 74 GLU OE2 O 13.938 -3.362 0.867 1.00 . A A . 74 GLU OE2 1 1
2 3214 1 1 75 ILE C C 7.859 -5.218 2.934 1.00 . A A . 75 ILE C 1 1
2 3215 1 1 75 ILE CA C 8.689 -6.246 2.177 1.00 . A A . 75 ILE CA 1 1
2 3216 1 1 75 ILE CB C 8.006 -7.631 2.242 1.00 . A A . 75 ILE CB 1 1
2 3217 1 1 75 ILE CD1 C 8.848 -8.250 -0.087 1.00 . A A . 75 ILE CD1 1 1
2 3218 1 1 75 ILE CG1 C 8.766 -8.639 1.374 1.00 . A A . 75 ILE CG1 1 1
2 3219 1 1 75 ILE CG2 C 6.549 -7.542 1.800 1.00 . A A . 75 ILE CG2 1 1
2 3220 1 1 75 ILE H H 10.368 -7.114 3.111 1.00 . A A . 75 ILE H 1 1
2 3221 1 1 75 ILE HA H 8.745 -5.948 1.140 1.00 . A A . 75 ILE HA 1 1
2 3222 1 1 75 ILE HB H 8.023 -7.967 3.268 1.00 . A A . 75 ILE HB 1 1
2 3223 1 1 75 ILE HD11 H 9.394 -9.006 -0.632 1.00 . A A . 75 ILE HD11 1 1
2 3224 1 1 75 ILE HD12 H 9.358 -7.302 -0.179 1.00 . A A . 75 ILE HD12 1 1
2 3225 1 1 75 ILE HD13 H 7.852 -8.162 -0.494 1.00 . A A . 75 ILE HD13 1 1
2 3226 1 1 75 ILE HG12 H 9.774 -8.736 1.747 1.00 . A A . 75 ILE HG12 1 1
2 3227 1 1 75 ILE HG13 H 8.273 -9.599 1.435 1.00 . A A . 75 ILE HG13 1 1
2 3228 1 1 75 ILE HG21 H 6.501 -7.166 0.789 1.00 . A A . 75 ILE HG21 1 1
2 3229 1 1 75 ILE HG22 H 6.014 -6.874 2.458 1.00 . A A . 75 ILE HG22 1 1
2 3230 1 1 75 ILE HG23 H 6.099 -8.524 1.840 1.00 . A A . 75 ILE HG23 1 1
2 3231 1 1 75 ILE N N 10.046 -6.293 2.695 1.00 . A A . 75 ILE N 1 1
2 3232 1 1 75 ILE O O 7.217 -4.378 2.321 1.00 . A A . 75 ILE O 1 1
2 3233 1 1 76 ALA C C 7.590 -2.877 4.745 1.00 . A A . 76 ALA C 1 1
2 3234 1 1 76 ALA CA C 7.168 -4.304 5.089 1.00 . A A . 76 ALA CA 1 1
2 3235 1 1 76 ALA CB C 7.403 -4.587 6.565 1.00 . A A . 76 ALA CB 1 1
2 3236 1 1 76 ALA H H 8.424 -5.973 4.703 1.00 . A A . 76 ALA H 1 1
2 3237 1 1 76 ALA HA H 6.113 -4.417 4.884 1.00 . A A . 76 ALA HA 1 1
2 3238 1 1 76 ALA HB1 H 6.819 -3.903 7.162 1.00 . A A . 76 ALA HB1 1 1
2 3239 1 1 76 ALA HB2 H 8.450 -4.460 6.795 1.00 . A A . 76 ALA HB2 1 1
2 3240 1 1 76 ALA HB3 H 7.105 -5.601 6.788 1.00 . A A . 76 ALA HB3 1 1
2 3241 1 1 76 ALA N N 7.896 -5.269 4.263 1.00 . A A . 76 ALA N 1 1
2 3242 1 1 76 ALA O O 6.756 -1.978 4.609 1.00 . A A . 76 ALA O 1 1
2 3243 1 1 77 MET C C 8.936 -0.940 2.861 1.00 . A A . 77 MET C 1 1
2 3244 1 1 77 MET CA C 9.467 -1.412 4.213 1.00 . A A . 77 MET CA 1 1
2 3245 1 1 77 MET CB C 10.992 -1.544 4.172 1.00 . A A . 77 MET CB 1 1
2 3246 1 1 77 MET CE C 13.625 -0.687 5.570 1.00 . A A . 77 MET CE 1 1
2 3247 1 1 77 MET CG C 11.717 -0.340 3.598 1.00 . A A . 77 MET CG 1 1
2 3248 1 1 77 MET H H 9.495 -3.457 4.728 1.00 . A A . 77 MET H 1 1
2 3249 1 1 77 MET HA H 9.195 -0.691 4.968 1.00 . A A . 77 MET HA 1 1
2 3250 1 1 77 MET HB2 H 11.352 -1.703 5.178 1.00 . A A . 77 MET HB2 1 1
2 3251 1 1 77 MET HB3 H 11.245 -2.406 3.573 1.00 . A A . 77 MET HB3 1 1
2 3252 1 1 77 MET HE1 H 13.064 -1.565 5.860 1.00 . A A . 77 MET HE1 1 1
2 3253 1 1 77 MET HE2 H 13.221 0.180 6.071 1.00 . A A . 77 MET HE2 1 1
2 3254 1 1 77 MET HE3 H 14.661 -0.814 5.847 1.00 . A A . 77 MET HE3 1 1
2 3255 1 1 77 MET HG2 H 11.490 -0.274 2.543 1.00 . A A . 77 MET HG2 1 1
2 3256 1 1 77 MET HG3 H 11.368 0.549 4.100 1.00 . A A . 77 MET HG3 1 1
2 3257 1 1 77 MET N N 8.891 -2.695 4.586 1.00 . A A . 77 MET N 1 1
2 3258 1 1 77 MET O O 8.467 0.194 2.723 1.00 . A A . 77 MET O 1 1
2 3259 1 1 77 MET SD S 13.504 -0.462 3.795 1.00 . A A . 77 MET SD 1 1
2 3260 1 1 78 ARG C C 7.092 -1.407 0.350 1.00 . A A . 78 ARG C 1 1
2 3261 1 1 78 ARG CA C 8.609 -1.470 0.516 1.00 . A A . 78 ARG CA 1 1
2 3262 1 1 78 ARG CB C 9.244 -2.443 -0.480 1.00 . A A . 78 ARG CB 1 1
2 3263 1 1 78 ARG CD C 11.407 -3.159 -1.580 1.00 . A A . 78 ARG CD 1 1
2 3264 1 1 78 ARG CG C 10.760 -2.362 -0.461 1.00 . A A . 78 ARG CG 1 1
2 3265 1 1 78 ARG CZ C 13.558 -2.699 -2.706 1.00 . A A . 78 ARG CZ 1 1
2 3266 1 1 78 ARG H H 9.310 -2.733 2.064 1.00 . A A . 78 ARG H 1 1
2 3267 1 1 78 ARG HA H 9.005 -0.483 0.324 1.00 . A A . 78 ARG HA 1 1
2 3268 1 1 78 ARG HB2 H 8.949 -3.453 -0.227 1.00 . A A . 78 ARG HB2 1 1
2 3269 1 1 78 ARG HB3 H 8.900 -2.208 -1.475 1.00 . A A . 78 ARG HB3 1 1
2 3270 1 1 78 ARG HD2 H 11.209 -4.209 -1.426 1.00 . A A . 78 ARG HD2 1 1
2 3271 1 1 78 ARG HD3 H 10.988 -2.844 -2.524 1.00 . A A . 78 ARG HD3 1 1
2 3272 1 1 78 ARG HE H 13.315 -2.932 -0.727 1.00 . A A . 78 ARG HE 1 1
2 3273 1 1 78 ARG HG2 H 11.052 -1.328 -0.560 1.00 . A A . 78 ARG HG2 1 1
2 3274 1 1 78 ARG HG3 H 11.113 -2.743 0.486 1.00 . A A . 78 ARG HG3 1 1
2 3275 1 1 78 ARG HH11 H 12.028 -3.056 -3.981 1.00 . A A . 78 ARG HH11 1 1
2 3276 1 1 78 ARG HH12 H 13.527 -2.609 -4.727 1.00 . A A . 78 ARG HH12 1 1
2 3277 1 1 78 ARG HH21 H 15.283 -2.337 -1.709 1.00 . A A . 78 ARG HH21 1 1
2 3278 1 1 78 ARG HH22 H 15.381 -2.201 -3.441 1.00 . A A . 78 ARG HH22 1 1
2 3279 1 1 78 ARG N N 8.992 -1.821 1.875 1.00 . A A . 78 ARG N 1 1
2 3280 1 1 78 ARG NE N 12.852 -2.942 -1.602 1.00 . A A . 78 ARG NE 1 1
2 3281 1 1 78 ARG NH1 N 12.993 -2.796 -3.901 1.00 . A A . 78 ARG NH1 1 1
2 3282 1 1 78 ARG NH2 N 14.842 -2.392 -2.612 1.00 . A A . 78 ARG NH2 1 1
2 3283 1 1 78 ARG O O 6.590 -0.639 -0.469 1.00 . A A . 78 ARG O 1 1
2 3284 1 1 79 VAL C C 4.447 -0.782 1.676 1.00 . A A . 79 VAL C 1 1
2 3285 1 1 79 VAL CA C 4.906 -2.127 1.130 1.00 . A A . 79 VAL CA 1 1
2 3286 1 1 79 VAL CB C 4.260 -3.283 1.936 1.00 . A A . 79 VAL CB 1 1
2 3287 1 1 79 VAL CG1 C 2.786 -3.013 2.207 1.00 . A A . 79 VAL CG1 1 1
2 3288 1 1 79 VAL CG2 C 4.414 -4.598 1.185 1.00 . A A . 79 VAL CG2 1 1
2 3289 1 1 79 VAL H H 6.816 -2.840 1.726 1.00 . A A . 79 VAL H 1 1
2 3290 1 1 79 VAL HA H 4.578 -2.209 0.103 1.00 . A A . 79 VAL HA 1 1
2 3291 1 1 79 VAL HB H 4.771 -3.370 2.884 1.00 . A A . 79 VAL HB 1 1
2 3292 1 1 79 VAL HG11 H 2.257 -2.929 1.269 1.00 . A A . 79 VAL HG11 1 1
2 3293 1 1 79 VAL HG12 H 2.684 -2.090 2.759 1.00 . A A . 79 VAL HG12 1 1
2 3294 1 1 79 VAL HG13 H 2.370 -3.825 2.783 1.00 . A A . 79 VAL HG13 1 1
2 3295 1 1 79 VAL HG21 H 3.950 -5.393 1.750 1.00 . A A . 79 VAL HG21 1 1
2 3296 1 1 79 VAL HG22 H 5.464 -4.816 1.053 1.00 . A A . 79 VAL HG22 1 1
2 3297 1 1 79 VAL HG23 H 3.940 -4.518 0.218 1.00 . A A . 79 VAL HG23 1 1
2 3298 1 1 79 VAL N N 6.363 -2.194 1.134 1.00 . A A . 79 VAL N 1 1
2 3299 1 1 79 VAL O O 3.501 -0.183 1.160 1.00 . A A . 79 VAL O 1 1
2 3300 1 1 80 LYS C C 5.135 2.071 2.137 1.00 . A A . 80 LYS C 1 1
2 3301 1 1 80 LYS CA C 4.859 1.038 3.220 1.00 . A A . 80 LYS CA 1 1
2 3302 1 1 80 LYS CB C 5.700 1.356 4.458 1.00 . A A . 80 LYS CB 1 1
2 3303 1 1 80 LYS CD C 6.191 3.026 6.288 1.00 . A A . 80 LYS CD 1 1
2 3304 1 1 80 LYS CE C 7.430 3.715 5.736 1.00 . A A . 80 LYS CE 1 1
2 3305 1 1 80 LYS CG C 5.233 2.612 5.184 1.00 . A A . 80 LYS CG 1 1
2 3306 1 1 80 LYS H H 5.844 -0.835 3.116 1.00 . A A . 80 LYS H 1 1
2 3307 1 1 80 LYS HA H 3.811 1.077 3.482 1.00 . A A . 80 LYS HA 1 1
2 3308 1 1 80 LYS HB2 H 5.643 0.524 5.145 1.00 . A A . 80 LYS HB2 1 1
2 3309 1 1 80 LYS HB3 H 6.728 1.498 4.159 1.00 . A A . 80 LYS HB3 1 1
2 3310 1 1 80 LYS HD2 H 5.681 3.704 6.955 1.00 . A A . 80 LYS HD2 1 1
2 3311 1 1 80 LYS HD3 H 6.495 2.144 6.833 1.00 . A A . 80 LYS HD3 1 1
2 3312 1 1 80 LYS HE2 H 8.105 3.917 6.554 1.00 . A A . 80 LYS HE2 1 1
2 3313 1 1 80 LYS HE3 H 7.908 3.053 5.029 1.00 . A A . 80 LYS HE3 1 1
2 3314 1 1 80 LYS HG2 H 5.159 3.419 4.472 1.00 . A A . 80 LYS HG2 1 1
2 3315 1 1 80 LYS HG3 H 4.262 2.422 5.617 1.00 . A A . 80 LYS HG3 1 1
2 3316 1 1 80 LYS HZ1 H 6.688 5.675 5.730 1.00 . A A . 80 LYS HZ1 1 1
2 3317 1 1 80 LYS HZ2 H 6.418 4.836 4.285 1.00 . A A . 80 LYS HZ2 1 1
2 3318 1 1 80 LYS HZ3 H 7.961 5.421 4.647 1.00 . A A . 80 LYS HZ3 1 1
2 3319 1 1 80 LYS N N 5.140 -0.289 2.700 1.00 . A A . 80 LYS N 1 1
2 3320 1 1 80 LYS NZ N 7.100 5.001 5.052 1.00 . A A . 80 LYS NZ 1 1
2 3321 1 1 80 LYS O O 4.393 3.036 1.991 1.00 . A A . 80 LYS O 1 1
2 3322 1 1 81 GLN C C 5.438 2.739 -0.780 1.00 . A A . 81 GLN C 1 1
2 3323 1 1 81 GLN CA C 6.555 2.727 0.264 1.00 . A A . 81 GLN CA 1 1
2 3324 1 1 81 GLN CB C 7.875 2.281 -0.372 1.00 . A A . 81 GLN CB 1 1
2 3325 1 1 81 GLN CD C 8.509 4.578 -1.238 1.00 . A A . 81 GLN CD 1 1
2 3326 1 1 81 GLN CG C 8.301 3.113 -1.576 1.00 . A A . 81 GLN CG 1 1
2 3327 1 1 81 GLN H H 6.784 1.085 1.584 1.00 . A A . 81 GLN H 1 1
2 3328 1 1 81 GLN HA H 6.674 3.728 0.652 1.00 . A A . 81 GLN HA 1 1
2 3329 1 1 81 GLN HB2 H 8.656 2.340 0.371 1.00 . A A . 81 GLN HB2 1 1
2 3330 1 1 81 GLN HB3 H 7.774 1.254 -0.692 1.00 . A A . 81 GLN HB3 1 1
2 3331 1 1 81 GLN HE21 H 6.615 4.976 -1.689 1.00 . A A . 81 GLN HE21 1 1
2 3332 1 1 81 GLN HE22 H 7.569 6.322 -1.173 1.00 . A A . 81 GLN HE22 1 1
2 3333 1 1 81 GLN HG2 H 9.228 2.715 -1.963 1.00 . A A . 81 GLN HG2 1 1
2 3334 1 1 81 GLN HG3 H 7.536 3.040 -2.336 1.00 . A A . 81 GLN HG3 1 1
2 3335 1 1 81 GLN N N 6.207 1.855 1.381 1.00 . A A . 81 GLN N 1 1
2 3336 1 1 81 GLN NE2 N 7.459 5.373 -1.380 1.00 . A A . 81 GLN NE2 1 1
2 3337 1 1 81 GLN O O 5.045 3.805 -1.262 1.00 . A A . 81 GLN O 1 1
2 3338 1 1 81 GLN OE1 O 9.602 4.992 -0.858 1.00 . A A . 81 GLN OE1 1 1
2 3339 1 1 82 TYR C C 2.618 2.236 -1.506 1.00 . A A . 82 TYR C 1 1
2 3340 1 1 82 TYR CA C 3.800 1.443 -2.041 1.00 . A A . 82 TYR CA 1 1
2 3341 1 1 82 TYR CB C 3.369 -0.017 -2.231 1.00 . A A . 82 TYR CB 1 1
2 3342 1 1 82 TYR CD1 C 5.369 -0.528 -3.692 1.00 . A A . 82 TYR CD1 1 1
2 3343 1 1 82 TYR CD2 C 4.559 -2.239 -2.244 1.00 . A A . 82 TYR CD2 1 1
2 3344 1 1 82 TYR CE1 C 6.358 -1.378 -4.147 1.00 . A A . 82 TYR CE1 1 1
2 3345 1 1 82 TYR CE2 C 5.545 -3.094 -2.695 1.00 . A A . 82 TYR CE2 1 1
2 3346 1 1 82 TYR CG C 4.455 -0.943 -2.734 1.00 . A A . 82 TYR CG 1 1
2 3347 1 1 82 TYR CZ C 6.441 -2.660 -3.645 1.00 . A A . 82 TYR CZ 1 1
2 3348 1 1 82 TYR H H 5.322 0.736 -0.739 1.00 . A A . 82 TYR H 1 1
2 3349 1 1 82 TYR HA H 4.102 1.854 -2.993 1.00 . A A . 82 TYR HA 1 1
2 3350 1 1 82 TYR HB2 H 3.025 -0.404 -1.285 1.00 . A A . 82 TYR HB2 1 1
2 3351 1 1 82 TYR HB3 H 2.554 -0.049 -2.939 1.00 . A A . 82 TYR HB3 1 1
2 3352 1 1 82 TYR HD1 H 5.300 0.476 -4.084 1.00 . A A . 82 TYR HD1 1 1
2 3353 1 1 82 TYR HD2 H 3.854 -2.579 -1.498 1.00 . A A . 82 TYR HD2 1 1
2 3354 1 1 82 TYR HE1 H 7.060 -1.037 -4.893 1.00 . A A . 82 TYR HE1 1 1
2 3355 1 1 82 TYR HE2 H 5.609 -4.099 -2.303 1.00 . A A . 82 TYR HE2 1 1
2 3356 1 1 82 TYR HH H 8.190 -2.992 -4.381 1.00 . A A . 82 TYR HH 1 1
2 3357 1 1 82 TYR N N 4.927 1.554 -1.117 1.00 . A A . 82 TYR N 1 1
2 3358 1 1 82 TYR O O 2.045 3.074 -2.202 1.00 . A A . 82 TYR O 1 1
2 3359 1 1 82 TYR OH O 7.418 -3.511 -4.104 1.00 . A A . 82 TYR OH 1 1
2 3360 1 1 83 ALA C C 1.388 4.156 0.452 1.00 . A A . 83 ALA C 1 1
2 3361 1 1 83 ALA CA C 1.167 2.649 0.405 1.00 . A A . 83 ALA CA 1 1
2 3362 1 1 83 ALA CB C 0.967 2.095 1.807 1.00 . A A . 83 ALA CB 1 1
2 3363 1 1 83 ALA H H 2.782 1.293 0.251 1.00 . A A . 83 ALA H 1 1
2 3364 1 1 83 ALA HA H 0.271 2.446 -0.166 1.00 . A A . 83 ALA HA 1 1
2 3365 1 1 83 ALA HB1 H 0.786 1.031 1.751 1.00 . A A . 83 ALA HB1 1 1
2 3366 1 1 83 ALA HB2 H 0.120 2.581 2.270 1.00 . A A . 83 ALA HB2 1 1
2 3367 1 1 83 ALA HB3 H 1.854 2.277 2.395 1.00 . A A . 83 ALA HB3 1 1
2 3368 1 1 83 ALA N N 2.274 1.974 -0.250 1.00 . A A . 83 ALA N 1 1
2 3369 1 1 83 ALA O O 0.445 4.922 0.300 1.00 . A A . 83 ALA O 1 1
2 3370 1 1 84 THR C C 2.546 6.708 -0.578 1.00 . A A . 84 THR C 1 1
2 3371 1 1 84 THR CA C 2.973 5.994 0.703 1.00 . A A . 84 THR CA 1 1
2 3372 1 1 84 THR CB C 4.487 6.205 0.930 1.00 . A A . 84 THR CB 1 1
2 3373 1 1 84 THR CG2 C 4.824 7.681 1.030 1.00 . A A . 84 THR CG2 1 1
2 3374 1 1 84 THR H H 3.348 3.909 0.758 1.00 . A A . 84 THR H 1 1
2 3375 1 1 84 THR HA H 2.441 6.429 1.539 1.00 . A A . 84 THR HA 1 1
2 3376 1 1 84 THR HB H 5.025 5.783 0.094 1.00 . A A . 84 THR HB 1 1
2 3377 1 1 84 THR HG1 H 4.587 4.633 2.118 1.00 . A A . 84 THR HG1 1 1
2 3378 1 1 84 THR HG21 H 5.888 7.798 1.172 1.00 . A A . 84 THR HG21 1 1
2 3379 1 1 84 THR HG22 H 4.299 8.112 1.870 1.00 . A A . 84 THR HG22 1 1
2 3380 1 1 84 THR HG23 H 4.523 8.184 0.123 1.00 . A A . 84 THR HG23 1 1
2 3381 1 1 84 THR N N 2.635 4.575 0.648 1.00 . A A . 84 THR N 1 1
2 3382 1 1 84 THR O O 1.983 7.807 -0.535 1.00 . A A . 84 THR O 1 1
2 3383 1 1 84 THR OG1 O 4.900 5.548 2.136 1.00 . A A . 84 THR OG1 1 1
2 3384 1 1 85 ALA C C 0.882 6.652 -3.129 1.00 . A A . 85 ALA C 1 1
2 3385 1 1 85 ALA CA C 2.400 6.619 -3.003 1.00 . A A . 85 ALA CA 1 1
2 3386 1 1 85 ALA CB C 3.014 5.814 -4.135 1.00 . A A . 85 ALA CB 1 1
2 3387 1 1 85 ALA H H 3.249 5.194 -1.686 1.00 . A A . 85 ALA H 1 1
2 3388 1 1 85 ALA HA H 2.780 7.629 -3.061 1.00 . A A . 85 ALA HA 1 1
2 3389 1 1 85 ALA HB1 H 2.639 4.801 -4.101 1.00 . A A . 85 ALA HB1 1 1
2 3390 1 1 85 ALA HB2 H 4.089 5.803 -4.032 1.00 . A A . 85 ALA HB2 1 1
2 3391 1 1 85 ALA HB3 H 2.748 6.264 -5.080 1.00 . A A . 85 ALA HB3 1 1
2 3392 1 1 85 ALA N N 2.793 6.066 -1.715 1.00 . A A . 85 ALA N 1 1
2 3393 1 1 85 ALA O O 0.309 7.614 -3.646 1.00 . A A . 85 ALA O 1 1
2 3394 1 1 86 ILE C C -1.816 6.595 -1.733 1.00 . A A . 86 ILE C 1 1
2 3395 1 1 86 ILE CA C -1.219 5.518 -2.639 1.00 . A A . 86 ILE CA 1 1
2 3396 1 1 86 ILE CB C -1.701 4.126 -2.175 1.00 . A A . 86 ILE CB 1 1
2 3397 1 1 86 ILE CD1 C -1.308 1.627 -2.523 1.00 . A A . 86 ILE CD1 1 1
2 3398 1 1 86 ILE CG1 C -1.033 3.031 -3.015 1.00 . A A . 86 ILE CG1 1 1
2 3399 1 1 86 ILE CG2 C -3.220 4.025 -2.272 1.00 . A A . 86 ILE CG2 1 1
2 3400 1 1 86 ILE H H 0.755 4.854 -2.263 1.00 . A A . 86 ILE H 1 1
2 3401 1 1 86 ILE HA H -1.562 5.679 -3.651 1.00 . A A . 86 ILE HA 1 1
2 3402 1 1 86 ILE HB H -1.421 3.998 -1.139 1.00 . A A . 86 ILE HB 1 1
2 3403 1 1 86 ILE HD11 H -0.814 0.917 -3.168 1.00 . A A . 86 ILE HD11 1 1
2 3404 1 1 86 ILE HD12 H -2.372 1.444 -2.533 1.00 . A A . 86 ILE HD12 1 1
2 3405 1 1 86 ILE HD13 H -0.933 1.521 -1.516 1.00 . A A . 86 ILE HD13 1 1
2 3406 1 1 86 ILE HG12 H -1.389 3.099 -4.033 1.00 . A A . 86 ILE HG12 1 1
2 3407 1 1 86 ILE HG13 H 0.037 3.183 -3.002 1.00 . A A . 86 ILE HG13 1 1
2 3408 1 1 86 ILE HG21 H -3.526 4.176 -3.298 1.00 . A A . 86 ILE HG21 1 1
2 3409 1 1 86 ILE HG22 H -3.671 4.780 -1.646 1.00 . A A . 86 ILE HG22 1 1
2 3410 1 1 86 ILE HG23 H -3.539 3.046 -1.942 1.00 . A A . 86 ILE HG23 1 1
2 3411 1 1 86 ILE N N 0.236 5.602 -2.635 1.00 . A A . 86 ILE N 1 1
2 3412 1 1 86 ILE O O -2.845 7.188 -2.050 1.00 . A A . 86 ILE O 1 1
2 3413 1 1 87 MET C C -1.522 9.262 -0.360 1.00 . A A . 87 MET C 1 1
2 3414 1 1 87 MET CA C -1.580 7.898 0.313 1.00 . A A . 87 MET CA 1 1
2 3415 1 1 87 MET CB C -0.702 7.906 1.564 1.00 . A A . 87 MET CB 1 1
2 3416 1 1 87 MET CE C 0.279 4.868 4.224 1.00 . A A . 87 MET CE 1 1
2 3417 1 1 87 MET CG C -0.766 6.620 2.365 1.00 . A A . 87 MET CG 1 1
2 3418 1 1 87 MET H H -0.357 6.315 -0.396 1.00 . A A . 87 MET H 1 1
2 3419 1 1 87 MET HA H -2.601 7.692 0.600 1.00 . A A . 87 MET HA 1 1
2 3420 1 1 87 MET HB2 H 0.325 8.068 1.266 1.00 . A A . 87 MET HB2 1 1
2 3421 1 1 87 MET HB3 H -1.012 8.719 2.203 1.00 . A A . 87 MET HB3 1 1
2 3422 1 1 87 MET HE1 H -0.754 4.663 4.465 1.00 . A A . 87 MET HE1 1 1
2 3423 1 1 87 MET HE2 H 0.894 4.696 5.094 1.00 . A A . 87 MET HE2 1 1
2 3424 1 1 87 MET HE3 H 0.597 4.214 3.425 1.00 . A A . 87 MET HE3 1 1
2 3425 1 1 87 MET HG2 H -1.752 6.524 2.791 1.00 . A A . 87 MET HG2 1 1
2 3426 1 1 87 MET HG3 H -0.579 5.788 1.701 1.00 . A A . 87 MET HG3 1 1
2 3427 1 1 87 MET N N -1.152 6.854 -0.613 1.00 . A A . 87 MET N 1 1
2 3428 1 1 87 MET O O -2.398 10.096 -0.164 1.00 . A A . 87 MET O 1 1
2 3429 1 1 87 MET SD S 0.444 6.573 3.701 1.00 . A A . 87 MET SD 1 1
2 3430 1 1 88 ARG C C -1.497 10.844 -2.924 1.00 . A A . 88 ARG C 1 1
2 3431 1 1 88 ARG CA C -0.354 10.719 -1.918 1.00 . A A . 88 ARG CA 1 1
2 3432 1 1 88 ARG CB C 1.006 10.768 -2.624 1.00 . A A . 88 ARG CB 1 1
2 3433 1 1 88 ARG CD C 2.598 12.037 -4.098 1.00 . A A . 88 ARG CD 1 1
2 3434 1 1 88 ARG CG C 1.177 11.949 -3.567 1.00 . A A . 88 ARG CG 1 1
2 3435 1 1 88 ARG CZ C 3.649 13.915 -5.313 1.00 . A A . 88 ARG CZ 1 1
2 3436 1 1 88 ARG H H 0.205 8.785 -1.251 1.00 . A A . 88 ARG H 1 1
2 3437 1 1 88 ARG HA H -0.417 11.539 -1.218 1.00 . A A . 88 ARG HA 1 1
2 3438 1 1 88 ARG HB2 H 1.782 10.820 -1.876 1.00 . A A . 88 ARG HB2 1 1
2 3439 1 1 88 ARG HB3 H 1.132 9.859 -3.195 1.00 . A A . 88 ARG HB3 1 1
2 3440 1 1 88 ARG HD2 H 3.248 12.362 -3.300 1.00 . A A . 88 ARG HD2 1 1
2 3441 1 1 88 ARG HD3 H 2.903 11.055 -4.434 1.00 . A A . 88 ARG HD3 1 1
2 3442 1 1 88 ARG HE H 2.053 12.880 -5.948 1.00 . A A . 88 ARG HE 1 1
2 3443 1 1 88 ARG HG2 H 0.499 11.834 -4.400 1.00 . A A . 88 ARG HG2 1 1
2 3444 1 1 88 ARG HG3 H 0.944 12.859 -3.034 1.00 . A A . 88 ARG HG3 1 1
2 3445 1 1 88 ARG HH11 H 4.475 13.547 -3.490 1.00 . A A . 88 ARG HH11 1 1
2 3446 1 1 88 ARG HH12 H 5.228 14.820 -4.413 1.00 . A A . 88 ARG HH12 1 1
2 3447 1 1 88 ARG HH21 H 3.019 14.560 -7.128 1.00 . A A . 88 ARG HH21 1 1
2 3448 1 1 88 ARG HH22 H 4.406 15.383 -6.481 1.00 . A A . 88 ARG HH22 1 1
2 3449 1 1 88 ARG N N -0.487 9.479 -1.163 1.00 . A A . 88 ARG N 1 1
2 3450 1 1 88 ARG NE N 2.710 12.975 -5.214 1.00 . A A . 88 ARG NE 1 1
2 3451 1 1 88 ARG NH1 N 4.521 14.108 -4.329 1.00 . A A . 88 ARG NH1 1 1
2 3452 1 1 88 ARG NH2 N 3.697 14.682 -6.392 1.00 . A A . 88 ARG NH2 1 1
2 3453 1 1 88 ARG O O -2.033 11.931 -3.147 1.00 . A A . 88 ARG O 1 1
2 3454 1 1 89 TYR C C -4.300 9.955 -3.632 1.00 . A A . 89 TYR C 1 1
2 3455 1 1 89 TYR CA C -3.017 9.663 -4.417 1.00 . A A . 89 TYR CA 1 1
2 3456 1 1 89 TYR CB C -3.081 8.273 -5.063 1.00 . A A . 89 TYR CB 1 1
2 3457 1 1 89 TYR CD1 C -3.166 8.570 -7.568 1.00 . A A . 89 TYR CD1 1 1
2 3458 1 1 89 TYR CD2 C -5.130 7.783 -6.470 1.00 . A A . 89 TYR CD2 1 1
2 3459 1 1 89 TYR CE1 C -3.813 8.502 -8.787 1.00 . A A . 89 TYR CE1 1 1
2 3460 1 1 89 TYR CE2 C -5.784 7.709 -7.688 1.00 . A A . 89 TYR CE2 1 1
2 3461 1 1 89 TYR CG C -3.811 8.215 -6.389 1.00 . A A . 89 TYR CG 1 1
2 3462 1 1 89 TYR CZ C -5.120 8.069 -8.843 1.00 . A A . 89 TYR CZ 1 1
2 3463 1 1 89 TYR H H -1.370 8.895 -3.331 1.00 . A A . 89 TYR H 1 1
2 3464 1 1 89 TYR HA H -2.885 10.413 -5.182 1.00 . A A . 89 TYR HA 1 1
2 3465 1 1 89 TYR HB2 H -2.075 7.921 -5.230 1.00 . A A . 89 TYR HB2 1 1
2 3466 1 1 89 TYR HB3 H -3.580 7.597 -4.383 1.00 . A A . 89 TYR HB3 1 1
2 3467 1 1 89 TYR HD1 H -2.141 8.908 -7.523 1.00 . A A . 89 TYR HD1 1 1
2 3468 1 1 89 TYR HD2 H -5.647 7.504 -5.563 1.00 . A A . 89 TYR HD2 1 1
2 3469 1 1 89 TYR HE1 H -3.293 8.784 -9.690 1.00 . A A . 89 TYR HE1 1 1
2 3470 1 1 89 TYR HE2 H -6.809 7.371 -7.730 1.00 . A A . 89 TYR HE2 1 1
2 3471 1 1 89 TYR HH H -5.189 7.543 -10.703 1.00 . A A . 89 TYR HH 1 1
2 3472 1 1 89 TYR N N -1.876 9.719 -3.511 1.00 . A A . 89 TYR N 1 1
2 3473 1 1 89 TYR O O -5.193 10.660 -4.105 1.00 . A A . 89 TYR O 1 1
2 3474 1 1 89 TYR OH O -5.763 7.993 -10.063 1.00 . A A . 89 TYR OH 1 1
2 3475 1 1 90 ALA C C -5.643 11.064 -1.076 1.00 . A A . 90 ALA C 1 1
2 3476 1 1 90 ALA CA C -5.486 9.610 -1.512 1.00 . A A . 90 ALA CA 1 1
2 3477 1 1 90 ALA CB C -5.333 8.712 -0.293 1.00 . A A . 90 ALA CB 1 1
2 3478 1 1 90 ALA H H -3.592 8.880 -2.106 1.00 . A A . 90 ALA H 1 1
2 3479 1 1 90 ALA HA H -6.377 9.305 -2.039 1.00 . A A . 90 ALA HA 1 1
2 3480 1 1 90 ALA HB1 H -5.230 7.686 -0.612 1.00 . A A . 90 ALA HB1 1 1
2 3481 1 1 90 ALA HB2 H -6.206 8.810 0.336 1.00 . A A . 90 ALA HB2 1 1
2 3482 1 1 90 ALA HB3 H -4.454 9.006 0.262 1.00 . A A . 90 ALA HB3 1 1
2 3483 1 1 90 ALA N N -4.349 9.430 -2.410 1.00 . A A . 90 ALA N 1 1
2 3484 1 1 90 ALA O O -6.762 11.557 -0.938 1.00 . A A . 90 ALA O 1 1
2 3485 1 1 91 VAL C C -5.105 13.998 -1.605 1.00 . A A . 91 VAL C 1 1
2 3486 1 1 91 VAL CA C -4.543 13.154 -0.466 1.00 . A A . 91 VAL CA 1 1
2 3487 1 1 91 VAL CB C -3.131 13.670 -0.091 1.00 . A A . 91 VAL CB 1 1
2 3488 1 1 91 VAL CG1 C -3.151 15.167 0.188 1.00 . A A . 91 VAL CG1 1 1
2 3489 1 1 91 VAL CG2 C -2.587 12.922 1.114 1.00 . A A . 91 VAL CG2 1 1
2 3490 1 1 91 VAL H H -3.661 11.272 -0.896 1.00 . A A . 91 VAL H 1 1
2 3491 1 1 91 VAL HA H -5.184 13.262 0.398 1.00 . A A . 91 VAL HA 1 1
2 3492 1 1 91 VAL HB H -2.470 13.492 -0.927 1.00 . A A . 91 VAL HB 1 1
2 3493 1 1 91 VAL HG11 H -3.503 15.692 -0.689 1.00 . A A . 91 VAL HG11 1 1
2 3494 1 1 91 VAL HG12 H -2.152 15.500 0.430 1.00 . A A . 91 VAL HG12 1 1
2 3495 1 1 91 VAL HG13 H -3.809 15.370 1.019 1.00 . A A . 91 VAL HG13 1 1
2 3496 1 1 91 VAL HG21 H -1.604 13.296 1.356 1.00 . A A . 91 VAL HG21 1 1
2 3497 1 1 91 VAL HG22 H -2.526 11.868 0.885 1.00 . A A . 91 VAL HG22 1 1
2 3498 1 1 91 VAL HG23 H -3.247 13.071 1.956 1.00 . A A . 91 VAL HG23 1 1
2 3499 1 1 91 VAL N N -4.523 11.740 -0.837 1.00 . A A . 91 VAL N 1 1
2 3500 1 1 91 VAL O O -5.877 14.932 -1.384 1.00 . A A . 91 VAL O 1 1
2 3501 1 1 92 GLN C C -6.665 14.156 -4.269 1.00 . A A . 92 GLN C 1 1
2 3502 1 1 92 GLN CA C -5.174 14.373 -4.006 1.00 . A A . 92 GLN CA 1 1
2 3503 1 1 92 GLN CB C -4.335 13.964 -5.217 1.00 . A A . 92 GLN CB 1 1
2 3504 1 1 92 GLN CD C -1.995 13.768 -6.164 1.00 . A A . 92 GLN CD 1 1
2 3505 1 1 92 GLN CG C -2.869 14.338 -5.068 1.00 . A A . 92 GLN CG 1 1
2 3506 1 1 92 GLN H H -4.138 12.868 -2.937 1.00 . A A . 92 GLN H 1 1
2 3507 1 1 92 GLN HA H -5.011 15.423 -3.814 1.00 . A A . 92 GLN HA 1 1
2 3508 1 1 92 GLN HB2 H -4.406 12.893 -5.348 1.00 . A A . 92 GLN HB2 1 1
2 3509 1 1 92 GLN HB3 H -4.725 14.455 -6.096 1.00 . A A . 92 GLN HB3 1 1
2 3510 1 1 92 GLN HE21 H -1.664 12.143 -5.074 1.00 . A A . 92 GLN HE21 1 1
2 3511 1 1 92 GLN HE22 H -0.888 12.183 -6.622 1.00 . A A . 92 GLN HE22 1 1
2 3512 1 1 92 GLN HG2 H -2.782 15.413 -5.089 1.00 . A A . 92 GLN HG2 1 1
2 3513 1 1 92 GLN HG3 H -2.512 13.970 -4.116 1.00 . A A . 92 GLN HG3 1 1
2 3514 1 1 92 GLN N N -4.733 13.641 -2.826 1.00 . A A . 92 GLN N 1 1
2 3515 1 1 92 GLN NE2 N -1.463 12.578 -5.932 1.00 . A A . 92 GLN NE2 1 1
2 3516 1 1 92 GLN O O -7.336 15.024 -4.823 1.00 . A A . 92 GLN O 1 1
2 3517 1 1 92 GLN OE1 O -1.788 14.395 -7.202 1.00 . A A . 92 GLN OE1 1 1
2 3518 1 1 93 GLN C C -9.312 13.243 -2.676 1.00 . A A . 93 GLN C 1 1
2 3519 1 1 93 GLN CA C -8.617 12.737 -3.937 1.00 . A A . 93 GLN CA 1 1
2 3520 1 1 93 GLN CB C -8.887 11.244 -4.119 1.00 . A A . 93 GLN CB 1 1
2 3521 1 1 93 GLN CD C -8.735 9.227 -5.622 1.00 . A A . 93 GLN CD 1 1
2 3522 1 1 93 GLN CG C -8.387 10.689 -5.442 1.00 . A A . 93 GLN CG 1 1
2 3523 1 1 93 GLN H H -6.584 12.306 -3.514 1.00 . A A . 93 GLN H 1 1
2 3524 1 1 93 GLN HA H -9.008 13.274 -4.789 1.00 . A A . 93 GLN HA 1 1
2 3525 1 1 93 GLN HB2 H -8.402 10.702 -3.320 1.00 . A A . 93 GLN HB2 1 1
2 3526 1 1 93 GLN HB3 H -9.952 11.074 -4.062 1.00 . A A . 93 GLN HB3 1 1
2 3527 1 1 93 GLN HE21 H -8.884 9.474 -7.586 1.00 . A A . 93 GLN HE21 1 1
2 3528 1 1 93 GLN HE22 H -9.187 7.878 -7.003 1.00 . A A . 93 GLN HE22 1 1
2 3529 1 1 93 GLN HG2 H -8.835 11.251 -6.247 1.00 . A A . 93 GLN HG2 1 1
2 3530 1 1 93 GLN HG3 H -7.313 10.797 -5.481 1.00 . A A . 93 GLN HG3 1 1
2 3531 1 1 93 GLN N N -7.181 13.001 -3.862 1.00 . A A . 93 GLN N 1 1
2 3532 1 1 93 GLN NE2 N -8.956 8.819 -6.863 1.00 . A A . 93 GLN NE2 1 1
2 3533 1 1 93 GLN O O -10.540 13.240 -2.580 1.00 . A A . 93 GLN O 1 1
2 3534 1 1 93 GLN OE1 O -8.814 8.474 -4.656 1.00 . A A . 93 GLN OE1 1 1
2 3535 1 1 94 LYS C C -9.759 13.160 0.340 1.00 . A A . 94 LYS C 1 1
2 3536 1 1 94 LYS CA C -8.961 14.199 -0.441 1.00 . A A . 94 LYS CA 1 1
2 3537 1 1 94 LYS CB C -9.796 15.464 -0.626 1.00 . A A . 94 LYS CB 1 1
2 3538 1 1 94 LYS CD C -10.556 17.621 0.426 1.00 . A A . 94 LYS CD 1 1
2 3539 1 1 94 LYS CE C -10.541 18.447 1.700 1.00 . A A . 94 LYS CE 1 1
2 3540 1 1 94 LYS CG C -9.907 16.272 0.653 1.00 . A A . 94 LYS CG 1 1
2 3541 1 1 94 LYS H H -7.533 13.632 -1.883 1.00 . A A . 94 LYS H 1 1
2 3542 1 1 94 LYS HA H -8.084 14.452 0.136 1.00 . A A . 94 LYS HA 1 1
2 3543 1 1 94 LYS HB2 H -9.346 16.079 -1.391 1.00 . A A . 94 LYS HB2 1 1
2 3544 1 1 94 LYS HB3 H -10.793 15.178 -0.937 1.00 . A A . 94 LYS HB3 1 1
2 3545 1 1 94 LYS HD2 H -10.011 18.149 -0.343 1.00 . A A . 94 LYS HD2 1 1
2 3546 1 1 94 LYS HD3 H -11.579 17.473 0.113 1.00 . A A . 94 LYS HD3 1 1
2 3547 1 1 94 LYS HE2 H -10.949 19.423 1.488 1.00 . A A . 94 LYS HE2 1 1
2 3548 1 1 94 LYS HE3 H -11.154 17.954 2.440 1.00 . A A . 94 LYS HE3 1 1
2 3549 1 1 94 LYS HG2 H -10.500 15.719 1.366 1.00 . A A . 94 LYS HG2 1 1
2 3550 1 1 94 LYS HG3 H -8.916 16.425 1.055 1.00 . A A . 94 LYS HG3 1 1
2 3551 1 1 94 LYS HZ1 H -8.806 17.689 2.588 1.00 . A A . 94 LYS HZ1 1 1
2 3552 1 1 94 LYS HZ2 H -9.158 19.289 3.023 1.00 . A A . 94 LYS HZ2 1 1
2 3553 1 1 94 LYS HZ3 H -8.521 18.946 1.490 1.00 . A A . 94 LYS HZ3 1 1
2 3554 1 1 94 LYS N N -8.498 13.672 -1.721 1.00 . A A . 94 LYS N 1 1
2 3555 1 1 94 LYS NZ N -9.163 18.604 2.238 1.00 . A A . 94 LYS NZ 1 1
2 3556 1 1 94 LYS O O -10.859 13.427 0.824 1.00 . A A . 94 LYS O 1 1
2 3557 1 1 95 MET C C -9.138 11.022 2.675 1.00 . A A . 95 MET C 1 1
2 3558 1 1 95 MET CA C -9.794 10.955 1.308 1.00 . A A . 95 MET CA 1 1
2 3559 1 1 95 MET CB C -9.618 9.566 0.710 1.00 . A A . 95 MET CB 1 1
2 3560 1 1 95 MET CE C -8.375 7.414 -1.075 1.00 . A A . 95 MET CE 1 1
2 3561 1 1 95 MET CG C -10.204 9.425 -0.680 1.00 . A A . 95 MET CG 1 1
2 3562 1 1 95 MET H H -8.388 11.765 -0.056 1.00 . A A . 95 MET H 1 1
2 3563 1 1 95 MET HA H -10.847 11.169 1.412 1.00 . A A . 95 MET HA 1 1
2 3564 1 1 95 MET HB2 H -8.563 9.340 0.655 1.00 . A A . 95 MET HB2 1 1
2 3565 1 1 95 MET HB3 H -10.099 8.845 1.353 1.00 . A A . 95 MET HB3 1 1
2 3566 1 1 95 MET HE1 H -7.815 8.087 -1.707 1.00 . A A . 95 MET HE1 1 1
2 3567 1 1 95 MET HE2 H -8.156 6.394 -1.355 1.00 . A A . 95 MET HE2 1 1
2 3568 1 1 95 MET HE3 H -8.095 7.571 -0.045 1.00 . A A . 95 MET HE3 1 1
2 3569 1 1 95 MET HG2 H -11.235 9.738 -0.658 1.00 . A A . 95 MET HG2 1 1
2 3570 1 1 95 MET HG3 H -9.648 10.055 -1.358 1.00 . A A . 95 MET HG3 1 1
2 3571 1 1 95 MET N N -9.207 11.969 0.451 1.00 . A A . 95 MET N 1 1
2 3572 1 1 95 MET O O -9.750 10.712 3.694 1.00 . A A . 95 MET O 1 1
2 3573 1 1 95 MET SD S -10.125 7.732 -1.272 1.00 . A A . 95 MET SD 1 1
2 3574 1 1 96 ILE C C -6.552 13.053 3.913 1.00 . A A . 96 ILE C 1 1
2 3575 1 1 96 ILE CA C -7.132 11.642 3.900 1.00 . A A . 96 ILE CA 1 1
2 3576 1 1 96 ILE CB C -6.003 10.594 4.055 1.00 . A A . 96 ILE CB 1 1
2 3577 1 1 96 ILE CD1 C -3.851 9.723 3.002 1.00 . A A . 96 ILE CD1 1 1
2 3578 1 1 96 ILE CG1 C -5.024 10.671 2.879 1.00 . A A . 96 ILE CG1 1 1
2 3579 1 1 96 ILE CG2 C -6.593 9.196 4.171 1.00 . A A . 96 ILE CG2 1 1
2 3580 1 1 96 ILE H H -7.452 11.647 1.819 1.00 . A A . 96 ILE H 1 1
2 3581 1 1 96 ILE HA H -7.817 11.537 4.730 1.00 . A A . 96 ILE HA 1 1
2 3582 1 1 96 ILE HB H -5.472 10.803 4.968 1.00 . A A . 96 ILE HB 1 1
2 3583 1 1 96 ILE HD11 H -3.296 9.955 3.899 1.00 . A A . 96 ILE HD11 1 1
2 3584 1 1 96 ILE HD12 H -3.208 9.834 2.141 1.00 . A A . 96 ILE HD12 1 1
2 3585 1 1 96 ILE HD13 H -4.211 8.705 3.055 1.00 . A A . 96 ILE HD13 1 1
2 3586 1 1 96 ILE HG12 H -5.550 10.432 1.967 1.00 . A A . 96 ILE HG12 1 1
2 3587 1 1 96 ILE HG13 H -4.634 11.677 2.810 1.00 . A A . 96 ILE HG13 1 1
2 3588 1 1 96 ILE HG21 H -7.163 8.970 3.281 1.00 . A A . 96 ILE HG21 1 1
2 3589 1 1 96 ILE HG22 H -7.239 9.146 5.035 1.00 . A A . 96 ILE HG22 1 1
2 3590 1 1 96 ILE HG23 H -5.794 8.476 4.279 1.00 . A A . 96 ILE HG23 1 1
2 3591 1 1 96 ILE N N -7.883 11.445 2.674 1.00 . A A . 96 ILE N 1 1
2 3592 1 1 96 ILE O O -6.768 13.822 2.972 1.00 . A A . 96 ILE O 1 1
2 3593 1 1 97 ARG C C -3.866 14.809 4.585 1.00 . A A . 97 ARG C 1 1
2 3594 1 1 97 ARG CA C -5.295 14.748 5.103 1.00 . A A . 97 ARG CA 1 1
2 3595 1 1 97 ARG CB C -5.336 15.185 6.568 1.00 . A A . 97 ARG CB 1 1
2 3596 1 1 97 ARG CD C -6.672 15.361 8.686 1.00 . A A . 97 ARG CD 1 1
2 3597 1 1 97 ARG CG C -6.714 15.074 7.195 1.00 . A A . 97 ARG CG 1 1
2 3598 1 1 97 ARG CZ C -8.100 13.915 10.089 1.00 . A A . 97 ARG CZ 1 1
2 3599 1 1 97 ARG H H -5.631 12.728 5.656 1.00 . A A . 97 ARG H 1 1
2 3600 1 1 97 ARG HA H -5.910 15.411 4.516 1.00 . A A . 97 ARG HA 1 1
2 3601 1 1 97 ARG HB2 H -4.653 14.569 7.134 1.00 . A A . 97 ARG HB2 1 1
2 3602 1 1 97 ARG HB3 H -5.015 16.215 6.633 1.00 . A A . 97 ARG HB3 1 1
2 3603 1 1 97 ARG HD2 H -5.873 14.785 9.129 1.00 . A A . 97 ARG HD2 1 1
2 3604 1 1 97 ARG HD3 H -6.482 16.414 8.831 1.00 . A A . 97 ARG HD3 1 1
2 3605 1 1 97 ARG HE H -8.690 15.626 9.217 1.00 . A A . 97 ARG HE 1 1
2 3606 1 1 97 ARG HG2 H -7.374 15.784 6.720 1.00 . A A . 97 ARG HG2 1 1
2 3607 1 1 97 ARG HG3 H -7.087 14.071 7.040 1.00 . A A . 97 ARG HG3 1 1
2 3608 1 1 97 ARG HH11 H -6.199 13.260 9.855 1.00 . A A . 97 ARG HH11 1 1
2 3609 1 1 97 ARG HH12 H -7.212 12.241 10.829 1.00 . A A . 97 ARG HH12 1 1
2 3610 1 1 97 ARG HH21 H -10.043 14.305 10.537 1.00 . A A . 97 ARG HH21 1 1
2 3611 1 1 97 ARG HH22 H -9.400 12.836 11.217 1.00 . A A . 97 ARG HH22 1 1
2 3612 1 1 97 ARG N N -5.828 13.398 4.964 1.00 . A A . 97 ARG N 1 1
2 3613 1 1 97 ARG NE N -7.932 15.010 9.343 1.00 . A A . 97 ARG NE 1 1
2 3614 1 1 97 ARG NH1 N -7.088 13.074 10.273 1.00 . A A . 97 ARG NH1 1 1
2 3615 1 1 97 ARG NH2 N -9.273 13.667 10.660 1.00 . A A . 97 ARG NH2 1 1
2 3616 1 1 97 ARG O O -3.559 15.557 3.658 1.00 . A A . 97 ARG O 1 1
2 3617 1 1 98 PHE C C -1.133 12.520 4.736 1.00 . A A . 98 PHE C 1 1
2 3618 1 1 98 PHE CA C -1.595 13.967 4.828 1.00 . A A . 98 PHE CA 1 1
2 3619 1 1 98 PHE CB C -0.745 14.731 5.852 1.00 . A A . 98 PHE CB 1 1
2 3620 1 1 98 PHE CD1 C -0.512 17.080 4.998 1.00 . A A . 98 PHE CD1 1 1
2 3621 1 1 98 PHE CD2 C -1.890 16.701 6.908 1.00 . A A . 98 PHE CD2 1 1
2 3622 1 1 98 PHE CE1 C -0.798 18.430 5.055 1.00 . A A . 98 PHE CE1 1 1
2 3623 1 1 98 PHE CE2 C -2.178 18.050 6.970 1.00 . A A . 98 PHE CE2 1 1
2 3624 1 1 98 PHE CG C -1.055 16.201 5.922 1.00 . A A . 98 PHE CG 1 1
2 3625 1 1 98 PHE CZ C -1.631 18.916 6.044 1.00 . A A . 98 PHE CZ 1 1
2 3626 1 1 98 PHE H H -3.328 13.410 5.903 1.00 . A A . 98 PHE H 1 1
2 3627 1 1 98 PHE HA H -1.488 14.432 3.859 1.00 . A A . 98 PHE HA 1 1
2 3628 1 1 98 PHE HB2 H -0.915 14.310 6.832 1.00 . A A . 98 PHE HB2 1 1
2 3629 1 1 98 PHE HB3 H 0.298 14.621 5.595 1.00 . A A . 98 PHE HB3 1 1
2 3630 1 1 98 PHE HD1 H 0.141 16.701 4.224 1.00 . A A . 98 PHE HD1 1 1
2 3631 1 1 98 PHE HD2 H -2.319 16.025 7.633 1.00 . A A . 98 PHE HD2 1 1
2 3632 1 1 98 PHE HE1 H -0.368 19.106 4.331 1.00 . A A . 98 PHE HE1 1 1
2 3633 1 1 98 PHE HE2 H -2.829 18.429 7.745 1.00 . A A . 98 PHE HE2 1 1
2 3634 1 1 98 PHE HZ H -1.856 19.972 6.092 1.00 . A A . 98 PHE HZ 1 1
2 3635 1 1 98 PHE N N -3.002 14.010 5.193 1.00 . A A . 98 PHE N 1 1
2 3636 1 1 98 PHE O O -1.946 11.600 4.842 1.00 . A A . 98 PHE O 1 1
2 3637 1 1 99 ASN C C 1.171 10.443 5.775 1.00 . A A . 99 ASN C 1 1
2 3638 1 1 99 ASN CA C 0.724 10.978 4.420 1.00 . A A . 99 ASN CA 1 1
2 3639 1 1 99 ASN CB C 1.924 10.983 3.466 1.00 . A A . 99 ASN CB 1 1
2 3640 1 1 99 ASN CG C 1.568 11.386 2.047 1.00 . A A . 99 ASN CG 1 1
2 3641 1 1 99 ASN H H 0.771 13.095 4.526 1.00 . A A . 99 ASN H 1 1
2 3642 1 1 99 ASN HA H -0.044 10.333 4.021 1.00 . A A . 99 ASN HA 1 1
2 3643 1 1 99 ASN HB2 H 2.662 11.678 3.837 1.00 . A A . 99 ASN HB2 1 1
2 3644 1 1 99 ASN HB3 H 2.356 9.993 3.441 1.00 . A A . 99 ASN HB3 1 1
2 3645 1 1 99 ASN HD21 H 1.361 9.482 1.523 1.00 . A A . 99 ASN HD21 1 1
2 3646 1 1 99 ASN HD22 H 1.071 10.642 0.279 1.00 . A A . 99 ASN HD22 1 1
2 3647 1 1 99 ASN N N 0.165 12.319 4.555 1.00 . A A . 99 ASN N 1 1
2 3648 1 1 99 ASN ND2 N 1.308 10.404 1.197 1.00 . A A . 99 ASN ND2 1 1
2 3649 1 1 99 ASN O O 2.209 10.854 6.295 1.00 . A A . 99 ASN O 1 1
2 3650 1 1 99 ASN OD1 O 1.556 12.567 1.709 1.00 . A A . 99 ASN OD1 1 1
2 3651 1 1 100 PRO C C 2.091 8.201 7.639 1.00 . A A . 100 PRO C 1 1
2 3652 1 1 100 PRO CA C 0.744 8.916 7.667 1.00 . A A . 100 PRO CA 1 1
2 3653 1 1 100 PRO CB C -0.388 7.915 7.918 1.00 . A A . 100 PRO CB 1 1
2 3654 1 1 100 PRO CD C -0.840 8.950 5.819 1.00 . A A . 100 PRO CD 1 1
2 3655 1 1 100 PRO CG C -1.499 8.358 7.030 1.00 . A A . 100 PRO CG 1 1
2 3656 1 1 100 PRO HA H 0.750 9.662 8.447 1.00 . A A . 100 PRO HA 1 1
2 3657 1 1 100 PRO HB2 H -0.053 6.919 7.667 1.00 . A A . 100 PRO HB2 1 1
2 3658 1 1 100 PRO HB3 H -0.677 7.950 8.957 1.00 . A A . 100 PRO HB3 1 1
2 3659 1 1 100 PRO HD2 H -0.637 8.183 5.086 1.00 . A A . 100 PRO HD2 1 1
2 3660 1 1 100 PRO HD3 H -1.455 9.729 5.395 1.00 . A A . 100 PRO HD3 1 1
2 3661 1 1 100 PRO HG2 H -2.109 7.510 6.750 1.00 . A A . 100 PRO HG2 1 1
2 3662 1 1 100 PRO HG3 H -2.096 9.103 7.533 1.00 . A A . 100 PRO HG3 1 1
2 3663 1 1 100 PRO N N 0.409 9.505 6.363 1.00 . A A . 100 PRO N 1 1
2 3664 1 1 100 PRO O O 2.783 8.107 8.651 1.00 . A A . 100 PRO O 1 1
2 3665 1 1 101 ALA C C 4.913 7.985 6.241 1.00 . A A . 101 ALA C 1 1
2 3666 1 1 101 ALA CA C 3.730 7.017 6.284 1.00 . A A . 101 ALA CA 1 1
2 3667 1 1 101 ALA CB C 3.690 6.172 5.021 1.00 . A A . 101 ALA CB 1 1
2 3668 1 1 101 ALA H H 1.872 7.837 5.689 1.00 . A A . 101 ALA H 1 1
2 3669 1 1 101 ALA HA H 3.855 6.352 7.125 1.00 . A A . 101 ALA HA 1 1
2 3670 1 1 101 ALA HB1 H 3.606 6.816 4.159 1.00 . A A . 101 ALA HB1 1 1
2 3671 1 1 101 ALA HB2 H 2.838 5.509 5.058 1.00 . A A . 101 ALA HB2 1 1
2 3672 1 1 101 ALA HB3 H 4.595 5.591 4.948 1.00 . A A . 101 ALA HB3 1 1
2 3673 1 1 101 ALA N N 2.468 7.721 6.459 1.00 . A A . 101 ALA N 1 1
2 3674 1 1 101 ALA O O 6.071 7.557 6.239 1.00 . A A . 101 ALA O 1 1
2 3675 1 1 102 TYR C C 5.638 10.986 7.606 1.00 . A A . 102 TYR C 1 1
2 3676 1 1 102 TYR CA C 5.643 10.316 6.240 1.00 . A A . 102 TYR CA 1 1
2 3677 1 1 102 TYR CB C 5.429 11.381 5.158 1.00 . A A . 102 TYR CB 1 1
2 3678 1 1 102 TYR CD1 C 7.417 10.726 3.746 1.00 . A A . 102 TYR CD1 1 1
2 3679 1 1 102 TYR CD2 C 5.339 11.114 2.646 1.00 . A A . 102 TYR CD2 1 1
2 3680 1 1 102 TYR CE1 C 8.013 10.446 2.532 1.00 . A A . 102 TYR CE1 1 1
2 3681 1 1 102 TYR CE2 C 5.928 10.838 1.428 1.00 . A A . 102 TYR CE2 1 1
2 3682 1 1 102 TYR CG C 6.071 11.062 3.825 1.00 . A A . 102 TYR CG 1 1
2 3683 1 1 102 TYR CZ C 7.264 10.504 1.376 1.00 . A A . 102 TYR CZ 1 1
2 3684 1 1 102 TYR H H 3.674 9.550 6.101 1.00 . A A . 102 TYR H 1 1
2 3685 1 1 102 TYR HA H 6.601 9.844 6.087 1.00 . A A . 102 TYR HA 1 1
2 3686 1 1 102 TYR HB2 H 4.369 11.502 4.991 1.00 . A A . 102 TYR HB2 1 1
2 3687 1 1 102 TYR HB3 H 5.840 12.318 5.505 1.00 . A A . 102 TYR HB3 1 1
2 3688 1 1 102 TYR HD1 H 7.998 10.679 4.654 1.00 . A A . 102 TYR HD1 1 1
2 3689 1 1 102 TYR HD2 H 4.290 11.373 2.690 1.00 . A A . 102 TYR HD2 1 1
2 3690 1 1 102 TYR HE1 H 9.060 10.184 2.492 1.00 . A A . 102 TYR HE1 1 1
2 3691 1 1 102 TYR HE2 H 5.341 10.883 0.522 1.00 . A A . 102 TYR HE2 1 1
2 3692 1 1 102 TYR HH H 8.421 9.457 0.251 1.00 . A A . 102 TYR HH 1 1
2 3693 1 1 102 TYR N N 4.616 9.281 6.179 1.00 . A A . 102 TYR N 1 1
2 3694 1 1 102 TYR O O 6.692 11.305 8.155 1.00 . A A . 102 TYR O 1 1
2 3695 1 1 102 TYR OH O 7.854 10.229 0.164 1.00 . A A . 102 TYR OH 1 1
2 3696 1 1 103 ASP C C 4.716 11.020 10.624 1.00 . A A . 103 ASP C 1 1
2 3697 1 1 103 ASP CA C 4.280 11.871 9.436 1.00 . A A . 103 ASP CA 1 1
2 3698 1 1 103 ASP CB C 2.835 12.338 9.617 1.00 . A A . 103 ASP CB 1 1
2 3699 1 1 103 ASP CG C 2.662 13.800 9.254 1.00 . A A . 103 ASP CG 1 1
2 3700 1 1 103 ASP H H 3.647 10.815 7.712 1.00 . A A . 103 ASP H 1 1
2 3701 1 1 103 ASP HA H 4.916 12.742 9.398 1.00 . A A . 103 ASP HA 1 1
2 3702 1 1 103 ASP HB2 H 2.187 11.748 8.986 1.00 . A A . 103 ASP HB2 1 1
2 3703 1 1 103 ASP HB3 H 2.546 12.206 10.649 1.00 . A A . 103 ASP HB3 1 1
2 3704 1 1 103 ASP N N 4.443 11.165 8.165 1.00 . A A . 103 ASP N 1 1
2 3705 1 1 103 ASP O O 4.402 11.327 11.773 1.00 . A A . 103 ASP O 1 1
2 3706 1 1 103 ASP OD1 O 2.420 14.105 8.066 1.00 . A A . 103 ASP OD1 1 1
2 3707 1 1 103 ASP OD2 O 2.778 14.657 10.156 1.00 . A A . 103 ASP OD2 1 1
2 3708 1 1 104 LEU C C 7.235 10.012 11.994 1.00 . A A . 104 LEU C 1 1
2 3709 1 1 104 LEU CA C 6.119 9.178 11.374 1.00 . A A . 104 LEU CA 1 1
2 3710 1 1 104 LEU CB C 6.694 7.883 10.793 1.00 . A A . 104 LEU CB 1 1
2 3711 1 1 104 LEU CD1 C 6.356 5.707 9.596 1.00 . A A . 104 LEU CD1 1 1
2 3712 1 1 104 LEU CD2 C 4.727 6.429 11.345 1.00 . A A . 104 LEU CD2 1 1
2 3713 1 1 104 LEU CG C 5.662 6.897 10.240 1.00 . A A . 104 LEU CG 1 1
2 3714 1 1 104 LEU H H 5.556 9.685 9.402 1.00 . A A . 104 LEU H 1 1
2 3715 1 1 104 LEU HA H 5.391 8.939 12.135 1.00 . A A . 104 LEU HA 1 1
2 3716 1 1 104 LEU HB2 H 7.376 8.143 9.996 1.00 . A A . 104 LEU HB2 1 1
2 3717 1 1 104 LEU HB3 H 7.252 7.383 11.571 1.00 . A A . 104 LEU HB3 1 1
2 3718 1 1 104 LEU HD11 H 5.614 5.030 9.199 1.00 . A A . 104 LEU HD11 1 1
2 3719 1 1 104 LEU HD12 H 6.949 5.194 10.338 1.00 . A A . 104 LEU HD12 1 1
2 3720 1 1 104 LEU HD13 H 6.996 6.050 8.797 1.00 . A A . 104 LEU HD13 1 1
2 3721 1 1 104 LEU HD21 H 4.201 7.278 11.759 1.00 . A A . 104 LEU HD21 1 1
2 3722 1 1 104 LEU HD22 H 5.303 5.949 12.123 1.00 . A A . 104 LEU HD22 1 1
2 3723 1 1 104 LEU HD23 H 4.014 5.726 10.940 1.00 . A A . 104 LEU HD23 1 1
2 3724 1 1 104 LEU HG H 5.068 7.390 9.482 1.00 . A A . 104 LEU HG 1 1
2 3725 1 1 104 LEU N N 5.457 9.955 10.337 1.00 . A A . 104 LEU N 1 1
2 3726 1 1 104 LEU O O 7.739 9.696 13.074 1.00 . A A . 104 LEU O 1 1
2 3727 1 1 105 GLU C C 9.961 11.442 12.035 1.00 . A A . 105 GLU C 1 1
2 3728 1 1 105 GLU CA C 8.593 12.058 11.750 1.00 . A A . 105 GLU CA 1 1
2 3729 1 1 105 GLU CB C 8.035 12.754 12.993 1.00 . A A . 105 GLU CB 1 1
2 3730 1 1 105 GLU CD C 6.113 14.062 13.982 1.00 . A A . 105 GLU CD 1 1
2 3731 1 1 105 GLU CG C 6.723 13.476 12.731 1.00 . A A . 105 GLU CG 1 1
2 3732 1 1 105 GLU H H 7.266 11.169 10.362 1.00 . A A . 105 GLU H 1 1
2 3733 1 1 105 GLU HA H 8.711 12.795 10.969 1.00 . A A . 105 GLU HA 1 1
2 3734 1 1 105 GLU HB2 H 7.869 12.015 13.764 1.00 . A A . 105 GLU HB2 1 1
2 3735 1 1 105 GLU HB3 H 8.756 13.476 13.344 1.00 . A A . 105 GLU HB3 1 1
2 3736 1 1 105 GLU HG2 H 6.902 14.278 12.029 1.00 . A A . 105 GLU HG2 1 1
2 3737 1 1 105 GLU HG3 H 6.023 12.774 12.300 1.00 . A A . 105 GLU HG3 1 1
2 3738 1 1 105 GLU N N 7.636 11.060 11.265 1.00 . A A . 105 GLU N 1 1
2 3739 1 1 105 GLU O O 10.774 12.014 12.761 1.00 . A A . 105 GLU O 1 1
2 3740 1 1 105 GLU OE1 O 6.433 15.219 14.319 1.00 . A A . 105 GLU OE1 1 1
2 3741 1 1 105 GLU OE2 O 5.309 13.369 14.642 1.00 . A A . 105 GLU OE2 1 1
2 3742 1 1 106 GLY C C 11.719 9.076 12.973 1.00 . A A . 106 GLY C 1 1
2 3743 1 1 106 GLY CA C 11.493 9.630 11.581 1.00 . A A . 106 GLY CA 1 1
2 3744 1 1 106 GLY H H 9.515 9.878 10.884 1.00 . A A . 106 GLY H 1 1
2 3745 1 1 106 GLY HA2 H 11.550 8.818 10.871 1.00 . A A . 106 GLY HA2 1 1
2 3746 1 1 106 GLY HA3 H 12.273 10.342 11.361 1.00 . A A . 106 GLY HA3 1 1
2 3747 1 1 106 GLY N N 10.210 10.286 11.437 1.00 . A A . 106 GLY N 1 1
2 3748 1 1 106 GLY O O 12.857 8.957 13.416 1.00 . A A . 106 GLY O 1 1
2 3749 1 1 107 ALA C C 11.102 6.684 14.921 1.00 . A A . 107 ALA C 1 1
2 3750 1 1 107 ALA CA C 10.742 8.163 14.999 1.00 . A A . 107 ALA CA 1 1
2 3751 1 1 107 ALA CB C 9.442 8.355 15.764 1.00 . A A . 107 ALA CB 1 1
2 3752 1 1 107 ALA H H 9.753 8.909 13.282 1.00 . A A . 107 ALA H 1 1
2 3753 1 1 107 ALA HA H 11.525 8.686 15.530 1.00 . A A . 107 ALA HA 1 1
2 3754 1 1 107 ALA HB1 H 8.645 7.837 15.252 1.00 . A A . 107 ALA HB1 1 1
2 3755 1 1 107 ALA HB2 H 9.208 9.408 15.820 1.00 . A A . 107 ALA HB2 1 1
2 3756 1 1 107 ALA HB3 H 9.550 7.956 16.762 1.00 . A A . 107 ALA HB3 1 1
2 3757 1 1 107 ALA N N 10.639 8.743 13.666 1.00 . A A . 107 ALA N 1 1
2 3758 1 1 107 ALA O O 11.568 6.092 15.893 1.00 . A A . 107 ALA O 1 1
2 3759 1 1 108 VAL C C 12.711 4.477 13.456 1.00 . A A . 108 VAL C 1 1
2 3760 1 1 108 VAL CA C 11.199 4.689 13.534 1.00 . A A . 108 VAL CA 1 1
2 3761 1 1 108 VAL CB C 10.525 4.145 12.254 1.00 . A A . 108 VAL CB 1 1
2 3762 1 1 108 VAL CG1 C 9.016 4.087 12.432 1.00 . A A . 108 VAL CG1 1 1
2 3763 1 1 108 VAL CG2 C 10.882 4.999 11.045 1.00 . A A . 108 VAL CG2 1 1
2 3764 1 1 108 VAL H H 10.512 6.620 13.018 1.00 . A A . 108 VAL H 1 1
2 3765 1 1 108 VAL HA H 10.816 4.132 14.377 1.00 . A A . 108 VAL HA 1 1
2 3766 1 1 108 VAL HB H 10.883 3.140 12.079 1.00 . A A . 108 VAL HB 1 1
2 3767 1 1 108 VAL HG11 H 8.637 5.081 12.609 1.00 . A A . 108 VAL HG11 1 1
2 3768 1 1 108 VAL HG12 H 8.776 3.455 13.274 1.00 . A A . 108 VAL HG12 1 1
2 3769 1 1 108 VAL HG13 H 8.563 3.683 11.539 1.00 . A A . 108 VAL HG13 1 1
2 3770 1 1 108 VAL HG21 H 10.420 4.583 10.161 1.00 . A A . 108 VAL HG21 1 1
2 3771 1 1 108 VAL HG22 H 11.956 5.013 10.916 1.00 . A A . 108 VAL HG22 1 1
2 3772 1 1 108 VAL HG23 H 10.524 6.006 11.198 1.00 . A A . 108 VAL HG23 1 1
2 3773 1 1 108 VAL N N 10.884 6.093 13.752 1.00 . A A . 108 VAL N 1 1
2 3774 1 1 108 VAL O O 13.420 5.227 12.788 1.00 . A A . 108 VAL O 1 1
2 3775 1 1 109 GLN C C 15.064 2.194 13.149 1.00 . A A . 109 GLN C 1 1
2 3776 1 1 109 GLN CA C 14.631 3.197 14.219 1.00 . A A . 109 GLN CA 1 1
2 3777 1 1 109 GLN CB C 15.005 2.664 15.605 1.00 . A A . 109 GLN CB 1 1
2 3778 1 1 109 GLN CD C 14.885 2.976 18.108 1.00 . A A . 109 GLN CD 1 1
2 3779 1 1 109 GLN CG C 14.436 3.484 16.752 1.00 . A A . 109 GLN CG 1 1
2 3780 1 1 109 GLN H H 12.581 2.879 14.645 1.00 . A A . 109 GLN H 1 1
2 3781 1 1 109 GLN HA H 15.147 4.130 14.051 1.00 . A A . 109 GLN HA 1 1
2 3782 1 1 109 GLN HB2 H 14.640 1.652 15.700 1.00 . A A . 109 GLN HB2 1 1
2 3783 1 1 109 GLN HB3 H 16.082 2.658 15.697 1.00 . A A . 109 GLN HB3 1 1
2 3784 1 1 109 GLN HE21 H 14.668 4.795 18.888 1.00 . A A . 109 GLN HE21 1 1
2 3785 1 1 109 GLN HE22 H 15.219 3.562 19.975 1.00 . A A . 109 GLN HE22 1 1
2 3786 1 1 109 GLN HG2 H 14.761 4.508 16.641 1.00 . A A . 109 GLN HG2 1 1
2 3787 1 1 109 GLN HG3 H 13.357 3.443 16.705 1.00 . A A . 109 GLN HG3 1 1
2 3788 1 1 109 GLN N N 13.197 3.458 14.151 1.00 . A A . 109 GLN N 1 1
2 3789 1 1 109 GLN NE2 N 14.928 3.865 19.088 1.00 . A A . 109 GLN NE2 1 1
2 3790 1 1 109 GLN O O 16.252 1.939 12.968 1.00 . A A . 109 GLN O 1 1
2 3791 1 1 109 GLN OE1 O 15.168 1.790 18.278 1.00 . A A . 109 GLN OE1 1 1
2 3792 1 1 110 LYS C C 14.458 1.240 10.042 1.00 . A A . 110 LYS C 1 1
2 3793 1 1 110 LYS CA C 14.378 0.613 11.428 1.00 . A A . 110 LYS CA 1 1
2 3794 1 1 110 LYS CB C 13.300 -0.471 11.427 1.00 . A A . 110 LYS CB 1 1
2 3795 1 1 110 LYS CD C 12.038 -2.226 12.688 1.00 . A A . 110 LYS CD 1 1
2 3796 1 1 110 LYS CE C 11.598 -2.706 14.057 1.00 . A A . 110 LYS CE 1 1
2 3797 1 1 110 LYS CG C 13.034 -1.084 12.790 1.00 . A A . 110 LYS CG 1 1
2 3798 1 1 110 LYS H H 13.166 1.895 12.604 1.00 . A A . 110 LYS H 1 1
2 3799 1 1 110 LYS HA H 15.330 0.163 11.664 1.00 . A A . 110 LYS HA 1 1
2 3800 1 1 110 LYS HB2 H 12.376 -0.042 11.065 1.00 . A A . 110 LYS HB2 1 1
2 3801 1 1 110 LYS HB3 H 13.603 -1.262 10.756 1.00 . A A . 110 LYS HB3 1 1
2 3802 1 1 110 LYS HD2 H 11.171 -1.886 12.141 1.00 . A A . 110 LYS HD2 1 1
2 3803 1 1 110 LYS HD3 H 12.501 -3.046 12.159 1.00 . A A . 110 LYS HD3 1 1
2 3804 1 1 110 LYS HE2 H 12.475 -2.939 14.642 1.00 . A A . 110 LYS HE2 1 1
2 3805 1 1 110 LYS HE3 H 11.043 -1.914 14.538 1.00 . A A . 110 LYS HE3 1 1
2 3806 1 1 110 LYS HG2 H 13.961 -1.462 13.193 1.00 . A A . 110 LYS HG2 1 1
2 3807 1 1 110 LYS HG3 H 12.633 -0.325 13.445 1.00 . A A . 110 LYS HG3 1 1
2 3808 1 1 110 LYS HZ1 H 11.313 -4.740 13.689 1.00 . A A . 110 LYS HZ1 1 1
2 3809 1 1 110 LYS HZ2 H 9.984 -3.768 13.252 1.00 . A A . 110 LYS HZ2 1 1
2 3810 1 1 110 LYS HZ3 H 10.297 -4.103 14.890 1.00 . A A . 110 LYS HZ3 1 1
2 3811 1 1 110 LYS N N 14.092 1.626 12.443 1.00 . A A . 110 LYS N 1 1
2 3812 1 1 110 LYS NZ N 10.740 -3.913 13.967 1.00 . A A . 110 LYS NZ 1 1
2 3813 1 1 110 LYS O O 14.666 0.546 9.046 1.00 . A A . 110 LYS O 1 1
2 3814 1 1 111 LEU C C 15.054 4.555 8.846 1.00 . A A . 111 LEU C 1 1
2 3815 1 1 111 LEU CA C 14.266 3.260 8.722 1.00 . A A . 111 LEU CA 1 1
2 3816 1 1 111 LEU CB C 12.810 3.556 8.338 1.00 . A A . 111 LEU CB 1 1
2 3817 1 1 111 LEU CD1 C 12.903 3.071 5.882 1.00 . A A . 111 LEU CD1 1 1
2 3818 1 1 111 LEU CD2 C 11.163 4.625 6.777 1.00 . A A . 111 LEU CD2 1 1
2 3819 1 1 111 LEU CG C 12.590 4.121 6.934 1.00 . A A . 111 LEU CG 1 1
2 3820 1 1 111 LEU H H 14.230 3.061 10.818 1.00 . A A . 111 LEU H 1 1
2 3821 1 1 111 LEU HA H 14.718 2.635 7.967 1.00 . A A . 111 LEU HA 1 1
2 3822 1 1 111 LEU HB2 H 12.248 2.638 8.421 1.00 . A A . 111 LEU HB2 1 1
2 3823 1 1 111 LEU HB3 H 12.413 4.264 9.051 1.00 . A A . 111 LEU HB3 1 1
2 3824 1 1 111 LEU HD11 H 12.266 2.211 6.031 1.00 . A A . 111 LEU HD11 1 1
2 3825 1 1 111 LEU HD12 H 13.938 2.772 5.966 1.00 . A A . 111 LEU HD12 1 1
2 3826 1 1 111 LEU HD13 H 12.727 3.482 4.898 1.00 . A A . 111 LEU HD13 1 1
2 3827 1 1 111 LEU HD21 H 10.473 3.816 6.968 1.00 . A A . 111 LEU HD21 1 1
2 3828 1 1 111 LEU HD22 H 11.019 4.992 5.772 1.00 . A A . 111 LEU HD22 1 1
2 3829 1 1 111 LEU HD23 H 10.983 5.424 7.482 1.00 . A A . 111 LEU HD23 1 1
2 3830 1 1 111 LEU HG H 13.259 4.955 6.780 1.00 . A A . 111 LEU HG 1 1
2 3831 1 1 111 LEU N N 14.301 2.549 9.986 1.00 . A A . 111 LEU N 1 1
2 3832 1 1 111 LEU O O 15.351 4.994 9.959 1.00 . A A . 111 LEU O 1 1
2 3833 1 1 112 GLU C C 15.186 7.474 8.379 1.00 . A A . 112 GLU C 1 1
2 3834 1 1 112 GLU CA C 16.073 6.437 7.704 1.00 . A A . 112 GLU CA 1 1
2 3835 1 1 112 GLU CB C 16.386 6.866 6.270 1.00 . A A . 112 GLU CB 1 1
2 3836 1 1 112 GLU CD C 17.462 6.261 4.074 1.00 . A A . 112 GLU CD 1 1
2 3837 1 1 112 GLU CG C 17.296 5.898 5.533 1.00 . A A . 112 GLU CG 1 1
2 3838 1 1 112 GLU H H 15.212 4.703 6.862 1.00 . A A . 112 GLU H 1 1
2 3839 1 1 112 GLU HA H 16.996 6.345 8.259 1.00 . A A . 112 GLU HA 1 1
2 3840 1 1 112 GLU HB2 H 15.461 6.947 5.720 1.00 . A A . 112 GLU HB2 1 1
2 3841 1 1 112 GLU HB3 H 16.868 7.832 6.294 1.00 . A A . 112 GLU HB3 1 1
2 3842 1 1 112 GLU HG2 H 18.267 5.906 6.004 1.00 . A A . 112 GLU HG2 1 1
2 3843 1 1 112 GLU HG3 H 16.875 4.905 5.596 1.00 . A A . 112 GLU HG3 1 1
2 3844 1 1 112 GLU N N 15.407 5.146 7.713 1.00 . A A . 112 GLU N 1 1
2 3845 1 1 112 GLU O O 14.012 7.621 8.033 1.00 . A A . 112 GLU O 1 1
2 3846 1 1 112 GLU OE1 O 16.562 5.933 3.272 1.00 . A A . 112 GLU OE1 1 1
2 3847 1 1 112 GLU OE2 O 18.486 6.872 3.719 1.00 . A A . 112 GLU OE2 1 1
2 3848 1 1 113 HIS C C 14.555 10.325 9.289 1.00 . A A . 113 HIS C 1 1
2 3849 1 1 113 HIS CA C 14.991 9.139 10.137 1.00 . A A . 113 HIS CA 1 1
2 3850 1 1 113 HIS CB C 15.809 9.616 11.338 1.00 . A A . 113 HIS CB 1 1
2 3851 1 1 113 HIS CD2 C 17.266 7.721 12.355 1.00 . A A . 113 HIS CD2 1 1
2 3852 1 1 113 HIS CE1 C 15.947 7.148 14.004 1.00 . A A . 113 HIS CE1 1 1
2 3853 1 1 113 HIS CG C 16.173 8.519 12.295 1.00 . A A . 113 HIS CG 1 1
2 3854 1 1 113 HIS H H 16.718 8.080 9.511 1.00 . A A . 113 HIS H 1 1
2 3855 1 1 113 HIS HA H 14.108 8.631 10.495 1.00 . A A . 113 HIS HA 1 1
2 3856 1 1 113 HIS HB2 H 16.725 10.063 10.984 1.00 . A A . 113 HIS HB2 1 1
2 3857 1 1 113 HIS HB3 H 15.239 10.357 11.879 1.00 . A A . 113 HIS HB3 1 1
2 3858 1 1 113 HIS HD1 H 14.483 8.514 13.566 1.00 . A A . 113 HIS HD1 1 1
2 3859 1 1 113 HIS HD2 H 18.114 7.748 11.686 1.00 . A A . 113 HIS HD2 1 1
2 3860 1 1 113 HIS HE1 H 15.543 6.648 14.872 1.00 . A A . 113 HIS HE1 1 1
2 3861 1 1 113 HIS HE2 H 17.622 6.051 13.578 1.00 . A A . 113 HIS HE2 1 1
2 3862 1 1 113 HIS N N 15.753 8.188 9.339 1.00 . A A . 113 HIS N 1 1
2 3863 1 1 113 HIS ND1 N 15.367 8.130 13.343 1.00 . A A . 113 HIS ND1 1 1
2 3864 1 1 113 HIS NE2 N 17.100 6.878 13.426 1.00 . A A . 113 HIS NE2 1 1
2 3865 1 1 113 HIS O O 13.531 10.948 9.556 1.00 . A A . 113 HIS O 1 1
2 3866 1 1 114 HIS C C 15.286 11.208 5.903 1.00 . A A . 114 HIS C 1 1
2 3867 1 1 114 HIS CA C 14.975 11.670 7.317 1.00 . A A . 114 HIS CA 1 1
2 3868 1 1 114 HIS CB C 15.686 12.995 7.612 1.00 . A A . 114 HIS CB 1 1
2 3869 1 1 114 HIS CD2 C 15.599 13.716 10.105 1.00 . A A . 114 HIS CD2 1 1
2 3870 1 1 114 HIS CE1 C 13.818 14.986 10.006 1.00 . A A . 114 HIS CE1 1 1
2 3871 1 1 114 HIS CG C 15.162 13.706 8.823 1.00 . A A . 114 HIS CG 1 1
2 3872 1 1 114 HIS H H 16.196 10.167 8.162 1.00 . A A . 114 HIS H 1 1
2 3873 1 1 114 HIS HA H 13.908 11.822 7.401 1.00 . A A . 114 HIS HA 1 1
2 3874 1 1 114 HIS HB2 H 16.736 12.803 7.770 1.00 . A A . 114 HIS HB2 1 1
2 3875 1 1 114 HIS HB3 H 15.571 13.652 6.762 1.00 . A A . 114 HIS HB3 1 1
2 3876 1 1 114 HIS HD1 H 13.498 14.722 7.998 1.00 . A A . 114 HIS HD1 1 1
2 3877 1 1 114 HIS HD2 H 16.458 13.187 10.494 1.00 . A A . 114 HIS HD2 1 1
2 3878 1 1 114 HIS HE1 H 13.006 15.639 10.284 1.00 . A A . 114 HIS HE1 1 1
2 3879 1 1 114 HIS HE2 H 14.721 14.595 11.803 1.00 . A A . 114 HIS HE2 1 1
2 3880 1 1 114 HIS N N 15.343 10.641 8.274 1.00 . A A . 114 HIS N 1 1
2 3881 1 1 114 HIS ND1 N 14.046 14.514 8.797 1.00 . A A . 114 HIS ND1 1 1
2 3882 1 1 114 HIS NE2 N 14.744 14.518 10.819 1.00 . A A . 114 HIS NE2 1 1
2 3883 1 1 114 HIS O O 16.427 11.284 5.448 1.00 . A A . 114 HIS O 1 1
2 3884 1 1 115 HIS C C 13.769 11.273 2.917 1.00 . A A . 115 HIS C 1 1
2 3885 1 1 115 HIS CA C 14.416 10.256 3.846 1.00 . A A . 115 HIS CA 1 1
2 3886 1 1 115 HIS CB C 13.778 8.870 3.656 1.00 . A A . 115 HIS CB 1 1
2 3887 1 1 115 HIS CD2 C 13.202 8.527 1.143 1.00 . A A . 115 HIS CD2 1 1
2 3888 1 1 115 HIS CE1 C 14.778 7.098 0.641 1.00 . A A . 115 HIS CE1 1 1
2 3889 1 1 115 HIS CG C 13.923 8.308 2.269 1.00 . A A . 115 HIS CG 1 1
2 3890 1 1 115 HIS H H 13.395 10.628 5.657 1.00 . A A . 115 HIS H 1 1
2 3891 1 1 115 HIS HA H 15.471 10.196 3.622 1.00 . A A . 115 HIS HA 1 1
2 3892 1 1 115 HIS HB2 H 14.237 8.176 4.341 1.00 . A A . 115 HIS HB2 1 1
2 3893 1 1 115 HIS HB3 H 12.723 8.937 3.878 1.00 . A A . 115 HIS HB3 1 1
2 3894 1 1 115 HIS HD1 H 15.586 7.024 2.527 1.00 . A A . 115 HIS HD1 1 1
2 3895 1 1 115 HIS HD2 H 12.348 9.184 1.048 1.00 . A A . 115 HIS HD2 1 1
2 3896 1 1 115 HIS HE1 H 15.410 6.414 0.094 1.00 . A A . 115 HIS HE1 1 1
2 3897 1 1 115 HIS HE2 H 13.612 7.920 -0.822 1.00 . A A . 115 HIS HE2 1 1
2 3898 1 1 115 HIS N N 14.272 10.699 5.224 1.00 . A A . 115 HIS N 1 1
2 3899 1 1 115 HIS ND1 N 14.900 7.405 1.919 1.00 . A A . 115 HIS ND1 1 1
2 3900 1 1 115 HIS NE2 N 13.754 7.764 0.144 1.00 . A A . 115 HIS NE2 1 1
2 3901 1 1 115 HIS O O 12.565 11.507 2.991 1.00 . A A . 115 HIS O 1 1
2 3902 1 1 116 HIS C C 13.329 12.211 -0.020 1.00 . A A . 116 HIS C 1 1
2 3903 1 1 116 HIS CA C 14.077 12.881 1.123 1.00 . A A . 116 HIS CA 1 1
2 3904 1 1 116 HIS CB C 15.228 13.728 0.567 1.00 . A A . 116 HIS CB 1 1
2 3905 1 1 116 HIS CD2 C 15.551 15.507 2.431 1.00 . A A . 116 HIS CD2 1 1
2 3906 1 1 116 HIS CE1 C 17.673 15.151 2.846 1.00 . A A . 116 HIS CE1 1 1
2 3907 1 1 116 HIS CG C 15.965 14.513 1.610 1.00 . A A . 116 HIS CG 1 1
2 3908 1 1 116 HIS H H 15.520 11.610 2.016 1.00 . A A . 116 HIS H 1 1
2 3909 1 1 116 HIS HA H 13.392 13.521 1.660 1.00 . A A . 116 HIS HA 1 1
2 3910 1 1 116 HIS HB2 H 15.939 13.079 0.080 1.00 . A A . 116 HIS HB2 1 1
2 3911 1 1 116 HIS HB3 H 14.832 14.425 -0.157 1.00 . A A . 116 HIS HB3 1 1
2 3912 1 1 116 HIS HD1 H 17.890 13.659 1.454 1.00 . A A . 116 HIS HD1 1 1
2 3913 1 1 116 HIS HD2 H 14.556 15.926 2.479 1.00 . A A . 116 HIS HD2 1 1
2 3914 1 1 116 HIS HE1 H 18.664 15.223 3.271 1.00 . A A . 116 HIS HE1 1 1
2 3915 1 1 116 HIS HE2 H 16.648 16.631 3.834 1.00 . A A . 116 HIS HE2 1 1
2 3916 1 1 116 HIS N N 14.572 11.873 2.051 1.00 . A A . 116 HIS N 1 1
2 3917 1 1 116 HIS ND1 N 17.299 14.315 1.893 1.00 . A A . 116 HIS ND1 1 1
2 3918 1 1 116 HIS NE2 N 16.631 15.884 3.188 1.00 . A A . 116 HIS NE2 1 1
2 3919 1 1 116 HIS O O 13.603 11.056 -0.346 1.00 . A A . 116 HIS O 1 1
2 3920 1 1 117 HIS C C 12.512 11.909 -2.830 1.00 . A A . 117 HIS C 1 1
2 3921 1 1 117 HIS CA C 11.593 12.406 -1.719 1.00 . A A . 117 HIS CA 1 1
2 3922 1 1 117 HIS CB C 10.645 13.483 -2.262 1.00 . A A . 117 HIS CB 1 1
2 3923 1 1 117 HIS CD2 C 9.688 12.298 -4.373 1.00 . A A . 117 HIS CD2 1 1
2 3924 1 1 117 HIS CE1 C 7.559 12.529 -3.926 1.00 . A A . 117 HIS CE1 1 1
2 3925 1 1 117 HIS CG C 9.591 12.956 -3.192 1.00 . A A . 117 HIS CG 1 1
2 3926 1 1 117 HIS H H 12.213 13.847 -0.290 1.00 . A A . 117 HIS H 1 1
2 3927 1 1 117 HIS HA H 11.009 11.576 -1.348 1.00 . A A . 117 HIS HA 1 1
2 3928 1 1 117 HIS HB2 H 10.144 13.961 -1.433 1.00 . A A . 117 HIS HB2 1 1
2 3929 1 1 117 HIS HB3 H 11.223 14.222 -2.799 1.00 . A A . 117 HIS HB3 1 1
2 3930 1 1 117 HIS HD1 H 7.838 13.543 -2.168 1.00 . A A . 117 HIS HD1 1 1
2 3931 1 1 117 HIS HD2 H 10.603 12.024 -4.880 1.00 . A A . 117 HIS HD2 1 1
2 3932 1 1 117 HIS HE1 H 6.483 12.484 -3.999 1.00 . A A . 117 HIS HE1 1 1
2 3933 1 1 117 HIS HE2 H 8.165 11.738 -5.716 1.00 . A A . 117 HIS HE2 1 1
2 3934 1 1 117 HIS N N 12.383 12.933 -0.611 1.00 . A A . 117 HIS N 1 1
2 3935 1 1 117 HIS ND1 N 8.242 13.086 -2.945 1.00 . A A . 117 HIS ND1 1 1
2 3936 1 1 117 HIS NE2 N 8.411 12.044 -4.806 1.00 . A A . 117 HIS NE2 1 1
2 3937 1 1 117 HIS O O 12.537 10.715 -3.134 1.00 . A A . 117 HIS O 1 1
2 3938 1 1 118 HIS C C 14.770 13.851 -5.024 1.00 . A A . 118 HIS C 1 1
2 3939 1 1 118 HIS CA C 14.222 12.542 -4.470 1.00 . A A . 118 HIS CA 1 1
2 3940 1 1 118 HIS CB C 13.573 11.722 -5.595 1.00 . A A . 118 HIS CB 1 1
2 3941 1 1 118 HIS CD2 C 14.720 11.553 -7.915 1.00 . A A . 118 HIS CD2 1 1
2 3942 1 1 118 HIS CE1 C 16.190 10.003 -7.436 1.00 . A A . 118 HIS CE1 1 1
2 3943 1 1 118 HIS CG C 14.547 11.218 -6.616 1.00 . A A . 118 HIS CG 1 1
2 3944 1 1 118 HIS H H 13.184 13.770 -3.102 1.00 . A A . 118 HIS H 1 1
2 3945 1 1 118 HIS HA H 15.034 11.976 -4.038 1.00 . A A . 118 HIS HA 1 1
2 3946 1 1 118 HIS HB2 H 13.075 10.867 -5.165 1.00 . A A . 118 HIS HB2 1 1
2 3947 1 1 118 HIS HB3 H 12.845 12.337 -6.105 1.00 . A A . 118 HIS HB3 1 1
2 3948 1 1 118 HIS HD1 H 15.625 9.800 -5.473 1.00 . A A . 118 HIS HD1 1 1
2 3949 1 1 118 HIS HD2 H 14.155 12.293 -8.466 1.00 . A A . 118 HIS HD2 1 1
2 3950 1 1 118 HIS HE1 H 16.996 9.289 -7.522 1.00 . A A . 118 HIS HE1 1 1
2 3951 1 1 118 HIS HE2 H 16.162 10.884 -9.290 1.00 . A A . 118 HIS HE2 1 1
2 3952 1 1 118 HIS N N 13.264 12.838 -3.411 1.00 . A A . 118 HIS N 1 1
2 3953 1 1 118 HIS ND1 N 15.485 10.244 -6.347 1.00 . A A . 118 HIS ND1 1 1
2 3954 1 1 118 HIS NE2 N 15.743 10.781 -8.402 1.00 . A A . 118 HIS NE2 1 1
2 3955 1 1 118 HIS O O 14.302 14.288 -6.096 1.00 . A A . 118 HIS O 1 1
2 3956 1 1 118 HIS OXT O 15.625 14.464 -4.357 1.00 . A A . 118 HIS OXT 1 1
3 3957 1 1 1 LYS C C -27.021 -9.648 -12.275 1.00 . A A . 1 LYS C 1 1
3 3958 1 1 1 LYS CA C -28.433 -9.678 -12.838 1.00 . A A . 1 LYS CA 1 1
3 3959 1 1 1 LYS CB C -28.962 -8.242 -12.910 1.00 . A A . 1 LYS CB 1 1
3 3960 1 1 1 LYS CD C -30.778 -6.656 -13.583 1.00 . A A . 1 LYS CD 1 1
3 3961 1 1 1 LYS CE C -32.199 -6.504 -14.102 1.00 . A A . 1 LYS CE 1 1
3 3962 1 1 1 LYS CG C -30.357 -8.115 -13.496 1.00 . A A . 1 LYS CG 1 1
3 3963 1 1 1 LYS H1 H -29.508 -10.038 -11.089 1.00 . A A . 1 LYS H1 1 1
3 3964 1 1 1 LYS H2 H -28.846 -11.429 -11.794 1.00 . A A . 1 LYS H2 1 1
3 3965 1 1 1 LYS H3 H -30.212 -10.702 -12.487 1.00 . A A . 1 LYS H3 1 1
3 3966 1 1 1 LYS HA H -28.408 -10.099 -13.832 1.00 . A A . 1 LYS HA 1 1
3 3967 1 1 1 LYS HB2 H -28.979 -7.830 -11.912 1.00 . A A . 1 LYS HB2 1 1
3 3968 1 1 1 LYS HB3 H -28.288 -7.657 -13.517 1.00 . A A . 1 LYS HB3 1 1
3 3969 1 1 1 LYS HD2 H -30.718 -6.216 -12.599 1.00 . A A . 1 LYS HD2 1 1
3 3970 1 1 1 LYS HD3 H -30.104 -6.139 -14.250 1.00 . A A . 1 LYS HD3 1 1
3 3971 1 1 1 LYS HE2 H -32.426 -5.452 -14.191 1.00 . A A . 1 LYS HE2 1 1
3 3972 1 1 1 LYS HE3 H -32.264 -6.970 -15.075 1.00 . A A . 1 LYS HE3 1 1
3 3973 1 1 1 LYS HG2 H -30.364 -8.543 -14.486 1.00 . A A . 1 LYS HG2 1 1
3 3974 1 1 1 LYS HG3 H -31.055 -8.645 -12.863 1.00 . A A . 1 LYS HG3 1 1
3 3975 1 1 1 LYS HZ1 H -34.153 -6.796 -13.427 1.00 . A A . 1 LYS HZ1 1 1
3 3976 1 1 1 LYS HZ2 H -32.986 -6.886 -12.202 1.00 . A A . 1 LYS HZ2 1 1
3 3977 1 1 1 LYS HZ3 H -33.173 -8.173 -13.296 1.00 . A A . 1 LYS HZ3 1 1
3 3978 1 1 1 LYS N N -29.312 -10.516 -11.995 1.00 . A A . 1 LYS N 1 1
3 3979 1 1 1 LYS NZ N -33.194 -7.135 -13.195 1.00 . A A . 1 LYS NZ 1 1
3 3980 1 1 1 LYS O O -26.816 -9.286 -11.117 1.00 . A A . 1 LYS O 1 1
3 3981 1 1 2 SER C C -24.194 -8.503 -12.781 1.00 . A A . 2 SER C 1 1
3 3982 1 1 2 SER CA C -24.658 -9.954 -12.719 1.00 . A A . 2 SER CA 1 1
3 3983 1 1 2 SER CB C -23.816 -10.822 -13.656 1.00 . A A . 2 SER CB 1 1
3 3984 1 1 2 SER H H -26.293 -10.402 -13.976 1.00 . A A . 2 SER H 1 1
3 3985 1 1 2 SER HA H -24.554 -10.316 -11.706 1.00 . A A . 2 SER HA 1 1
3 3986 1 1 2 SER HB2 H -23.819 -10.388 -14.645 1.00 . A A . 2 SER HB2 1 1
3 3987 1 1 2 SER HB3 H -22.802 -10.872 -13.286 1.00 . A A . 2 SER HB3 1 1
3 3988 1 1 2 SER HG H -23.813 -12.720 -13.176 1.00 . A A . 2 SER HG 1 1
3 3989 1 1 2 SER N N -26.057 -10.037 -13.094 1.00 . A A . 2 SER N 1 1
3 3990 1 1 2 SER O O -24.312 -7.847 -13.819 1.00 . A A . 2 SER O 1 1
3 3991 1 1 2 SER OG O -24.341 -12.139 -13.733 1.00 . A A . 2 SER OG 1 1
3 3992 1 1 3 VAL C C -21.768 -6.524 -11.255 1.00 . A A . 3 VAL C 1 1
3 3993 1 1 3 VAL CA C -23.250 -6.614 -11.594 1.00 . A A . 3 VAL CA 1 1
3 3994 1 1 3 VAL CB C -24.070 -5.813 -10.555 1.00 . A A . 3 VAL CB 1 1
3 3995 1 1 3 VAL CG1 C -25.516 -5.679 -11.006 1.00 . A A . 3 VAL CG1 1 1
3 3996 1 1 3 VAL CG2 C -23.996 -6.463 -9.180 1.00 . A A . 3 VAL CG2 1 1
3 3997 1 1 3 VAL H H -23.574 -8.583 -10.885 1.00 . A A . 3 VAL H 1 1
3 3998 1 1 3 VAL HA H -23.409 -6.166 -12.565 1.00 . A A . 3 VAL HA 1 1
3 3999 1 1 3 VAL HB H -23.647 -4.820 -10.484 1.00 . A A . 3 VAL HB 1 1
3 4000 1 1 3 VAL HG11 H -26.071 -5.114 -10.271 1.00 . A A . 3 VAL HG11 1 1
3 4001 1 1 3 VAL HG12 H -25.954 -6.661 -11.109 1.00 . A A . 3 VAL HG12 1 1
3 4002 1 1 3 VAL HG13 H -25.552 -5.167 -11.956 1.00 . A A . 3 VAL HG13 1 1
3 4003 1 1 3 VAL HG21 H -24.578 -5.885 -8.477 1.00 . A A . 3 VAL HG21 1 1
3 4004 1 1 3 VAL HG22 H -22.968 -6.498 -8.852 1.00 . A A . 3 VAL HG22 1 1
3 4005 1 1 3 VAL HG23 H -24.391 -7.466 -9.234 1.00 . A A . 3 VAL HG23 1 1
3 4006 1 1 3 VAL N N -23.684 -8.000 -11.673 1.00 . A A . 3 VAL N 1 1
3 4007 1 1 3 VAL O O -21.247 -7.327 -10.481 1.00 . A A . 3 VAL O 1 1
3 4008 1 1 4 GLN C C -19.480 -4.098 -10.751 1.00 . A A . 4 GLN C 1 1
3 4009 1 1 4 GLN CA C -19.681 -5.348 -11.591 1.00 . A A . 4 GLN CA 1 1
3 4010 1 1 4 GLN CB C -18.893 -5.246 -12.899 1.00 . A A . 4 GLN CB 1 1
3 4011 1 1 4 GLN CD C -17.986 -6.463 -14.922 1.00 . A A . 4 GLN CD 1 1
3 4012 1 1 4 GLN CG C -18.879 -6.538 -13.699 1.00 . A A . 4 GLN CG 1 1
3 4013 1 1 4 GLN H H -21.562 -4.958 -12.475 1.00 . A A . 4 GLN H 1 1
3 4014 1 1 4 GLN HA H -19.322 -6.202 -11.032 1.00 . A A . 4 GLN HA 1 1
3 4015 1 1 4 GLN HB2 H -19.333 -4.471 -13.511 1.00 . A A . 4 GLN HB2 1 1
3 4016 1 1 4 GLN HB3 H -17.872 -4.976 -12.671 1.00 . A A . 4 GLN HB3 1 1
3 4017 1 1 4 GLN HE21 H -19.511 -5.847 -16.039 1.00 . A A . 4 GLN HE21 1 1
3 4018 1 1 4 GLN HE22 H -17.992 -6.013 -16.859 1.00 . A A . 4 GLN HE22 1 1
3 4019 1 1 4 GLN HG2 H -18.522 -7.336 -13.064 1.00 . A A . 4 GLN HG2 1 1
3 4020 1 1 4 GLN HG3 H -19.886 -6.759 -14.020 1.00 . A A . 4 GLN HG3 1 1
3 4021 1 1 4 GLN N N -21.093 -5.557 -11.850 1.00 . A A . 4 GLN N 1 1
3 4022 1 1 4 GLN NE2 N -18.553 -6.066 -16.050 1.00 . A A . 4 GLN NE2 1 1
3 4023 1 1 4 GLN O O -20.052 -3.045 -11.036 1.00 . A A . 4 GLN O 1 1
3 4024 1 1 4 GLN OE1 O -16.793 -6.766 -14.852 1.00 . A A . 4 GLN OE1 1 1
3 4025 1 1 5 GLU C C -17.461 -2.085 -9.362 1.00 . A A . 5 GLU C 1 1
3 4026 1 1 5 GLU CA C -18.411 -3.135 -8.781 1.00 . A A . 5 GLU CA 1 1
3 4027 1 1 5 GLU CB C -17.844 -3.697 -7.474 1.00 . A A . 5 GLU CB 1 1
3 4028 1 1 5 GLU CD C -18.514 -6.143 -7.170 1.00 . A A . 5 GLU CD 1 1
3 4029 1 1 5 GLU CG C -18.767 -4.693 -6.782 1.00 . A A . 5 GLU CG 1 1
3 4030 1 1 5 GLU H H -18.207 -5.084 -9.572 1.00 . A A . 5 GLU H 1 1
3 4031 1 1 5 GLU HA H -19.359 -2.662 -8.572 1.00 . A A . 5 GLU HA 1 1
3 4032 1 1 5 GLU HB2 H -16.909 -4.193 -7.686 1.00 . A A . 5 GLU HB2 1 1
3 4033 1 1 5 GLU HB3 H -17.660 -2.878 -6.794 1.00 . A A . 5 GLU HB3 1 1
3 4034 1 1 5 GLU HG2 H -18.633 -4.601 -5.715 1.00 . A A . 5 GLU HG2 1 1
3 4035 1 1 5 GLU HG3 H -19.789 -4.446 -7.033 1.00 . A A . 5 GLU HG3 1 1
3 4036 1 1 5 GLU N N -18.656 -4.218 -9.723 1.00 . A A . 5 GLU N 1 1
3 4037 1 1 5 GLU O O -16.827 -1.331 -8.630 1.00 . A A . 5 GLU O 1 1
3 4038 1 1 5 GLU OE1 O -18.234 -6.425 -8.354 1.00 . A A . 5 GLU OE1 1 1
3 4039 1 1 5 GLU OE2 O -18.590 -7.013 -6.277 1.00 . A A . 5 GLU OE2 1 1
3 4040 1 1 6 LYS C C -17.367 0.216 -11.640 1.00 . A A . 6 LYS C 1 1
3 4041 1 1 6 LYS CA C -16.558 -1.049 -11.369 1.00 . A A . 6 LYS CA 1 1
3 4042 1 1 6 LYS CB C -16.046 -1.620 -12.695 1.00 . A A . 6 LYS CB 1 1
3 4043 1 1 6 LYS CD C -14.921 -3.501 -13.921 1.00 . A A . 6 LYS CD 1 1
3 4044 1 1 6 LYS CE C -14.377 -4.916 -13.823 1.00 . A A . 6 LYS CE 1 1
3 4045 1 1 6 LYS CG C -15.364 -2.973 -12.565 1.00 . A A . 6 LYS CG 1 1
3 4046 1 1 6 LYS H H -17.909 -2.666 -11.214 1.00 . A A . 6 LYS H 1 1
3 4047 1 1 6 LYS HA H -15.719 -0.808 -10.734 1.00 . A A . 6 LYS HA 1 1
3 4048 1 1 6 LYS HB2 H -16.881 -1.730 -13.371 1.00 . A A . 6 LYS HB2 1 1
3 4049 1 1 6 LYS HB3 H -15.338 -0.925 -13.123 1.00 . A A . 6 LYS HB3 1 1
3 4050 1 1 6 LYS HD2 H -15.769 -3.498 -14.591 1.00 . A A . 6 LYS HD2 1 1
3 4051 1 1 6 LYS HD3 H -14.150 -2.854 -14.313 1.00 . A A . 6 LYS HD3 1 1
3 4052 1 1 6 LYS HE2 H -13.527 -4.917 -13.157 1.00 . A A . 6 LYS HE2 1 1
3 4053 1 1 6 LYS HE3 H -15.148 -5.558 -13.422 1.00 . A A . 6 LYS HE3 1 1
3 4054 1 1 6 LYS HG2 H -14.498 -2.870 -11.929 1.00 . A A . 6 LYS HG2 1 1
3 4055 1 1 6 LYS HG3 H -16.056 -3.675 -12.124 1.00 . A A . 6 LYS HG3 1 1
3 4056 1 1 6 LYS HZ1 H -13.682 -6.443 -15.071 1.00 . A A . 6 LYS HZ1 1 1
3 4057 1 1 6 LYS HZ2 H -13.133 -4.897 -15.502 1.00 . A A . 6 LYS HZ2 1 1
3 4058 1 1 6 LYS HZ3 H -14.731 -5.352 -15.837 1.00 . A A . 6 LYS HZ3 1 1
3 4059 1 1 6 LYS N N -17.387 -2.030 -10.684 1.00 . A A . 6 LYS N 1 1
3 4060 1 1 6 LYS NZ N -13.952 -5.440 -15.149 1.00 . A A . 6 LYS NZ 1 1
3 4061 1 1 6 LYS O O -16.830 1.228 -12.091 1.00 . A A . 6 LYS O 1 1
3 4062 1 1 7 ARG C C -19.421 2.380 -10.655 1.00 . A A . 7 ARG C 1 1
3 4063 1 1 7 ARG CA C -19.586 1.231 -11.646 1.00 . A A . 7 ARG CA 1 1
3 4064 1 1 7 ARG CB C -21.029 0.713 -11.631 1.00 . A A . 7 ARG CB 1 1
3 4065 1 1 7 ARG CD C -23.481 1.231 -11.909 1.00 . A A . 7 ARG CD 1 1
3 4066 1 1 7 ARG CG C -22.077 1.805 -11.775 1.00 . A A . 7 ARG CG 1 1
3 4067 1 1 7 ARG CZ C -24.849 0.506 -9.984 1.00 . A A . 7 ARG CZ 1 1
3 4068 1 1 7 ARG H H -19.007 -0.676 -10.943 1.00 . A A . 7 ARG H 1 1
3 4069 1 1 7 ARG HA H -19.361 1.596 -12.637 1.00 . A A . 7 ARG HA 1 1
3 4070 1 1 7 ARG HB2 H -21.155 0.014 -12.446 1.00 . A A . 7 ARG HB2 1 1
3 4071 1 1 7 ARG HB3 H -21.203 0.197 -10.698 1.00 . A A . 7 ARG HB3 1 1
3 4072 1 1 7 ARG HD2 H -24.188 2.046 -11.915 1.00 . A A . 7 ARG HD2 1 1
3 4073 1 1 7 ARG HD3 H -23.548 0.695 -12.844 1.00 . A A . 7 ARG HD3 1 1
3 4074 1 1 7 ARG HE H -23.266 -0.491 -10.712 1.00 . A A . 7 ARG HE 1 1
3 4075 1 1 7 ARG HG2 H -22.042 2.440 -10.902 1.00 . A A . 7 ARG HG2 1 1
3 4076 1 1 7 ARG HG3 H -21.852 2.390 -12.655 1.00 . A A . 7 ARG HG3 1 1
3 4077 1 1 7 ARG HH11 H -25.393 2.294 -10.786 1.00 . A A . 7 ARG HH11 1 1
3 4078 1 1 7 ARG HH12 H -26.383 1.734 -9.470 1.00 . A A . 7 ARG HH12 1 1
3 4079 1 1 7 ARG HH21 H -24.549 -1.219 -8.963 1.00 . A A . 7 ARG HH21 1 1
3 4080 1 1 7 ARG HH22 H -25.888 -0.257 -8.411 1.00 . A A . 7 ARG HH22 1 1
3 4081 1 1 7 ARG N N -18.663 0.140 -11.360 1.00 . A A . 7 ARG N 1 1
3 4082 1 1 7 ARG NE N -23.823 0.320 -10.815 1.00 . A A . 7 ARG NE 1 1
3 4083 1 1 7 ARG NH1 N -25.598 1.598 -10.084 1.00 . A A . 7 ARG NH1 1 1
3 4084 1 1 7 ARG NH2 N -25.116 -0.397 -9.046 1.00 . A A . 7 ARG NH2 1 1
3 4085 1 1 7 ARG O O -19.037 3.488 -11.035 1.00 . A A . 7 ARG O 1 1
3 4086 1 1 8 ASN C C -18.199 3.250 -7.842 1.00 . A A . 8 ASN C 1 1
3 4087 1 1 8 ASN CA C -19.623 3.149 -8.364 1.00 . A A . 8 ASN CA 1 1
3 4088 1 1 8 ASN CB C -20.596 2.862 -7.210 1.00 . A A . 8 ASN CB 1 1
3 4089 1 1 8 ASN CG C -20.126 1.742 -6.299 1.00 . A A . 8 ASN CG 1 1
3 4090 1 1 8 ASN H H -19.957 1.207 -9.129 1.00 . A A . 8 ASN H 1 1
3 4091 1 1 8 ASN HA H -19.891 4.090 -8.824 1.00 . A A . 8 ASN HA 1 1
3 4092 1 1 8 ASN HB2 H -20.708 3.757 -6.616 1.00 . A A . 8 ASN HB2 1 1
3 4093 1 1 8 ASN HB3 H -21.557 2.589 -7.622 1.00 . A A . 8 ASN HB3 1 1
3 4094 1 1 8 ASN HD21 H -19.348 3.063 -5.036 1.00 . A A . 8 ASN HD21 1 1
3 4095 1 1 8 ASN HD22 H -19.148 1.404 -4.601 1.00 . A A . 8 ASN HD22 1 1
3 4096 1 1 8 ASN N N -19.704 2.116 -9.387 1.00 . A A . 8 ASN N 1 1
3 4097 1 1 8 ASN ND2 N -19.481 2.106 -5.199 1.00 . A A . 8 ASN ND2 1 1
3 4098 1 1 8 ASN O O -17.441 2.280 -7.884 1.00 . A A . 8 ASN O 1 1
3 4099 1 1 8 ASN OD1 O -20.365 0.565 -6.567 1.00 . A A . 8 ASN OD1 1 1
3 4100 1 1 9 ASN C C -16.496 4.721 -5.334 1.00 . A A . 9 ASN C 1 1
3 4101 1 1 9 ASN CA C -16.487 4.630 -6.851 1.00 . A A . 9 ASN CA 1 1
3 4102 1 1 9 ASN CB C -15.853 5.893 -7.444 1.00 . A A . 9 ASN CB 1 1
3 4103 1 1 9 ASN CG C -15.677 5.828 -8.954 1.00 . A A . 9 ASN CG 1 1
3 4104 1 1 9 ASN H H -18.467 5.171 -7.367 1.00 . A A . 9 ASN H 1 1
3 4105 1 1 9 ASN HA H -15.893 3.776 -7.141 1.00 . A A . 9 ASN HA 1 1
3 4106 1 1 9 ASN HB2 H -16.481 6.740 -7.217 1.00 . A A . 9 ASN HB2 1 1
3 4107 1 1 9 ASN HB3 H -14.883 6.041 -6.995 1.00 . A A . 9 ASN HB3 1 1
3 4108 1 1 9 ASN HD21 H -15.479 3.851 -8.897 1.00 . A A . 9 ASN HD21 1 1
3 4109 1 1 9 ASN HD22 H -15.373 4.571 -10.469 1.00 . A A . 9 ASN HD22 1 1
3 4110 1 1 9 ASN N N -17.828 4.423 -7.366 1.00 . A A . 9 ASN N 1 1
3 4111 1 1 9 ASN ND2 N -15.490 4.631 -9.490 1.00 . A A . 9 ASN ND2 1 1
3 4112 1 1 9 ASN O O -16.801 5.770 -4.766 1.00 . A A . 9 ASN O 1 1
3 4113 1 1 9 ASN OD1 O -15.706 6.855 -9.634 1.00 . A A . 9 ASN OD1 1 1
3 4114 1 1 10 THR C C -14.598 4.022 -2.915 1.00 . A A . 10 THR C 1 1
3 4115 1 1 10 THR CA C -16.026 3.588 -3.245 1.00 . A A . 10 THR CA 1 1
3 4116 1 1 10 THR CB C -16.291 2.179 -2.672 1.00 . A A . 10 THR CB 1 1
3 4117 1 1 10 THR CG2 C -16.243 2.185 -1.151 1.00 . A A . 10 THR CG2 1 1
3 4118 1 1 10 THR H H -16.118 2.770 -5.187 1.00 . A A . 10 THR H 1 1
3 4119 1 1 10 THR HA H -16.725 4.284 -2.803 1.00 . A A . 10 THR HA 1 1
3 4120 1 1 10 THR HB H -15.530 1.507 -3.039 1.00 . A A . 10 THR HB 1 1
3 4121 1 1 10 THR HG1 H -17.970 1.171 -2.398 1.00 . A A . 10 THR HG1 1 1
3 4122 1 1 10 THR HG21 H -16.453 1.192 -0.779 1.00 . A A . 10 THR HG21 1 1
3 4123 1 1 10 THR HG22 H -16.981 2.875 -0.770 1.00 . A A . 10 THR HG22 1 1
3 4124 1 1 10 THR HG23 H -15.261 2.492 -0.822 1.00 . A A . 10 THR HG23 1 1
3 4125 1 1 10 THR N N -16.207 3.606 -4.685 1.00 . A A . 10 THR N 1 1
3 4126 1 1 10 THR O O -13.657 3.641 -3.612 1.00 . A A . 10 THR O 1 1
3 4127 1 1 10 THR OG1 O -17.576 1.710 -3.100 1.00 . A A . 10 THR OG1 1 1
3 4128 1 1 11 ARG C C -12.379 4.347 -0.594 1.00 . A A . 11 ARG C 1 1
3 4129 1 1 11 ARG CA C -13.112 5.325 -1.501 1.00 . A A . 11 ARG CA 1 1
3 4130 1 1 11 ARG CB C -13.224 6.696 -0.833 1.00 . A A . 11 ARG CB 1 1
3 4131 1 1 11 ARG CD C -13.441 9.159 -1.292 1.00 . A A . 11 ARG CD 1 1
3 4132 1 1 11 ARG CG C -13.811 7.758 -1.746 1.00 . A A . 11 ARG CG 1 1
3 4133 1 1 11 ARG CZ C -14.632 10.513 0.380 1.00 . A A . 11 ARG CZ 1 1
3 4134 1 1 11 ARG H H -15.207 5.044 -1.298 1.00 . A A . 11 ARG H 1 1
3 4135 1 1 11 ARG HA H -12.546 5.432 -2.415 1.00 . A A . 11 ARG HA 1 1
3 4136 1 1 11 ARG HB2 H -13.855 6.608 0.039 1.00 . A A . 11 ARG HB2 1 1
3 4137 1 1 11 ARG HB3 H -12.239 7.017 -0.527 1.00 . A A . 11 ARG HB3 1 1
3 4138 1 1 11 ARG HD2 H -12.367 9.260 -1.327 1.00 . A A . 11 ARG HD2 1 1
3 4139 1 1 11 ARG HD3 H -13.888 9.870 -1.972 1.00 . A A . 11 ARG HD3 1 1
3 4140 1 1 11 ARG HE H -13.603 8.842 0.787 1.00 . A A . 11 ARG HE 1 1
3 4141 1 1 11 ARG HG2 H -13.436 7.604 -2.746 1.00 . A A . 11 ARG HG2 1 1
3 4142 1 1 11 ARG HG3 H -14.888 7.661 -1.745 1.00 . A A . 11 ARG HG3 1 1
3 4143 1 1 11 ARG HH11 H -14.910 11.094 -1.547 1.00 . A A . 11 ARG HH11 1 1
3 4144 1 1 11 ARG HH12 H -15.655 12.109 -0.345 1.00 . A A . 11 ARG HH12 1 1
3 4145 1 1 11 ARG HH21 H -14.587 10.148 2.373 1.00 . A A . 11 ARG HH21 1 1
3 4146 1 1 11 ARG HH22 H -15.482 11.565 1.894 1.00 . A A . 11 ARG HH22 1 1
3 4147 1 1 11 ARG N N -14.431 4.813 -1.860 1.00 . A A . 11 ARG N 1 1
3 4148 1 1 11 ARG NE N -13.896 9.453 0.064 1.00 . A A . 11 ARG NE 1 1
3 4149 1 1 11 ARG NH1 N -15.104 11.301 -0.577 1.00 . A A . 11 ARG NH1 1 1
3 4150 1 1 11 ARG NH2 N -14.923 10.760 1.650 1.00 . A A . 11 ARG NH2 1 1
3 4151 1 1 11 ARG O O -11.495 4.728 0.171 1.00 . A A . 11 ARG O 1 1
3 4152 1 1 12 ALA C C -10.659 1.855 -0.524 1.00 . A A . 12 ALA C 1 1
3 4153 1 1 12 ALA CA C -12.065 2.025 0.019 1.00 . A A . 12 ALA CA 1 1
3 4154 1 1 12 ALA CB C -12.840 0.719 -0.082 1.00 . A A . 12 ALA CB 1 1
3 4155 1 1 12 ALA H H -13.488 2.849 -1.296 1.00 . A A . 12 ALA H 1 1
3 4156 1 1 12 ALA HA H -12.005 2.306 1.058 1.00 . A A . 12 ALA HA 1 1
3 4157 1 1 12 ALA HB1 H -13.838 0.861 0.305 1.00 . A A . 12 ALA HB1 1 1
3 4158 1 1 12 ALA HB2 H -12.336 -0.044 0.493 1.00 . A A . 12 ALA HB2 1 1
3 4159 1 1 12 ALA HB3 H -12.895 0.412 -1.116 1.00 . A A . 12 ALA HB3 1 1
3 4160 1 1 12 ALA N N -12.745 3.080 -0.703 1.00 . A A . 12 ALA N 1 1
3 4161 1 1 12 ALA O O -10.431 1.980 -1.729 1.00 . A A . 12 ALA O 1 1
3 4162 1 1 13 PHE C C -8.163 0.429 -1.136 1.00 . A A . 13 PHE C 1 1
3 4163 1 1 13 PHE CA C -8.321 1.401 0.032 1.00 . A A . 13 PHE CA 1 1
3 4164 1 1 13 PHE CB C -7.557 0.890 1.256 1.00 . A A . 13 PHE CB 1 1
3 4165 1 1 13 PHE CD1 C -5.338 2.041 1.458 1.00 . A A . 13 PHE CD1 1 1
3 4166 1 1 13 PHE CD2 C -5.377 -0.203 0.652 1.00 . A A . 13 PHE CD2 1 1
3 4167 1 1 13 PHE CE1 C -3.961 2.062 1.346 1.00 . A A . 13 PHE CE1 1 1
3 4168 1 1 13 PHE CE2 C -4.001 -0.188 0.534 1.00 . A A . 13 PHE CE2 1 1
3 4169 1 1 13 PHE CG C -6.060 0.911 1.112 1.00 . A A . 13 PHE CG 1 1
3 4170 1 1 13 PHE CZ C -3.291 0.945 0.883 1.00 . A A . 13 PHE CZ 1 1
3 4171 1 1 13 PHE H H -9.991 1.495 1.316 1.00 . A A . 13 PHE H 1 1
3 4172 1 1 13 PHE HA H -7.927 2.367 -0.252 1.00 . A A . 13 PHE HA 1 1
3 4173 1 1 13 PHE HB2 H -7.811 1.502 2.108 1.00 . A A . 13 PHE HB2 1 1
3 4174 1 1 13 PHE HB3 H -7.857 -0.129 1.454 1.00 . A A . 13 PHE HB3 1 1
3 4175 1 1 13 PHE HD1 H -5.861 2.914 1.819 1.00 . A A . 13 PHE HD1 1 1
3 4176 1 1 13 PHE HD2 H -5.931 -1.089 0.377 1.00 . A A . 13 PHE HD2 1 1
3 4177 1 1 13 PHE HE1 H -3.408 2.949 1.621 1.00 . A A . 13 PHE HE1 1 1
3 4178 1 1 13 PHE HE2 H -3.479 -1.062 0.172 1.00 . A A . 13 PHE HE2 1 1
3 4179 1 1 13 PHE HZ H -2.215 0.958 0.795 1.00 . A A . 13 PHE HZ 1 1
3 4180 1 1 13 PHE N N -9.726 1.574 0.379 1.00 . A A . 13 PHE N 1 1
3 4181 1 1 13 PHE O O -7.297 0.608 -1.983 1.00 . A A . 13 PHE O 1 1
3 4182 1 1 14 LYS C C -9.213 -0.970 -3.606 1.00 . A A . 14 LYS C 1 1
3 4183 1 1 14 LYS CA C -8.991 -1.595 -2.231 1.00 . A A . 14 LYS CA 1 1
3 4184 1 1 14 LYS CB C -10.068 -2.654 -1.982 1.00 . A A . 14 LYS CB 1 1
3 4185 1 1 14 LYS CD C -11.033 -4.393 -0.459 1.00 . A A . 14 LYS CD 1 1
3 4186 1 1 14 LYS CE C -10.830 -5.179 0.826 1.00 . A A . 14 LYS CE 1 1
3 4187 1 1 14 LYS CG C -10.009 -3.278 -0.602 1.00 . A A . 14 LYS CG 1 1
3 4188 1 1 14 LYS H H -9.709 -0.646 -0.481 1.00 . A A . 14 LYS H 1 1
3 4189 1 1 14 LYS HA H -8.021 -2.066 -2.211 1.00 . A A . 14 LYS HA 1 1
3 4190 1 1 14 LYS HB2 H -11.039 -2.198 -2.106 1.00 . A A . 14 LYS HB2 1 1
3 4191 1 1 14 LYS HB3 H -9.955 -3.442 -2.714 1.00 . A A . 14 LYS HB3 1 1
3 4192 1 1 14 LYS HD2 H -12.021 -3.960 -0.453 1.00 . A A . 14 LYS HD2 1 1
3 4193 1 1 14 LYS HD3 H -10.937 -5.065 -1.300 1.00 . A A . 14 LYS HD3 1 1
3 4194 1 1 14 LYS HE2 H -9.845 -5.619 0.812 1.00 . A A . 14 LYS HE2 1 1
3 4195 1 1 14 LYS HE3 H -10.907 -4.501 1.664 1.00 . A A . 14 LYS HE3 1 1
3 4196 1 1 14 LYS HG2 H -9.020 -3.679 -0.440 1.00 . A A . 14 LYS HG2 1 1
3 4197 1 1 14 LYS HG3 H -10.218 -2.509 0.134 1.00 . A A . 14 LYS HG3 1 1
3 4198 1 1 14 LYS HZ1 H -11.545 -6.910 1.750 1.00 . A A . 14 LYS HZ1 1 1
3 4199 1 1 14 LYS HZ2 H -11.924 -6.806 0.101 1.00 . A A . 14 LYS HZ2 1 1
3 4200 1 1 14 LYS HZ3 H -12.769 -5.857 1.228 1.00 . A A . 14 LYS HZ3 1 1
3 4201 1 1 14 LYS N N -9.026 -0.582 -1.178 1.00 . A A . 14 LYS N 1 1
3 4202 1 1 14 LYS NZ N -11.836 -6.260 0.987 1.00 . A A . 14 LYS NZ 1 1
3 4203 1 1 14 LYS O O -8.356 -1.054 -4.489 1.00 . A A . 14 LYS O 1 1
3 4204 1 1 15 THR C C -9.801 1.327 -5.491 1.00 . A A . 15 THR C 1 1
3 4205 1 1 15 THR CA C -10.769 0.232 -5.048 1.00 . A A . 15 THR CA 1 1
3 4206 1 1 15 THR CB C -12.190 0.818 -4.944 1.00 . A A . 15 THR CB 1 1
3 4207 1 1 15 THR CG2 C -12.765 1.111 -6.323 1.00 . A A . 15 THR CG2 1 1
3 4208 1 1 15 THR H H -10.982 -0.263 -3.012 1.00 . A A . 15 THR H 1 1
3 4209 1 1 15 THR HA H -10.779 -0.554 -5.787 1.00 . A A . 15 THR HA 1 1
3 4210 1 1 15 THR HB H -12.144 1.742 -4.384 1.00 . A A . 15 THR HB 1 1
3 4211 1 1 15 THR HG1 H -13.612 -0.549 -4.890 1.00 . A A . 15 THR HG1 1 1
3 4212 1 1 15 THR HG21 H -12.796 0.199 -6.901 1.00 . A A . 15 THR HG21 1 1
3 4213 1 1 15 THR HG22 H -12.142 1.834 -6.827 1.00 . A A . 15 THR HG22 1 1
3 4214 1 1 15 THR HG23 H -13.766 1.505 -6.220 1.00 . A A . 15 THR HG23 1 1
3 4215 1 1 15 THR N N -10.371 -0.343 -3.774 1.00 . A A . 15 THR N 1 1
3 4216 1 1 15 THR O O -9.419 1.405 -6.661 1.00 . A A . 15 THR O 1 1
3 4217 1 1 15 THR OG1 O -13.041 -0.107 -4.255 1.00 . A A . 15 THR OG1 1 1
3 4218 1 1 16 VAL C C -7.104 2.811 -5.181 1.00 . A A . 16 VAL C 1 1
3 4219 1 1 16 VAL CA C -8.516 3.275 -4.839 1.00 . A A . 16 VAL CA 1 1
3 4220 1 1 16 VAL CB C -8.479 4.267 -3.664 1.00 . A A . 16 VAL CB 1 1
3 4221 1 1 16 VAL CG1 C -7.518 5.413 -3.948 1.00 . A A . 16 VAL CG1 1 1
3 4222 1 1 16 VAL CG2 C -9.882 4.789 -3.399 1.00 . A A . 16 VAL CG2 1 1
3 4223 1 1 16 VAL H H -9.686 2.006 -3.615 1.00 . A A . 16 VAL H 1 1
3 4224 1 1 16 VAL HA H -8.925 3.790 -5.697 1.00 . A A . 16 VAL HA 1 1
3 4225 1 1 16 VAL HB H -8.139 3.743 -2.781 1.00 . A A . 16 VAL HB 1 1
3 4226 1 1 16 VAL HG11 H -7.485 6.075 -3.096 1.00 . A A . 16 VAL HG11 1 1
3 4227 1 1 16 VAL HG12 H -7.854 5.960 -4.815 1.00 . A A . 16 VAL HG12 1 1
3 4228 1 1 16 VAL HG13 H -6.531 5.016 -4.134 1.00 . A A . 16 VAL HG13 1 1
3 4229 1 1 16 VAL HG21 H -10.529 3.966 -3.135 1.00 . A A . 16 VAL HG21 1 1
3 4230 1 1 16 VAL HG22 H -10.261 5.275 -4.287 1.00 . A A . 16 VAL HG22 1 1
3 4231 1 1 16 VAL HG23 H -9.855 5.498 -2.585 1.00 . A A . 16 VAL HG23 1 1
3 4232 1 1 16 VAL N N -9.389 2.152 -4.543 1.00 . A A . 16 VAL N 1 1
3 4233 1 1 16 VAL O O -6.468 3.358 -6.086 1.00 . A A . 16 VAL O 1 1
3 4234 1 1 17 ALA C C -5.272 0.679 -6.195 1.00 . A A . 17 ALA C 1 1
3 4235 1 1 17 ALA CA C -5.311 1.223 -4.775 1.00 . A A . 17 ALA CA 1 1
3 4236 1 1 17 ALA CB C -4.951 0.129 -3.781 1.00 . A A . 17 ALA CB 1 1
3 4237 1 1 17 ALA H H -7.149 1.428 -3.733 1.00 . A A . 17 ALA H 1 1
3 4238 1 1 17 ALA HA H -4.577 2.012 -4.685 1.00 . A A . 17 ALA HA 1 1
3 4239 1 1 17 ALA HB1 H -5.648 -0.690 -3.881 1.00 . A A . 17 ALA HB1 1 1
3 4240 1 1 17 ALA HB2 H -5.000 0.523 -2.777 1.00 . A A . 17 ALA HB2 1 1
3 4241 1 1 17 ALA HB3 H -3.950 -0.224 -3.982 1.00 . A A . 17 ALA HB3 1 1
3 4242 1 1 17 ALA N N -6.620 1.794 -4.477 1.00 . A A . 17 ALA N 1 1
3 4243 1 1 17 ALA O O -4.240 0.732 -6.860 1.00 . A A . 17 ALA O 1 1
3 4244 1 1 18 LYS C C -6.426 0.799 -9.030 1.00 . A A . 18 LYS C 1 1
3 4245 1 1 18 LYS CA C -6.483 -0.347 -8.025 1.00 . A A . 18 LYS CA 1 1
3 4246 1 1 18 LYS CB C -7.756 -1.169 -8.233 1.00 . A A . 18 LYS CB 1 1
3 4247 1 1 18 LYS CD C -8.929 -2.912 -9.637 1.00 . A A . 18 LYS CD 1 1
3 4248 1 1 18 LYS CE C -8.699 -4.103 -10.559 1.00 . A A . 18 LYS CE 1 1
3 4249 1 1 18 LYS CG C -7.638 -2.151 -9.388 1.00 . A A . 18 LYS CG 1 1
3 4250 1 1 18 LYS H H -7.198 0.133 -6.087 1.00 . A A . 18 LYS H 1 1
3 4251 1 1 18 LYS HA H -5.624 -0.985 -8.180 1.00 . A A . 18 LYS HA 1 1
3 4252 1 1 18 LYS HB2 H -7.966 -1.725 -7.330 1.00 . A A . 18 LYS HB2 1 1
3 4253 1 1 18 LYS HB3 H -8.577 -0.500 -8.436 1.00 . A A . 18 LYS HB3 1 1
3 4254 1 1 18 LYS HD2 H -9.316 -3.267 -8.692 1.00 . A A . 18 LYS HD2 1 1
3 4255 1 1 18 LYS HD3 H -9.645 -2.246 -10.095 1.00 . A A . 18 LYS HD3 1 1
3 4256 1 1 18 LYS HE2 H -8.079 -4.824 -10.048 1.00 . A A . 18 LYS HE2 1 1
3 4257 1 1 18 LYS HE3 H -9.654 -4.552 -10.789 1.00 . A A . 18 LYS HE3 1 1
3 4258 1 1 18 LYS HG2 H -7.381 -1.604 -10.282 1.00 . A A . 18 LYS HG2 1 1
3 4259 1 1 18 LYS HG3 H -6.852 -2.858 -9.163 1.00 . A A . 18 LYS HG3 1 1
3 4260 1 1 18 LYS HZ1 H -7.827 -4.559 -12.404 1.00 . A A . 18 LYS HZ1 1 1
3 4261 1 1 18 LYS HZ2 H -7.134 -3.216 -11.636 1.00 . A A . 18 LYS HZ2 1 1
3 4262 1 1 18 LYS HZ3 H -8.647 -3.077 -12.385 1.00 . A A . 18 LYS HZ3 1 1
3 4263 1 1 18 LYS N N -6.405 0.170 -6.668 1.00 . A A . 18 LYS N 1 1
3 4264 1 1 18 LYS NZ N -8.032 -3.712 -11.832 1.00 . A A . 18 LYS NZ 1 1
3 4265 1 1 18 LYS O O -5.836 0.669 -10.103 1.00 . A A . 18 LYS O 1 1
3 4266 1 1 19 SER C C -5.536 3.639 -9.530 1.00 . A A . 19 SER C 1 1
3 4267 1 1 19 SER CA C -6.971 3.125 -9.491 1.00 . A A . 19 SER CA 1 1
3 4268 1 1 19 SER CB C -7.911 4.205 -8.941 1.00 . A A . 19 SER CB 1 1
3 4269 1 1 19 SER H H -7.550 1.944 -7.833 1.00 . A A . 19 SER H 1 1
3 4270 1 1 19 SER HA H -7.276 2.863 -10.492 1.00 . A A . 19 SER HA 1 1
3 4271 1 1 19 SER HB2 H -8.917 3.815 -8.900 1.00 . A A . 19 SER HB2 1 1
3 4272 1 1 19 SER HB3 H -7.592 4.482 -7.946 1.00 . A A . 19 SER HB3 1 1
3 4273 1 1 19 SER HG H -7.419 6.076 -9.317 1.00 . A A . 19 SER HG 1 1
3 4274 1 1 19 SER N N -7.038 1.923 -8.670 1.00 . A A . 19 SER N 1 1
3 4275 1 1 19 SER O O -5.033 4.037 -10.581 1.00 . A A . 19 SER O 1 1
3 4276 1 1 19 SER OG O -7.907 5.363 -9.763 1.00 . A A . 19 SER OG 1 1
3 4277 1 1 20 TRP C C -2.628 3.065 -9.151 1.00 . A A . 20 TRP C 1 1
3 4278 1 1 20 TRP CA C -3.478 3.972 -8.264 1.00 . A A . 20 TRP CA 1 1
3 4279 1 1 20 TRP CB C -3.042 3.865 -6.798 1.00 . A A . 20 TRP CB 1 1
3 4280 1 1 20 TRP CD1 C -0.913 5.267 -6.498 1.00 . A A . 20 TRP CD1 1 1
3 4281 1 1 20 TRP CD2 C -0.590 3.057 -6.355 1.00 . A A . 20 TRP CD2 1 1
3 4282 1 1 20 TRP CE2 C 0.645 3.702 -6.167 1.00 . A A . 20 TRP CE2 1 1
3 4283 1 1 20 TRP CE3 C -0.637 1.660 -6.305 1.00 . A A . 20 TRP CE3 1 1
3 4284 1 1 20 TRP CG C -1.575 4.075 -6.567 1.00 . A A . 20 TRP CG 1 1
3 4285 1 1 20 TRP CH2 C 1.749 1.631 -5.891 1.00 . A A . 20 TRP CH2 1 1
3 4286 1 1 20 TRP CZ2 C 1.824 2.996 -5.934 1.00 . A A . 20 TRP CZ2 1 1
3 4287 1 1 20 TRP CZ3 C 0.534 0.962 -6.075 1.00 . A A . 20 TRP CZ3 1 1
3 4288 1 1 20 TRP H H -5.373 3.338 -7.565 1.00 . A A . 20 TRP H 1 1
3 4289 1 1 20 TRP HA H -3.366 4.995 -8.595 1.00 . A A . 20 TRP HA 1 1
3 4290 1 1 20 TRP HB2 H -3.572 4.605 -6.220 1.00 . A A . 20 TRP HB2 1 1
3 4291 1 1 20 TRP HB3 H -3.297 2.881 -6.430 1.00 . A A . 20 TRP HB3 1 1
3 4292 1 1 20 TRP HD1 H -1.384 6.230 -6.618 1.00 . A A . 20 TRP HD1 1 1
3 4293 1 1 20 TRP HE1 H 1.104 5.748 -6.168 1.00 . A A . 20 TRP HE1 1 1
3 4294 1 1 20 TRP HE3 H -1.565 1.126 -6.443 1.00 . A A . 20 TRP HE3 1 1
3 4295 1 1 20 TRP HH2 H 2.640 1.046 -5.714 1.00 . A A . 20 TRP HH2 1 1
3 4296 1 1 20 TRP HZ2 H 2.771 3.495 -5.790 1.00 . A A . 20 TRP HZ2 1 1
3 4297 1 1 20 TRP HZ3 H 0.517 -0.117 -6.033 1.00 . A A . 20 TRP HZ3 1 1
3 4298 1 1 20 TRP N N -4.885 3.610 -8.376 1.00 . A A . 20 TRP N 1 1
3 4299 1 1 20 TRP NE1 N 0.422 5.051 -6.259 1.00 . A A . 20 TRP NE1 1 1
3 4300 1 1 20 TRP O O -1.774 3.535 -9.900 1.00 . A A . 20 TRP O 1 1
3 4301 1 1 21 PHE C C -2.371 1.003 -11.361 1.00 . A A . 21 PHE C 1 1
3 4302 1 1 21 PHE CA C -2.187 0.767 -9.861 1.00 . A A . 21 PHE CA 1 1
3 4303 1 1 21 PHE CB C -2.689 -0.630 -9.476 1.00 . A A . 21 PHE CB 1 1
3 4304 1 1 21 PHE CD1 C -0.807 -2.204 -10.003 1.00 . A A . 21 PHE CD1 1 1
3 4305 1 1 21 PHE CD2 C -2.806 -2.359 -11.292 1.00 . A A . 21 PHE CD2 1 1
3 4306 1 1 21 PHE CE1 C -0.257 -3.240 -10.732 1.00 . A A . 21 PHE CE1 1 1
3 4307 1 1 21 PHE CE2 C -2.260 -3.393 -12.025 1.00 . A A . 21 PHE CE2 1 1
3 4308 1 1 21 PHE CG C -2.087 -1.752 -10.274 1.00 . A A . 21 PHE CG 1 1
3 4309 1 1 21 PHE CZ C -0.984 -3.834 -11.744 1.00 . A A . 21 PHE CZ 1 1
3 4310 1 1 21 PHE H H -3.591 1.468 -8.442 1.00 . A A . 21 PHE H 1 1
3 4311 1 1 21 PHE HA H -1.136 0.839 -9.622 1.00 . A A . 21 PHE HA 1 1
3 4312 1 1 21 PHE HB2 H -2.461 -0.810 -8.435 1.00 . A A . 21 PHE HB2 1 1
3 4313 1 1 21 PHE HB3 H -3.760 -0.665 -9.611 1.00 . A A . 21 PHE HB3 1 1
3 4314 1 1 21 PHE HD1 H -0.237 -1.740 -9.212 1.00 . A A . 21 PHE HD1 1 1
3 4315 1 1 21 PHE HD2 H -3.805 -2.012 -11.513 1.00 . A A . 21 PHE HD2 1 1
3 4316 1 1 21 PHE HE1 H 0.743 -3.584 -10.509 1.00 . A A . 21 PHE HE1 1 1
3 4317 1 1 21 PHE HE2 H -2.831 -3.857 -12.815 1.00 . A A . 21 PHE HE2 1 1
3 4318 1 1 21 PHE HZ H -0.554 -4.646 -12.314 1.00 . A A . 21 PHE HZ 1 1
3 4319 1 1 21 PHE N N -2.896 1.768 -9.070 1.00 . A A . 21 PHE N 1 1
3 4320 1 1 21 PHE O O -1.447 0.800 -12.149 1.00 . A A . 21 PHE O 1 1
3 4321 1 1 22 ALA C C -3.300 2.986 -13.645 1.00 . A A . 22 ALA C 1 1
3 4322 1 1 22 ALA CA C -3.877 1.660 -13.154 1.00 . A A . 22 ALA CA 1 1
3 4323 1 1 22 ALA CB C -5.383 1.623 -13.373 1.00 . A A . 22 ALA CB 1 1
3 4324 1 1 22 ALA H H -4.259 1.588 -11.072 1.00 . A A . 22 ALA H 1 1
3 4325 1 1 22 ALA HA H -3.437 0.856 -13.727 1.00 . A A . 22 ALA HA 1 1
3 4326 1 1 22 ALA HB1 H -5.774 0.677 -13.025 1.00 . A A . 22 ALA HB1 1 1
3 4327 1 1 22 ALA HB2 H -5.598 1.734 -14.425 1.00 . A A . 22 ALA HB2 1 1
3 4328 1 1 22 ALA HB3 H -5.848 2.428 -12.824 1.00 . A A . 22 ALA HB3 1 1
3 4329 1 1 22 ALA N N -3.566 1.430 -11.749 1.00 . A A . 22 ALA N 1 1
3 4330 1 1 22 ALA O O -2.897 3.106 -14.801 1.00 . A A . 22 ALA O 1 1
3 4331 1 1 23 THR C C -1.241 5.340 -13.114 1.00 . A A . 23 THR C 1 1
3 4332 1 1 23 THR CA C -2.770 5.297 -13.124 1.00 . A A . 23 THR CA 1 1
3 4333 1 1 23 THR CB C -3.328 6.366 -12.161 1.00 . A A . 23 THR CB 1 1
3 4334 1 1 23 THR CG2 C -2.988 7.770 -12.640 1.00 . A A . 23 THR CG2 1 1
3 4335 1 1 23 THR H H -3.561 3.809 -11.847 1.00 . A A . 23 THR H 1 1
3 4336 1 1 23 THR HA H -3.119 5.523 -14.121 1.00 . A A . 23 THR HA 1 1
3 4337 1 1 23 THR HB H -2.887 6.216 -11.185 1.00 . A A . 23 THR HB 1 1
3 4338 1 1 23 THR HG1 H -4.962 5.451 -11.529 1.00 . A A . 23 THR HG1 1 1
3 4339 1 1 23 THR HG21 H -3.385 8.492 -11.943 1.00 . A A . 23 THR HG21 1 1
3 4340 1 1 23 THR HG22 H -3.422 7.933 -13.615 1.00 . A A . 23 THR HG22 1 1
3 4341 1 1 23 THR HG23 H -1.915 7.880 -12.700 1.00 . A A . 23 THR HG23 1 1
3 4342 1 1 23 THR N N -3.257 3.974 -12.764 1.00 . A A . 23 THR N 1 1
3 4343 1 1 23 THR O O -0.619 6.009 -13.945 1.00 . A A . 23 THR O 1 1
3 4344 1 1 23 THR OG1 O -4.754 6.232 -12.059 1.00 . A A . 23 THR OG1 1 1
3 4345 1 1 24 LYS C C 1.388 3.518 -12.977 1.00 . A A . 24 LYS C 1 1
3 4346 1 1 24 LYS CA C 0.804 4.579 -12.058 1.00 . A A . 24 LYS CA 1 1
3 4347 1 1 24 LYS CB C 1.216 4.309 -10.612 1.00 . A A . 24 LYS CB 1 1
3 4348 1 1 24 LYS CD C 3.050 4.157 -8.919 1.00 . A A . 24 LYS CD 1 1
3 4349 1 1 24 LYS CE C 4.539 4.288 -8.643 1.00 . A A . 24 LYS CE 1 1
3 4350 1 1 24 LYS CG C 2.718 4.345 -10.386 1.00 . A A . 24 LYS CG 1 1
3 4351 1 1 24 LYS H H -1.189 4.081 -11.560 1.00 . A A . 24 LYS H 1 1
3 4352 1 1 24 LYS HA H 1.185 5.545 -12.357 1.00 . A A . 24 LYS HA 1 1
3 4353 1 1 24 LYS HB2 H 0.759 5.054 -9.977 1.00 . A A . 24 LYS HB2 1 1
3 4354 1 1 24 LYS HB3 H 0.853 3.333 -10.324 1.00 . A A . 24 LYS HB3 1 1
3 4355 1 1 24 LYS HD2 H 2.525 4.906 -8.347 1.00 . A A . 24 LYS HD2 1 1
3 4356 1 1 24 LYS HD3 H 2.723 3.175 -8.613 1.00 . A A . 24 LYS HD3 1 1
3 4357 1 1 24 LYS HE2 H 4.706 4.174 -7.582 1.00 . A A . 24 LYS HE2 1 1
3 4358 1 1 24 LYS HE3 H 5.062 3.507 -9.175 1.00 . A A . 24 LYS HE3 1 1
3 4359 1 1 24 LYS HG2 H 3.179 3.551 -10.956 1.00 . A A . 24 LYS HG2 1 1
3 4360 1 1 24 LYS HG3 H 3.102 5.300 -10.717 1.00 . A A . 24 LYS HG3 1 1
3 4361 1 1 24 LYS HZ1 H 5.969 5.809 -8.582 1.00 . A A . 24 LYS HZ1 1 1
3 4362 1 1 24 LYS HZ2 H 4.387 6.363 -8.844 1.00 . A A . 24 LYS HZ2 1 1
3 4363 1 1 24 LYS HZ3 H 5.242 5.607 -10.101 1.00 . A A . 24 LYS HZ3 1 1
3 4364 1 1 24 LYS N N -0.642 4.615 -12.180 1.00 . A A . 24 LYS N 1 1
3 4365 1 1 24 LYS NZ N 5.070 5.607 -9.075 1.00 . A A . 24 LYS NZ 1 1
3 4366 1 1 24 LYS O O 1.135 2.326 -12.814 1.00 . A A . 24 LYS O 1 1
3 4367 1 1 25 THR C C 4.275 3.330 -15.015 1.00 . A A . 25 THR C 1 1
3 4368 1 1 25 THR CA C 2.773 3.084 -14.917 1.00 . A A . 25 THR CA 1 1
3 4369 1 1 25 THR CB C 2.122 3.283 -16.300 1.00 . A A . 25 THR CB 1 1
3 4370 1 1 25 THR CG2 C 0.755 2.617 -16.361 1.00 . A A . 25 THR CG2 1 1
3 4371 1 1 25 THR H H 2.354 4.934 -13.987 1.00 . A A . 25 THR H 1 1
3 4372 1 1 25 THR HA H 2.602 2.064 -14.602 1.00 . A A . 25 THR HA 1 1
3 4373 1 1 25 THR HB H 2.760 2.830 -17.047 1.00 . A A . 25 THR HB 1 1
3 4374 1 1 25 THR HG1 H 1.096 4.860 -16.918 1.00 . A A . 25 THR HG1 1 1
3 4375 1 1 25 THR HG21 H 0.864 1.555 -16.192 1.00 . A A . 25 THR HG21 1 1
3 4376 1 1 25 THR HG22 H 0.318 2.783 -17.335 1.00 . A A . 25 THR HG22 1 1
3 4377 1 1 25 THR HG23 H 0.114 3.039 -15.602 1.00 . A A . 25 THR HG23 1 1
3 4378 1 1 25 THR N N 2.174 3.967 -13.935 1.00 . A A . 25 THR N 1 1
3 4379 1 1 25 THR O O 4.889 3.114 -16.059 1.00 . A A . 25 THR O 1 1
3 4380 1 1 25 THR OG1 O 1.994 4.684 -16.585 1.00 . A A . 25 THR OG1 1 1
3 4381 1 1 26 THR C C 7.107 2.793 -13.596 1.00 . A A . 26 THR C 1 1
3 4382 1 1 26 THR CA C 6.292 4.058 -13.866 1.00 . A A . 26 THR CA 1 1
3 4383 1 1 26 THR CB C 6.606 5.114 -12.792 1.00 . A A . 26 THR CB 1 1
3 4384 1 1 26 THR CG2 C 6.104 6.485 -13.214 1.00 . A A . 26 THR CG2 1 1
3 4385 1 1 26 THR H H 4.329 3.907 -13.102 1.00 . A A . 26 THR H 1 1
3 4386 1 1 26 THR HA H 6.579 4.458 -14.828 1.00 . A A . 26 THR HA 1 1
3 4387 1 1 26 THR HB H 7.677 5.164 -12.661 1.00 . A A . 26 THR HB 1 1
3 4388 1 1 26 THR HG1 H 6.699 4.498 -10.916 1.00 . A A . 26 THR HG1 1 1
3 4389 1 1 26 THR HG21 H 5.033 6.450 -13.354 1.00 . A A . 26 THR HG21 1 1
3 4390 1 1 26 THR HG22 H 6.578 6.771 -14.141 1.00 . A A . 26 THR HG22 1 1
3 4391 1 1 26 THR HG23 H 6.343 7.208 -12.449 1.00 . A A . 26 THR HG23 1 1
3 4392 1 1 26 THR N N 4.866 3.769 -13.910 1.00 . A A . 26 THR N 1 1
3 4393 1 1 26 THR O O 8.334 2.836 -13.502 1.00 . A A . 26 THR O 1 1
3 4394 1 1 26 THR OG1 O 6.000 4.738 -11.547 1.00 . A A . 26 THR OG1 1 1
3 4395 1 1 27 TRP C C 6.715 -0.538 -14.442 1.00 . A A . 27 TRP C 1 1
3 4396 1 1 27 TRP CA C 7.060 0.382 -13.284 1.00 . A A . 27 TRP CA 1 1
3 4397 1 1 27 TRP CB C 6.628 -0.281 -11.972 1.00 . A A . 27 TRP CB 1 1
3 4398 1 1 27 TRP CD1 C 8.489 0.799 -10.592 1.00 . A A . 27 TRP CD1 1 1
3 4399 1 1 27 TRP CD2 C 6.564 0.535 -9.481 1.00 . A A . 27 TRP CD2 1 1
3 4400 1 1 27 TRP CE2 C 7.503 1.132 -8.618 1.00 . A A . 27 TRP CE2 1 1
3 4401 1 1 27 TRP CE3 C 5.279 0.269 -8.999 1.00 . A A . 27 TRP CE3 1 1
3 4402 1 1 27 TRP CG C 7.216 0.340 -10.744 1.00 . A A . 27 TRP CG 1 1
3 4403 1 1 27 TRP CH2 C 5.933 1.193 -6.855 1.00 . A A . 27 TRP CH2 1 1
3 4404 1 1 27 TRP CZ2 C 7.196 1.467 -7.301 1.00 . A A . 27 TRP CZ2 1 1
3 4405 1 1 27 TRP CZ3 C 4.977 0.599 -7.691 1.00 . A A . 27 TRP CZ3 1 1
3 4406 1 1 27 TRP H H 5.437 1.712 -13.496 1.00 . A A . 27 TRP H 1 1
3 4407 1 1 27 TRP HA H 8.128 0.541 -13.266 1.00 . A A . 27 TRP HA 1 1
3 4408 1 1 27 TRP HB2 H 5.553 -0.221 -11.887 1.00 . A A . 27 TRP HB2 1 1
3 4409 1 1 27 TRP HB3 H 6.922 -1.320 -11.992 1.00 . A A . 27 TRP HB3 1 1
3 4410 1 1 27 TRP HD1 H 9.237 0.786 -11.371 1.00 . A A . 27 TRP HD1 1 1
3 4411 1 1 27 TRP HE1 H 9.499 1.676 -8.973 1.00 . A A . 27 TRP HE1 1 1
3 4412 1 1 27 TRP HE3 H 4.530 -0.188 -9.627 1.00 . A A . 27 TRP HE3 1 1
3 4413 1 1 27 TRP HH2 H 5.655 1.432 -5.839 1.00 . A A . 27 TRP HH2 1 1
3 4414 1 1 27 TRP HZ2 H 7.921 1.924 -6.644 1.00 . A A . 27 TRP HZ2 1 1
3 4415 1 1 27 TRP HZ3 H 3.990 0.400 -7.301 1.00 . A A . 27 TRP HZ3 1 1
3 4416 1 1 27 TRP N N 6.413 1.673 -13.461 1.00 . A A . 27 TRP N 1 1
3 4417 1 1 27 TRP NE1 N 8.668 1.286 -9.321 1.00 . A A . 27 TRP NE1 1 1
3 4418 1 1 27 TRP O O 5.732 -0.310 -15.150 1.00 . A A . 27 TRP O 1 1
3 4419 1 1 28 SER C C 6.003 -3.393 -15.111 1.00 . A A . 28 SER C 1 1
3 4420 1 1 28 SER CA C 7.212 -2.603 -15.601 1.00 . A A . 28 SER CA 1 1
3 4421 1 1 28 SER CB C 8.429 -3.509 -15.800 1.00 . A A . 28 SER CB 1 1
3 4422 1 1 28 SER H H 8.348 -1.637 -14.112 1.00 . A A . 28 SER H 1 1
3 4423 1 1 28 SER HA H 6.964 -2.126 -16.539 1.00 . A A . 28 SER HA 1 1
3 4424 1 1 28 SER HB2 H 8.114 -4.437 -16.255 1.00 . A A . 28 SER HB2 1 1
3 4425 1 1 28 SER HB3 H 9.143 -3.016 -16.444 1.00 . A A . 28 SER HB3 1 1
3 4426 1 1 28 SER HG H 9.420 -4.702 -14.585 1.00 . A A . 28 SER HG 1 1
3 4427 1 1 28 SER N N 7.523 -1.567 -14.637 1.00 . A A . 28 SER N 1 1
3 4428 1 1 28 SER O O 5.845 -3.601 -13.906 1.00 . A A . 28 SER O 1 1
3 4429 1 1 28 SER OG O 9.057 -3.798 -14.559 1.00 . A A . 28 SER OG 1 1
3 4430 1 1 29 GLU C C 4.095 -5.746 -14.891 1.00 . A A . 29 GLU C 1 1
3 4431 1 1 29 GLU CA C 3.882 -4.441 -15.660 1.00 . A A . 29 GLU CA 1 1
3 4432 1 1 29 GLU CB C 3.013 -4.688 -16.894 1.00 . A A . 29 GLU CB 1 1
3 4433 1 1 29 GLU CD C 0.706 -5.255 -17.750 1.00 . A A . 29 GLU CD 1 1
3 4434 1 1 29 GLU CG C 1.608 -5.139 -16.544 1.00 . A A . 29 GLU CG 1 1
3 4435 1 1 29 GLU H H 5.374 -3.718 -16.985 1.00 . A A . 29 GLU H 1 1
3 4436 1 1 29 GLU HA H 3.365 -3.750 -15.012 1.00 . A A . 29 GLU HA 1 1
3 4437 1 1 29 GLU HB2 H 2.946 -3.773 -17.466 1.00 . A A . 29 GLU HB2 1 1
3 4438 1 1 29 GLU HB3 H 3.474 -5.452 -17.503 1.00 . A A . 29 GLU HB3 1 1
3 4439 1 1 29 GLU HG2 H 1.663 -6.104 -16.065 1.00 . A A . 29 GLU HG2 1 1
3 4440 1 1 29 GLU HG3 H 1.176 -4.424 -15.860 1.00 . A A . 29 GLU HG3 1 1
3 4441 1 1 29 GLU N N 5.148 -3.820 -16.032 1.00 . A A . 29 GLU N 1 1
3 4442 1 1 29 GLU O O 3.293 -6.097 -14.024 1.00 . A A . 29 GLU O 1 1
3 4443 1 1 29 GLU OE1 O 0.713 -6.318 -18.401 1.00 . A A . 29 GLU OE1 1 1
3 4444 1 1 29 GLU OE2 O -0.034 -4.298 -18.036 1.00 . A A . 29 GLU OE2 1 1
3 4445 1 1 30 ASP C C 5.819 -7.351 -13.011 1.00 . A A . 30 ASP C 1 1
3 4446 1 1 30 ASP CA C 5.510 -7.674 -14.466 1.00 . A A . 30 ASP CA 1 1
3 4447 1 1 30 ASP CB C 6.699 -8.395 -15.099 1.00 . A A . 30 ASP CB 1 1
3 4448 1 1 30 ASP CG C 7.103 -9.621 -14.305 1.00 . A A . 30 ASP CG 1 1
3 4449 1 1 30 ASP H H 5.753 -6.163 -15.942 1.00 . A A . 30 ASP H 1 1
3 4450 1 1 30 ASP HA H 4.648 -8.325 -14.499 1.00 . A A . 30 ASP HA 1 1
3 4451 1 1 30 ASP HB2 H 6.437 -8.703 -16.101 1.00 . A A . 30 ASP HB2 1 1
3 4452 1 1 30 ASP HB3 H 7.541 -7.719 -15.142 1.00 . A A . 30 ASP HB3 1 1
3 4453 1 1 30 ASP N N 5.174 -6.457 -15.199 1.00 . A A . 30 ASP N 1 1
3 4454 1 1 30 ASP O O 5.326 -8.014 -12.095 1.00 . A A . 30 ASP O 1 1
3 4455 1 1 30 ASP OD1 O 6.386 -10.641 -14.373 1.00 . A A . 30 ASP OD1 1 1
3 4456 1 1 30 ASP OD2 O 8.138 -9.571 -13.605 1.00 . A A . 30 ASP OD2 1 1
3 4457 1 1 31 TYR C C 5.693 -5.373 -10.760 1.00 . A A . 31 TYR C 1 1
3 4458 1 1 31 TYR CA C 6.950 -5.881 -11.450 1.00 . A A . 31 TYR CA 1 1
3 4459 1 1 31 TYR CB C 8.022 -4.791 -11.468 1.00 . A A . 31 TYR CB 1 1
3 4460 1 1 31 TYR CD1 C 9.185 -5.425 -9.324 1.00 . A A . 31 TYR CD1 1 1
3 4461 1 1 31 TYR CD2 C 8.442 -3.173 -9.571 1.00 . A A . 31 TYR CD2 1 1
3 4462 1 1 31 TYR CE1 C 9.681 -5.131 -8.071 1.00 . A A . 31 TYR CE1 1 1
3 4463 1 1 31 TYR CE2 C 8.940 -2.869 -8.317 1.00 . A A . 31 TYR CE2 1 1
3 4464 1 1 31 TYR CG C 8.560 -4.454 -10.096 1.00 . A A . 31 TYR CG 1 1
3 4465 1 1 31 TYR CZ C 9.558 -3.854 -7.571 1.00 . A A . 31 TYR CZ 1 1
3 4466 1 1 31 TYR H H 7.007 -5.838 -13.564 1.00 . A A . 31 TYR H 1 1
3 4467 1 1 31 TYR HA H 7.324 -6.736 -10.906 1.00 . A A . 31 TYR HA 1 1
3 4468 1 1 31 TYR HB2 H 8.850 -5.119 -12.078 1.00 . A A . 31 TYR HB2 1 1
3 4469 1 1 31 TYR HB3 H 7.603 -3.890 -11.892 1.00 . A A . 31 TYR HB3 1 1
3 4470 1 1 31 TYR HD1 H 9.283 -6.426 -9.719 1.00 . A A . 31 TYR HD1 1 1
3 4471 1 1 31 TYR HD2 H 7.958 -2.407 -10.158 1.00 . A A . 31 TYR HD2 1 1
3 4472 1 1 31 TYR HE1 H 10.165 -5.901 -7.488 1.00 . A A . 31 TYR HE1 1 1
3 4473 1 1 31 TYR HE2 H 8.839 -1.867 -7.924 1.00 . A A . 31 TYR HE2 1 1
3 4474 1 1 31 TYR HH H 10.943 -3.958 -6.243 1.00 . A A . 31 TYR HH 1 1
3 4475 1 1 31 TYR N N 6.624 -6.316 -12.798 1.00 . A A . 31 TYR N 1 1
3 4476 1 1 31 TYR O O 5.454 -5.663 -9.588 1.00 . A A . 31 TYR O 1 1
3 4477 1 1 31 TYR OH O 10.065 -3.562 -6.326 1.00 . A A . 31 TYR OH 1 1
3 4478 1 1 32 GLN C C 2.728 -5.313 -10.540 1.00 . A A . 32 GLN C 1 1
3 4479 1 1 32 GLN CA C 3.603 -4.153 -10.990 1.00 . A A . 32 GLN CA 1 1
3 4480 1 1 32 GLN CB C 2.867 -3.329 -12.041 1.00 . A A . 32 GLN CB 1 1
3 4481 1 1 32 GLN CD C 2.627 -1.091 -13.156 1.00 . A A . 32 GLN CD 1 1
3 4482 1 1 32 GLN CG C 3.517 -1.993 -12.331 1.00 . A A . 32 GLN CG 1 1
3 4483 1 1 32 GLN H H 5.141 -4.409 -12.426 1.00 . A A . 32 GLN H 1 1
3 4484 1 1 32 GLN HA H 3.811 -3.525 -10.137 1.00 . A A . 32 GLN HA 1 1
3 4485 1 1 32 GLN HB2 H 2.829 -3.893 -12.961 1.00 . A A . 32 GLN HB2 1 1
3 4486 1 1 32 GLN HB3 H 1.858 -3.148 -11.699 1.00 . A A . 32 GLN HB3 1 1
3 4487 1 1 32 GLN HE21 H 1.773 -0.413 -11.499 1.00 . A A . 32 GLN HE21 1 1
3 4488 1 1 32 GLN HE22 H 1.190 0.270 -12.977 1.00 . A A . 32 GLN HE22 1 1
3 4489 1 1 32 GLN HG2 H 3.735 -1.501 -11.395 1.00 . A A . 32 GLN HG2 1 1
3 4490 1 1 32 GLN HG3 H 4.436 -2.162 -12.873 1.00 . A A . 32 GLN HG3 1 1
3 4491 1 1 32 GLN N N 4.875 -4.637 -11.505 1.00 . A A . 32 GLN N 1 1
3 4492 1 1 32 GLN NE2 N 1.776 -0.340 -12.477 1.00 . A A . 32 GLN NE2 1 1
3 4493 1 1 32 GLN O O 2.012 -5.206 -9.550 1.00 . A A . 32 GLN O 1 1
3 4494 1 1 32 GLN OE1 O 2.688 -1.086 -14.386 1.00 . A A . 32 GLN OE1 1 1
3 4495 1 1 33 ARG C C 2.449 -8.113 -9.523 1.00 . A A . 33 ARG C 1 1
3 4496 1 1 33 ARG CA C 2.056 -7.621 -10.914 1.00 . A A . 33 ARG CA 1 1
3 4497 1 1 33 ARG CB C 2.292 -8.720 -11.953 1.00 . A A . 33 ARG CB 1 1
3 4498 1 1 33 ARG CD C 1.815 -11.064 -12.718 1.00 . A A . 33 ARG CD 1 1
3 4499 1 1 33 ARG CG C 1.616 -10.038 -11.616 1.00 . A A . 33 ARG CG 1 1
3 4500 1 1 33 ARG CZ C 3.773 -12.542 -12.968 1.00 . A A . 33 ARG CZ 1 1
3 4501 1 1 33 ARG H H 3.364 -6.425 -12.073 1.00 . A A . 33 ARG H 1 1
3 4502 1 1 33 ARG HA H 1.008 -7.366 -10.907 1.00 . A A . 33 ARG HA 1 1
3 4503 1 1 33 ARG HB2 H 1.918 -8.381 -12.908 1.00 . A A . 33 ARG HB2 1 1
3 4504 1 1 33 ARG HB3 H 3.355 -8.896 -12.036 1.00 . A A . 33 ARG HB3 1 1
3 4505 1 1 33 ARG HD2 H 1.340 -11.987 -12.423 1.00 . A A . 33 ARG HD2 1 1
3 4506 1 1 33 ARG HD3 H 1.353 -10.697 -13.623 1.00 . A A . 33 ARG HD3 1 1
3 4507 1 1 33 ARG HE H 3.801 -10.554 -13.196 1.00 . A A . 33 ARG HE 1 1
3 4508 1 1 33 ARG HG2 H 2.035 -10.423 -10.700 1.00 . A A . 33 ARG HG2 1 1
3 4509 1 1 33 ARG HG3 H 0.557 -9.864 -11.486 1.00 . A A . 33 ARG HG3 1 1
3 4510 1 1 33 ARG HH11 H 2.050 -13.488 -12.453 1.00 . A A . 33 ARG HH11 1 1
3 4511 1 1 33 ARG HH12 H 3.437 -14.523 -12.644 1.00 . A A . 33 ARG HH12 1 1
3 4512 1 1 33 ARG HH21 H 5.629 -11.892 -13.490 1.00 . A A . 33 ARG HH21 1 1
3 4513 1 1 33 ARG HH22 H 5.474 -13.615 -13.244 1.00 . A A . 33 ARG HH22 1 1
3 4514 1 1 33 ARG N N 2.801 -6.419 -11.267 1.00 . A A . 33 ARG N 1 1
3 4515 1 1 33 ARG NE N 3.229 -11.326 -12.983 1.00 . A A . 33 ARG NE 1 1
3 4516 1 1 33 ARG NH1 N 3.027 -13.601 -12.666 1.00 . A A . 33 ARG NH1 1 1
3 4517 1 1 33 ARG NH2 N 5.059 -12.696 -13.255 1.00 . A A . 33 ARG NH2 1 1
3 4518 1 1 33 ARG O O 1.585 -8.408 -8.694 1.00 . A A . 33 ARG O 1 1
3 4519 1 1 34 SER C C 3.848 -7.605 -6.880 1.00 . A A . 34 SER C 1 1
3 4520 1 1 34 SER CA C 4.223 -8.628 -7.955 1.00 . A A . 34 SER CA 1 1
3 4521 1 1 34 SER CB C 5.736 -8.886 -7.971 1.00 . A A . 34 SER CB 1 1
3 4522 1 1 34 SER H H 4.401 -7.966 -9.966 1.00 . A A . 34 SER H 1 1
3 4523 1 1 34 SER HA H 3.719 -9.555 -7.727 1.00 . A A . 34 SER HA 1 1
3 4524 1 1 34 SER HB2 H 6.051 -9.222 -6.996 1.00 . A A . 34 SER HB2 1 1
3 4525 1 1 34 SER HB3 H 5.957 -9.653 -8.700 1.00 . A A . 34 SER HB3 1 1
3 4526 1 1 34 SER HG H 5.932 -7.138 -8.850 1.00 . A A . 34 SER HG 1 1
3 4527 1 1 34 SER N N 3.751 -8.191 -9.262 1.00 . A A . 34 SER N 1 1
3 4528 1 1 34 SER O O 3.458 -7.975 -5.772 1.00 . A A . 34 SER O 1 1
3 4529 1 1 34 SER OG O 6.471 -7.721 -8.302 1.00 . A A . 34 SER OG 1 1
3 4530 1 1 35 VAL C C 2.051 -5.365 -5.972 1.00 . A A . 35 VAL C 1 1
3 4531 1 1 35 VAL CA C 3.535 -5.249 -6.306 1.00 . A A . 35 VAL CA 1 1
3 4532 1 1 35 VAL CB C 3.820 -3.847 -6.904 1.00 . A A . 35 VAL CB 1 1
3 4533 1 1 35 VAL CG1 C 3.299 -2.749 -5.988 1.00 . A A . 35 VAL CG1 1 1
3 4534 1 1 35 VAL CG2 C 5.310 -3.667 -7.151 1.00 . A A . 35 VAL CG2 1 1
3 4535 1 1 35 VAL H H 4.288 -6.080 -8.106 1.00 . A A . 35 VAL H 1 1
3 4536 1 1 35 VAL HA H 4.108 -5.354 -5.395 1.00 . A A . 35 VAL HA 1 1
3 4537 1 1 35 VAL HB H 3.306 -3.765 -7.853 1.00 . A A . 35 VAL HB 1 1
3 4538 1 1 35 VAL HG11 H 3.780 -2.824 -5.025 1.00 . A A . 35 VAL HG11 1 1
3 4539 1 1 35 VAL HG12 H 2.231 -2.857 -5.868 1.00 . A A . 35 VAL HG12 1 1
3 4540 1 1 35 VAL HG13 H 3.516 -1.784 -6.425 1.00 . A A . 35 VAL HG13 1 1
3 4541 1 1 35 VAL HG21 H 5.492 -2.682 -7.555 1.00 . A A . 35 VAL HG21 1 1
3 4542 1 1 35 VAL HG22 H 5.651 -4.414 -7.854 1.00 . A A . 35 VAL HG22 1 1
3 4543 1 1 35 VAL HG23 H 5.845 -3.779 -6.219 1.00 . A A . 35 VAL HG23 1 1
3 4544 1 1 35 VAL N N 3.937 -6.317 -7.220 1.00 . A A . 35 VAL N 1 1
3 4545 1 1 35 VAL O O 1.654 -5.289 -4.808 1.00 . A A . 35 VAL O 1 1
3 4546 1 1 36 TRP C C -0.514 -6.917 -5.965 1.00 . A A . 36 TRP C 1 1
3 4547 1 1 36 TRP CA C -0.193 -5.720 -6.856 1.00 . A A . 36 TRP CA 1 1
3 4548 1 1 36 TRP CB C -0.835 -5.888 -8.237 1.00 . A A . 36 TRP CB 1 1
3 4549 1 1 36 TRP CD1 C -3.157 -6.860 -8.692 1.00 . A A . 36 TRP CD1 1 1
3 4550 1 1 36 TRP CD2 C -3.177 -4.857 -7.695 1.00 . A A . 36 TRP CD2 1 1
3 4551 1 1 36 TRP CE2 C -4.504 -5.277 -7.886 1.00 . A A . 36 TRP CE2 1 1
3 4552 1 1 36 TRP CE3 C -2.940 -3.625 -7.080 1.00 . A A . 36 TRP CE3 1 1
3 4553 1 1 36 TRP CG C -2.329 -5.886 -8.215 1.00 . A A . 36 TRP CG 1 1
3 4554 1 1 36 TRP CH2 C -5.331 -3.308 -6.892 1.00 . A A . 36 TRP CH2 1 1
3 4555 1 1 36 TRP CZ2 C -5.591 -4.507 -7.491 1.00 . A A . 36 TRP CZ2 1 1
3 4556 1 1 36 TRP CZ3 C -4.021 -2.862 -6.686 1.00 . A A . 36 TRP CZ3 1 1
3 4557 1 1 36 TRP H H 1.636 -5.610 -7.909 1.00 . A A . 36 TRP H 1 1
3 4558 1 1 36 TRP HA H -0.578 -4.824 -6.394 1.00 . A A . 36 TRP HA 1 1
3 4559 1 1 36 TRP HB2 H -0.512 -5.081 -8.876 1.00 . A A . 36 TRP HB2 1 1
3 4560 1 1 36 TRP HB3 H -0.511 -6.827 -8.664 1.00 . A A . 36 TRP HB3 1 1
3 4561 1 1 36 TRP HD1 H -2.817 -7.774 -9.155 1.00 . A A . 36 TRP HD1 1 1
3 4562 1 1 36 TRP HE1 H -5.254 -7.037 -8.760 1.00 . A A . 36 TRP HE1 1 1
3 4563 1 1 36 TRP HE3 H -1.935 -3.266 -6.914 1.00 . A A . 36 TRP HE3 1 1
3 4564 1 1 36 TRP HH2 H -6.147 -2.678 -6.568 1.00 . A A . 36 TRP HH2 1 1
3 4565 1 1 36 TRP HZ2 H -6.610 -4.836 -7.642 1.00 . A A . 36 TRP HZ2 1 1
3 4566 1 1 36 TRP HZ3 H -3.860 -1.907 -6.210 1.00 . A A . 36 TRP HZ3 1 1
3 4567 1 1 36 TRP N N 1.246 -5.570 -7.005 1.00 . A A . 36 TRP N 1 1
3 4568 1 1 36 TRP NE1 N -4.466 -6.498 -8.502 1.00 . A A . 36 TRP NE1 1 1
3 4569 1 1 36 TRP O O -1.353 -6.831 -5.068 1.00 . A A . 36 TRP O 1 1
3 4570 1 1 37 THR C C 0.358 -8.963 -3.935 1.00 . A A . 37 THR C 1 1
3 4571 1 1 37 THR CA C 0.015 -9.228 -5.405 1.00 . A A . 37 THR CA 1 1
3 4572 1 1 37 THR CB C 0.896 -10.371 -5.949 1.00 . A A . 37 THR CB 1 1
3 4573 1 1 37 THR CG2 C 0.661 -11.664 -5.181 1.00 . A A . 37 THR CG2 1 1
3 4574 1 1 37 THR H H 0.833 -8.023 -6.938 1.00 . A A . 37 THR H 1 1
3 4575 1 1 37 THR HA H -1.020 -9.531 -5.476 1.00 . A A . 37 THR HA 1 1
3 4576 1 1 37 THR HB H 1.933 -10.087 -5.842 1.00 . A A . 37 THR HB 1 1
3 4577 1 1 37 THR HG1 H 0.952 -9.838 -7.858 1.00 . A A . 37 THR HG1 1 1
3 4578 1 1 37 THR HG21 H 0.916 -11.516 -4.142 1.00 . A A . 37 THR HG21 1 1
3 4579 1 1 37 THR HG22 H 1.279 -12.446 -5.595 1.00 . A A . 37 THR HG22 1 1
3 4580 1 1 37 THR HG23 H -0.378 -11.945 -5.260 1.00 . A A . 37 THR HG23 1 1
3 4581 1 1 37 THR N N 0.186 -8.020 -6.201 1.00 . A A . 37 THR N 1 1
3 4582 1 1 37 THR O O -0.328 -9.444 -3.030 1.00 . A A . 37 THR O 1 1
3 4583 1 1 37 THR OG1 O 0.612 -10.582 -7.341 1.00 . A A . 37 THR OG1 1 1
3 4584 1 1 38 ARG C C 0.731 -6.990 -1.677 1.00 . A A . 38 ARG C 1 1
3 4585 1 1 38 ARG CA C 1.819 -7.815 -2.357 1.00 . A A . 38 ARG CA 1 1
3 4586 1 1 38 ARG CB C 3.144 -7.042 -2.387 1.00 . A A . 38 ARG CB 1 1
3 4587 1 1 38 ARG CD C 5.577 -7.053 -3.072 1.00 . A A . 38 ARG CD 1 1
3 4588 1 1 38 ARG CG C 4.319 -7.885 -2.858 1.00 . A A . 38 ARG CG 1 1
3 4589 1 1 38 ARG CZ C 7.867 -7.407 -3.963 1.00 . A A . 38 ARG CZ 1 1
3 4590 1 1 38 ARG H H 1.925 -7.837 -4.475 1.00 . A A . 38 ARG H 1 1
3 4591 1 1 38 ARG HA H 1.960 -8.728 -1.798 1.00 . A A . 38 ARG HA 1 1
3 4592 1 1 38 ARG HB2 H 3.042 -6.197 -3.052 1.00 . A A . 38 ARG HB2 1 1
3 4593 1 1 38 ARG HB3 H 3.362 -6.682 -1.392 1.00 . A A . 38 ARG HB3 1 1
3 4594 1 1 38 ARG HD2 H 5.374 -6.297 -3.816 1.00 . A A . 38 ARG HD2 1 1
3 4595 1 1 38 ARG HD3 H 5.848 -6.580 -2.140 1.00 . A A . 38 ARG HD3 1 1
3 4596 1 1 38 ARG HE H 6.560 -8.854 -3.515 1.00 . A A . 38 ARG HE 1 1
3 4597 1 1 38 ARG HG2 H 4.524 -8.641 -2.116 1.00 . A A . 38 ARG HG2 1 1
3 4598 1 1 38 ARG HG3 H 4.051 -8.360 -3.791 1.00 . A A . 38 ARG HG3 1 1
3 4599 1 1 38 ARG HH11 H 7.395 -5.445 -3.728 1.00 . A A . 38 ARG HH11 1 1
3 4600 1 1 38 ARG HH12 H 8.991 -5.760 -4.333 1.00 . A A . 38 ARG HH12 1 1
3 4601 1 1 38 ARG HH21 H 8.663 -9.238 -4.324 1.00 . A A . 38 ARG HH21 1 1
3 4602 1 1 38 ARG HH22 H 9.695 -7.893 -4.691 1.00 . A A . 38 ARG HH22 1 1
3 4603 1 1 38 ARG N N 1.410 -8.181 -3.709 1.00 . A A . 38 ARG N 1 1
3 4604 1 1 38 ARG NE N 6.695 -7.882 -3.531 1.00 . A A . 38 ARG NE 1 1
3 4605 1 1 38 ARG NH1 N 8.098 -6.102 -4.012 1.00 . A A . 38 ARG NH1 1 1
3 4606 1 1 38 ARG NH2 N 8.816 -8.247 -4.353 1.00 . A A . 38 ARG NH2 1 1
3 4607 1 1 38 ARG O O 0.427 -7.192 -0.501 1.00 . A A . 38 ARG O 1 1
3 4608 1 1 39 LEU C C -2.164 -6.096 -1.547 1.00 . A A . 39 LEU C 1 1
3 4609 1 1 39 LEU CA C -0.948 -5.249 -1.915 1.00 . A A . 39 LEU CA 1 1
3 4610 1 1 39 LEU CB C -1.341 -4.179 -2.940 1.00 . A A . 39 LEU CB 1 1
3 4611 1 1 39 LEU CD1 C -0.733 -2.185 -4.333 1.00 . A A . 39 LEU CD1 1 1
3 4612 1 1 39 LEU CD2 C 0.218 -2.434 -2.034 1.00 . A A . 39 LEU CD2 1 1
3 4613 1 1 39 LEU CG C -0.242 -3.171 -3.285 1.00 . A A . 39 LEU CG 1 1
3 4614 1 1 39 LEU H H 0.418 -5.966 -3.366 1.00 . A A . 39 LEU H 1 1
3 4615 1 1 39 LEU HA H -0.584 -4.759 -1.023 1.00 . A A . 39 LEU HA 1 1
3 4616 1 1 39 LEU HB2 H -1.642 -4.678 -3.850 1.00 . A A . 39 LEU HB2 1 1
3 4617 1 1 39 LEU HB3 H -2.188 -3.634 -2.552 1.00 . A A . 39 LEU HB3 1 1
3 4618 1 1 39 LEU HD11 H -1.596 -1.657 -3.955 1.00 . A A . 39 LEU HD11 1 1
3 4619 1 1 39 LEU HD12 H -1.003 -2.720 -5.232 1.00 . A A . 39 LEU HD12 1 1
3 4620 1 1 39 LEU HD13 H 0.052 -1.479 -4.557 1.00 . A A . 39 LEU HD13 1 1
3 4621 1 1 39 LEU HD21 H 0.608 -3.146 -1.321 1.00 . A A . 39 LEU HD21 1 1
3 4622 1 1 39 LEU HD22 H -0.619 -1.910 -1.598 1.00 . A A . 39 LEU HD22 1 1
3 4623 1 1 39 LEU HD23 H 0.990 -1.727 -2.297 1.00 . A A . 39 LEU HD23 1 1
3 4624 1 1 39 LEU HG H 0.607 -3.699 -3.695 1.00 . A A . 39 LEU HG 1 1
3 4625 1 1 39 LEU N N 0.130 -6.081 -2.433 1.00 . A A . 39 LEU N 1 1
3 4626 1 1 39 LEU O O -2.663 -6.015 -0.421 1.00 . A A . 39 LEU O 1 1
3 4627 1 1 40 GLU C C -3.602 -8.704 -1.083 1.00 . A A . 40 GLU C 1 1
3 4628 1 1 40 GLU CA C -3.796 -7.771 -2.276 1.00 . A A . 40 GLU CA 1 1
3 4629 1 1 40 GLU CB C -4.101 -8.613 -3.520 1.00 . A A . 40 GLU CB 1 1
3 4630 1 1 40 GLU CD C -4.893 -8.699 -5.913 1.00 . A A . 40 GLU CD 1 1
3 4631 1 1 40 GLU CG C -4.519 -7.809 -4.741 1.00 . A A . 40 GLU CG 1 1
3 4632 1 1 40 GLU H H -2.162 -6.952 -3.362 1.00 . A A . 40 GLU H 1 1
3 4633 1 1 40 GLU HA H -4.637 -7.126 -2.077 1.00 . A A . 40 GLU HA 1 1
3 4634 1 1 40 GLU HB2 H -3.218 -9.180 -3.780 1.00 . A A . 40 GLU HB2 1 1
3 4635 1 1 40 GLU HB3 H -4.898 -9.302 -3.283 1.00 . A A . 40 GLU HB3 1 1
3 4636 1 1 40 GLU HG2 H -5.371 -7.199 -4.482 1.00 . A A . 40 GLU HG2 1 1
3 4637 1 1 40 GLU HG3 H -3.696 -7.174 -5.038 1.00 . A A . 40 GLU HG3 1 1
3 4638 1 1 40 GLU N N -2.621 -6.921 -2.490 1.00 . A A . 40 GLU N 1 1
3 4639 1 1 40 GLU O O -4.522 -8.918 -0.294 1.00 . A A . 40 GLU O 1 1
3 4640 1 1 40 GLU OE1 O -3.983 -9.294 -6.526 1.00 . A A . 40 GLU OE1 1 1
3 4641 1 1 40 GLU OE2 O -6.103 -8.831 -6.213 1.00 . A A . 40 GLU OE2 1 1
3 4642 1 1 41 THR C C -2.002 -9.617 1.462 1.00 . A A . 41 THR C 1 1
3 4643 1 1 41 THR CA C -2.127 -10.241 0.070 1.00 . A A . 41 THR CA 1 1
3 4644 1 1 41 THR CB C -0.843 -11.032 -0.258 1.00 . A A . 41 THR CB 1 1
3 4645 1 1 41 THR CG2 C -0.580 -12.110 0.785 1.00 . A A . 41 THR CG2 1 1
3 4646 1 1 41 THR H H -1.691 -8.988 -1.575 1.00 . A A . 41 THR H 1 1
3 4647 1 1 41 THR HA H -2.952 -10.938 0.081 1.00 . A A . 41 THR HA 1 1
3 4648 1 1 41 THR HB H -0.007 -10.348 -0.267 1.00 . A A . 41 THR HB 1 1
3 4649 1 1 41 THR HG1 H -0.854 -10.966 -2.235 1.00 . A A . 41 THR HG1 1 1
3 4650 1 1 41 THR HG21 H -0.464 -11.650 1.756 1.00 . A A . 41 THR HG21 1 1
3 4651 1 1 41 THR HG22 H 0.322 -12.645 0.529 1.00 . A A . 41 THR HG22 1 1
3 4652 1 1 41 THR HG23 H -1.411 -12.798 0.810 1.00 . A A . 41 THR HG23 1 1
3 4653 1 1 41 THR N N -2.404 -9.251 -0.957 1.00 . A A . 41 THR N 1 1
3 4654 1 1 41 THR O O -2.639 -10.075 2.406 1.00 . A A . 41 THR O 1 1
3 4655 1 1 41 THR OG1 O -0.964 -11.641 -1.552 1.00 . A A . 41 THR OG1 1 1
3 4656 1 1 42 TYR C C -1.755 -6.905 3.358 1.00 . A A . 42 TYR C 1 1
3 4657 1 1 42 TYR CA C -0.854 -8.054 2.910 1.00 . A A . 42 TYR CA 1 1
3 4658 1 1 42 TYR CB C 0.610 -7.607 2.933 1.00 . A A . 42 TYR CB 1 1
3 4659 1 1 42 TYR CD1 C 1.637 -9.893 3.251 1.00 . A A . 42 TYR CD1 1 1
3 4660 1 1 42 TYR CD2 C 2.435 -8.540 1.459 1.00 . A A . 42 TYR CD2 1 1
3 4661 1 1 42 TYR CE1 C 2.518 -10.895 2.892 1.00 . A A . 42 TYR CE1 1 1
3 4662 1 1 42 TYR CE2 C 3.318 -9.538 1.092 1.00 . A A . 42 TYR CE2 1 1
3 4663 1 1 42 TYR CG C 1.582 -8.700 2.543 1.00 . A A . 42 TYR CG 1 1
3 4664 1 1 42 TYR CZ C 3.355 -10.713 1.812 1.00 . A A . 42 TYR CZ 1 1
3 4665 1 1 42 TYR H H -0.841 -8.128 0.788 1.00 . A A . 42 TYR H 1 1
3 4666 1 1 42 TYR HA H -0.970 -8.868 3.609 1.00 . A A . 42 TYR HA 1 1
3 4667 1 1 42 TYR HB2 H 0.740 -6.786 2.246 1.00 . A A . 42 TYR HB2 1 1
3 4668 1 1 42 TYR HB3 H 0.863 -7.280 3.931 1.00 . A A . 42 TYR HB3 1 1
3 4669 1 1 42 TYR HD1 H 0.980 -10.034 4.097 1.00 . A A . 42 TYR HD1 1 1
3 4670 1 1 42 TYR HD2 H 2.405 -7.618 0.896 1.00 . A A . 42 TYR HD2 1 1
3 4671 1 1 42 TYR HE1 H 2.548 -11.816 3.455 1.00 . A A . 42 TYR HE1 1 1
3 4672 1 1 42 TYR HE2 H 3.973 -9.393 0.246 1.00 . A A . 42 TYR HE2 1 1
3 4673 1 1 42 TYR HH H 3.760 -12.558 1.419 1.00 . A A . 42 TYR HH 1 1
3 4674 1 1 42 TYR N N -1.203 -8.567 1.589 1.00 . A A . 42 TYR N 1 1
3 4675 1 1 42 TYR O O -2.218 -6.885 4.498 1.00 . A A . 42 TYR O 1 1
3 4676 1 1 42 TYR OH O 4.232 -11.709 1.448 1.00 . A A . 42 TYR OH 1 1
3 4677 1 1 43 LEU C C -4.214 -4.826 2.644 1.00 . A A . 43 LEU C 1 1
3 4678 1 1 43 LEU CA C -2.705 -4.732 2.852 1.00 . A A . 43 LEU CA 1 1
3 4679 1 1 43 LEU CB C -2.134 -3.536 2.088 1.00 . A A . 43 LEU CB 1 1
3 4680 1 1 43 LEU CD1 C -0.046 -3.472 3.491 1.00 . A A . 43 LEU CD1 1 1
3 4681 1 1 43 LEU CD2 C -0.639 -1.522 2.044 1.00 . A A . 43 LEU CD2 1 1
3 4682 1 1 43 LEU CG C -1.184 -2.652 2.902 1.00 . A A . 43 LEU CG 1 1
3 4683 1 1 43 LEU H H -1.740 -6.087 1.535 1.00 . A A . 43 LEU H 1 1
3 4684 1 1 43 LEU HA H -2.521 -4.578 3.905 1.00 . A A . 43 LEU HA 1 1
3 4685 1 1 43 LEU HB2 H -1.599 -3.908 1.226 1.00 . A A . 43 LEU HB2 1 1
3 4686 1 1 43 LEU HB3 H -2.955 -2.924 1.747 1.00 . A A . 43 LEU HB3 1 1
3 4687 1 1 43 LEU HD11 H 0.508 -3.944 2.692 1.00 . A A . 43 LEU HD11 1 1
3 4688 1 1 43 LEU HD12 H -0.450 -4.230 4.145 1.00 . A A . 43 LEU HD12 1 1
3 4689 1 1 43 LEU HD13 H 0.613 -2.826 4.052 1.00 . A A . 43 LEU HD13 1 1
3 4690 1 1 43 LEU HD21 H -0.120 -1.934 1.192 1.00 . A A . 43 LEU HD21 1 1
3 4691 1 1 43 LEU HD22 H 0.046 -0.924 2.629 1.00 . A A . 43 LEU HD22 1 1
3 4692 1 1 43 LEU HD23 H -1.456 -0.902 1.704 1.00 . A A . 43 LEU HD23 1 1
3 4693 1 1 43 LEU HG H -1.732 -2.211 3.722 1.00 . A A . 43 LEU HG 1 1
3 4694 1 1 43 LEU N N -2.012 -5.958 2.469 1.00 . A A . 43 LEU N 1 1
3 4695 1 1 43 LEU O O -4.985 -4.493 3.542 1.00 . A A . 43 LEU O 1 1
3 4696 1 1 44 PHE C C -6.980 -5.924 2.208 1.00 . A A . 44 PHE C 1 1
3 4697 1 1 44 PHE CA C -6.055 -5.350 1.114 1.00 . A A . 44 PHE CA 1 1
3 4698 1 1 44 PHE CB C -6.252 -6.123 -0.189 1.00 . A A . 44 PHE CB 1 1
3 4699 1 1 44 PHE CD1 C -5.166 -4.326 -1.569 1.00 . A A . 44 PHE CD1 1 1
3 4700 1 1 44 PHE CD2 C -7.138 -5.369 -2.409 1.00 . A A . 44 PHE CD2 1 1
3 4701 1 1 44 PHE CE1 C -5.107 -3.525 -2.692 1.00 . A A . 44 PHE CE1 1 1
3 4702 1 1 44 PHE CE2 C -7.086 -4.569 -3.532 1.00 . A A . 44 PHE CE2 1 1
3 4703 1 1 44 PHE CG C -6.181 -5.258 -1.415 1.00 . A A . 44 PHE CG 1 1
3 4704 1 1 44 PHE CZ C -6.068 -3.646 -3.674 1.00 . A A . 44 PHE CZ 1 1
3 4705 1 1 44 PHE H H -3.965 -5.638 0.837 1.00 . A A . 44 PHE H 1 1
3 4706 1 1 44 PHE HA H -6.358 -4.329 0.937 1.00 . A A . 44 PHE HA 1 1
3 4707 1 1 44 PHE HB2 H -5.486 -6.880 -0.270 1.00 . A A . 44 PHE HB2 1 1
3 4708 1 1 44 PHE HB3 H -7.222 -6.600 -0.174 1.00 . A A . 44 PHE HB3 1 1
3 4709 1 1 44 PHE HD1 H -4.413 -4.231 -0.800 1.00 . A A . 44 PHE HD1 1 1
3 4710 1 1 44 PHE HD2 H -7.934 -6.091 -2.300 1.00 . A A . 44 PHE HD2 1 1
3 4711 1 1 44 PHE HE1 H -4.311 -2.804 -2.800 1.00 . A A . 44 PHE HE1 1 1
3 4712 1 1 44 PHE HE2 H -7.839 -4.665 -4.302 1.00 . A A . 44 PHE HE2 1 1
3 4713 1 1 44 PHE HZ H -6.025 -3.020 -4.553 1.00 . A A . 44 PHE HZ 1 1
3 4714 1 1 44 PHE N N -4.632 -5.304 1.479 1.00 . A A . 44 PHE N 1 1
3 4715 1 1 44 PHE O O -8.043 -5.349 2.453 1.00 . A A . 44 PHE O 1 1
3 4716 1 1 45 PRO C C -7.678 -6.783 5.138 1.00 . A A . 45 PRO C 1 1
3 4717 1 1 45 PRO CA C -7.508 -7.648 3.889 1.00 . A A . 45 PRO CA 1 1
3 4718 1 1 45 PRO CB C -6.810 -8.964 4.242 1.00 . A A . 45 PRO CB 1 1
3 4719 1 1 45 PRO CD C -5.364 -7.799 2.741 1.00 . A A . 45 PRO CD 1 1
3 4720 1 1 45 PRO CG C -5.378 -8.741 3.909 1.00 . A A . 45 PRO CG 1 1
3 4721 1 1 45 PRO HA H -8.483 -7.860 3.472 1.00 . A A . 45 PRO HA 1 1
3 4722 1 1 45 PRO HB2 H -6.944 -9.174 5.293 1.00 . A A . 45 PRO HB2 1 1
3 4723 1 1 45 PRO HB3 H -7.229 -9.766 3.654 1.00 . A A . 45 PRO HB3 1 1
3 4724 1 1 45 PRO HD2 H -4.511 -7.134 2.806 1.00 . A A . 45 PRO HD2 1 1
3 4725 1 1 45 PRO HD3 H -5.349 -8.348 1.812 1.00 . A A . 45 PRO HD3 1 1
3 4726 1 1 45 PRO HG2 H -4.870 -8.298 4.755 1.00 . A A . 45 PRO HG2 1 1
3 4727 1 1 45 PRO HG3 H -4.914 -9.678 3.641 1.00 . A A . 45 PRO HG3 1 1
3 4728 1 1 45 PRO N N -6.624 -7.041 2.885 1.00 . A A . 45 PRO N 1 1
3 4729 1 1 45 PRO O O -8.697 -6.868 5.827 1.00 . A A . 45 PRO O 1 1
3 4730 1 1 46 ASP C C -7.105 -3.682 6.333 1.00 . A A . 46 ASP C 1 1
3 4731 1 1 46 ASP CA C -6.713 -5.127 6.630 1.00 . A A . 46 ASP CA 1 1
3 4732 1 1 46 ASP CB C -5.355 -5.170 7.342 1.00 . A A . 46 ASP CB 1 1
3 4733 1 1 46 ASP CG C -5.197 -6.398 8.223 1.00 . A A . 46 ASP CG 1 1
3 4734 1 1 46 ASP H H -5.934 -5.862 4.800 1.00 . A A . 46 ASP H 1 1
3 4735 1 1 46 ASP HA H -7.458 -5.550 7.290 1.00 . A A . 46 ASP HA 1 1
3 4736 1 1 46 ASP HB2 H -4.569 -5.178 6.602 1.00 . A A . 46 ASP HB2 1 1
3 4737 1 1 46 ASP HB3 H -5.253 -4.290 7.959 1.00 . A A . 46 ASP HB3 1 1
3 4738 1 1 46 ASP N N -6.691 -5.942 5.421 1.00 . A A . 46 ASP N 1 1
3 4739 1 1 46 ASP O O -8.020 -3.142 6.958 1.00 . A A . 46 ASP O 1 1
3 4740 1 1 46 ASP OD1 O -5.634 -6.353 9.392 1.00 . A A . 46 ASP OD1 1 1
3 4741 1 1 46 ASP OD2 O -4.638 -7.418 7.758 1.00 . A A . 46 ASP OD2 1 1
3 4742 1 1 47 ILE C C -7.963 -1.479 4.296 1.00 . A A . 47 ILE C 1 1
3 4743 1 1 47 ILE CA C -6.664 -1.654 5.070 1.00 . A A . 47 ILE CA 1 1
3 4744 1 1 47 ILE CB C -5.524 -1.031 4.225 1.00 . A A . 47 ILE CB 1 1
3 4745 1 1 47 ILE CD1 C -3.625 -1.747 5.763 1.00 . A A . 47 ILE CD1 1 1
3 4746 1 1 47 ILE CG1 C -4.213 -1.796 4.378 1.00 . A A . 47 ILE CG1 1 1
3 4747 1 1 47 ILE CG2 C -5.312 0.416 4.621 1.00 . A A . 47 ILE CG2 1 1
3 4748 1 1 47 ILE H H -5.771 -3.563 4.848 1.00 . A A . 47 ILE H 1 1
3 4749 1 1 47 ILE HA H -6.733 -1.116 6.006 1.00 . A A . 47 ILE HA 1 1
3 4750 1 1 47 ILE HB H -5.827 -1.051 3.186 1.00 . A A . 47 ILE HB 1 1
3 4751 1 1 47 ILE HD11 H -3.390 -0.727 6.022 1.00 . A A . 47 ILE HD11 1 1
3 4752 1 1 47 ILE HD12 H -2.725 -2.344 5.790 1.00 . A A . 47 ILE HD12 1 1
3 4753 1 1 47 ILE HD13 H -4.340 -2.144 6.469 1.00 . A A . 47 ILE HD13 1 1
3 4754 1 1 47 ILE HG12 H -4.379 -2.831 4.128 1.00 . A A . 47 ILE HG12 1 1
3 4755 1 1 47 ILE HG13 H -3.484 -1.381 3.695 1.00 . A A . 47 ILE HG13 1 1
3 4756 1 1 47 ILE HG21 H -4.996 0.461 5.655 1.00 . A A . 47 ILE HG21 1 1
3 4757 1 1 47 ILE HG22 H -6.236 0.964 4.502 1.00 . A A . 47 ILE HG22 1 1
3 4758 1 1 47 ILE HG23 H -4.549 0.853 3.994 1.00 . A A . 47 ILE HG23 1 1
3 4759 1 1 47 ILE N N -6.437 -3.065 5.369 1.00 . A A . 47 ILE N 1 1
3 4760 1 1 47 ILE O O -8.622 -0.446 4.383 1.00 . A A . 47 ILE O 1 1
3 4761 1 1 48 GLY C C -10.803 -2.587 3.417 1.00 . A A . 48 GLY C 1 1
3 4762 1 1 48 GLY CA C -9.489 -2.423 2.683 1.00 . A A . 48 GLY CA 1 1
3 4763 1 1 48 GLY H H -7.818 -3.348 3.599 1.00 . A A . 48 GLY H 1 1
3 4764 1 1 48 GLY HA2 H -9.482 -1.460 2.198 1.00 . A A . 48 GLY HA2 1 1
3 4765 1 1 48 GLY HA3 H -9.413 -3.193 1.929 1.00 . A A . 48 GLY HA3 1 1
3 4766 1 1 48 GLY N N -8.334 -2.513 3.552 1.00 . A A . 48 GLY N 1 1
3 4767 1 1 48 GLY O O -11.865 -2.543 2.802 1.00 . A A . 48 GLY O 1 1
3 4768 1 1 49 ASN C C -12.245 -1.559 6.195 1.00 . A A . 49 ASN C 1 1
3 4769 1 1 49 ASN CA C -11.940 -2.903 5.535 1.00 . A A . 49 ASN CA 1 1
3 4770 1 1 49 ASN CB C -11.754 -3.996 6.595 1.00 . A A . 49 ASN CB 1 1
3 4771 1 1 49 ASN CG C -13.070 -4.589 7.079 1.00 . A A . 49 ASN CG 1 1
3 4772 1 1 49 ASN H H -9.858 -2.837 5.158 1.00 . A A . 49 ASN H 1 1
3 4773 1 1 49 ASN HA H -12.757 -3.173 4.883 1.00 . A A . 49 ASN HA 1 1
3 4774 1 1 49 ASN HB2 H -11.157 -4.792 6.178 1.00 . A A . 49 ASN HB2 1 1
3 4775 1 1 49 ASN HB3 H -11.238 -3.574 7.446 1.00 . A A . 49 ASN HB3 1 1
3 4776 1 1 49 ASN HD21 H -12.163 -6.313 7.486 1.00 . A A . 49 ASN HD21 1 1
3 4777 1 1 49 ASN HD22 H -13.858 -6.240 7.848 1.00 . A A . 49 ASN HD22 1 1
3 4778 1 1 49 ASN N N -10.735 -2.778 4.724 1.00 . A A . 49 ASN N 1 1
3 4779 1 1 49 ASN ND2 N -13.027 -5.839 7.508 1.00 . A A . 49 ASN ND2 1 1
3 4780 1 1 49 ASN O O -13.111 -1.444 7.060 1.00 . A A . 49 ASN O 1 1
3 4781 1 1 49 ASN OD1 O -14.116 -3.940 7.059 1.00 . A A . 49 ASN OD1 1 1
3 4782 1 1 50 LYS C C -11.994 1.781 5.162 1.00 . A A . 50 LYS C 1 1
3 4783 1 1 50 LYS CA C -11.698 0.806 6.299 1.00 . A A . 50 LYS CA 1 1
3 4784 1 1 50 LYS CB C -10.450 1.236 7.075 1.00 . A A . 50 LYS CB 1 1
3 4785 1 1 50 LYS CD C -8.837 0.629 8.901 1.00 . A A . 50 LYS CD 1 1
3 4786 1 1 50 LYS CE C -8.679 0.118 10.325 1.00 . A A . 50 LYS CE 1 1
3 4787 1 1 50 LYS CG C -10.255 0.476 8.380 1.00 . A A . 50 LYS CG 1 1
3 4788 1 1 50 LYS H H -10.843 -0.683 5.075 1.00 . A A . 50 LYS H 1 1
3 4789 1 1 50 LYS HA H -12.544 0.788 6.970 1.00 . A A . 50 LYS HA 1 1
3 4790 1 1 50 LYS HB2 H -9.580 1.075 6.455 1.00 . A A . 50 LYS HB2 1 1
3 4791 1 1 50 LYS HB3 H -10.528 2.288 7.304 1.00 . A A . 50 LYS HB3 1 1
3 4792 1 1 50 LYS HD2 H -8.169 0.072 8.259 1.00 . A A . 50 LYS HD2 1 1
3 4793 1 1 50 LYS HD3 H -8.568 1.676 8.874 1.00 . A A . 50 LYS HD3 1 1
3 4794 1 1 50 LYS HE2 H -9.206 -0.821 10.418 1.00 . A A . 50 LYS HE2 1 1
3 4795 1 1 50 LYS HE3 H -7.629 -0.042 10.521 1.00 . A A . 50 LYS HE3 1 1
3 4796 1 1 50 LYS HG2 H -10.944 0.861 9.117 1.00 . A A . 50 LYS HG2 1 1
3 4797 1 1 50 LYS HG3 H -10.455 -0.571 8.209 1.00 . A A . 50 LYS HG3 1 1
3 4798 1 1 50 LYS HZ1 H -10.235 0.899 11.490 1.00 . A A . 50 LYS HZ1 1 1
3 4799 1 1 50 LYS HZ2 H -9.093 2.054 10.992 1.00 . A A . 50 LYS HZ2 1 1
3 4800 1 1 50 LYS HZ3 H -8.709 0.968 12.229 1.00 . A A . 50 LYS HZ3 1 1
3 4801 1 1 50 LYS N N -11.517 -0.534 5.772 1.00 . A A . 50 LYS N 1 1
3 4802 1 1 50 LYS NZ N -9.220 1.075 11.325 1.00 . A A . 50 LYS NZ 1 1
3 4803 1 1 50 LYS O O -11.612 1.545 4.016 1.00 . A A . 50 LYS O 1 1
3 4804 1 1 51 ASP C C -11.992 4.819 4.097 1.00 . A A . 51 ASP C 1 1
3 4805 1 1 51 ASP CA C -13.117 3.853 4.489 1.00 . A A . 51 ASP CA 1 1
3 4806 1 1 51 ASP CB C -14.323 4.629 5.047 1.00 . A A . 51 ASP CB 1 1
3 4807 1 1 51 ASP CG C -14.982 5.547 4.029 1.00 . A A . 51 ASP CG 1 1
3 4808 1 1 51 ASP H H -12.871 3.044 6.433 1.00 . A A . 51 ASP H 1 1
3 4809 1 1 51 ASP HA H -13.427 3.306 3.612 1.00 . A A . 51 ASP HA 1 1
3 4810 1 1 51 ASP HB2 H -15.063 3.924 5.392 1.00 . A A . 51 ASP HB2 1 1
3 4811 1 1 51 ASP HB3 H -13.994 5.230 5.883 1.00 . A A . 51 ASP HB3 1 1
3 4812 1 1 51 ASP N N -12.663 2.880 5.489 1.00 . A A . 51 ASP N 1 1
3 4813 1 1 51 ASP O O -12.241 5.886 3.538 1.00 . A A . 51 ASP O 1 1
3 4814 1 1 51 ASP OD1 O -15.630 5.036 3.089 1.00 . A A . 51 ASP OD1 1 1
3 4815 1 1 51 ASP OD2 O -14.878 6.784 4.177 1.00 . A A . 51 ASP OD2 1 1
3 4816 1 1 52 ILE C C -9.489 6.457 5.077 1.00 . A A . 52 ILE C 1 1
3 4817 1 1 52 ILE CA C -9.575 5.272 4.102 1.00 . A A . 52 ILE CA 1 1
3 4818 1 1 52 ILE CB C -9.559 5.746 2.618 1.00 . A A . 52 ILE CB 1 1
3 4819 1 1 52 ILE CD1 C -7.055 5.422 2.220 1.00 . A A . 52 ILE CD1 1 1
3 4820 1 1 52 ILE CG1 C -8.464 5.013 1.833 1.00 . A A . 52 ILE CG1 1 1
3 4821 1 1 52 ILE CG2 C -9.377 7.250 2.495 1.00 . A A . 52 ILE CG2 1 1
3 4822 1 1 52 ILE H H -10.609 3.554 4.787 1.00 . A A . 52 ILE H 1 1
3 4823 1 1 52 ILE HA H -8.701 4.654 4.257 1.00 . A A . 52 ILE HA 1 1
3 4824 1 1 52 ILE HB H -10.516 5.497 2.184 1.00 . A A . 52 ILE HB 1 1
3 4825 1 1 52 ILE HD11 H -6.889 5.198 3.261 1.00 . A A . 52 ILE HD11 1 1
3 4826 1 1 52 ILE HD12 H -6.930 6.483 2.056 1.00 . A A . 52 ILE HD12 1 1
3 4827 1 1 52 ILE HD13 H -6.344 4.878 1.616 1.00 . A A . 52 ILE HD13 1 1
3 4828 1 1 52 ILE HG12 H -8.559 3.952 2.004 1.00 . A A . 52 ILE HG12 1 1
3 4829 1 1 52 ILE HG13 H -8.591 5.216 0.780 1.00 . A A . 52 ILE HG13 1 1
3 4830 1 1 52 ILE HG21 H -9.418 7.529 1.455 1.00 . A A . 52 ILE HG21 1 1
3 4831 1 1 52 ILE HG22 H -8.418 7.530 2.905 1.00 . A A . 52 ILE HG22 1 1
3 4832 1 1 52 ILE HG23 H -10.163 7.755 3.036 1.00 . A A . 52 ILE HG23 1 1
3 4833 1 1 52 ILE N N -10.746 4.435 4.386 1.00 . A A . 52 ILE N 1 1
3 4834 1 1 52 ILE O O -8.425 6.738 5.627 1.00 . A A . 52 ILE O 1 1
3 4835 1 1 53 ALA C C -10.834 7.620 7.713 1.00 . A A . 53 ALA C 1 1
3 4836 1 1 53 ALA CA C -10.689 8.194 6.304 1.00 . A A . 53 ALA CA 1 1
3 4837 1 1 53 ALA CB C -11.853 9.117 5.979 1.00 . A A . 53 ALA CB 1 1
3 4838 1 1 53 ALA H H -11.431 6.864 4.832 1.00 . A A . 53 ALA H 1 1
3 4839 1 1 53 ALA HA H -9.771 8.764 6.246 1.00 . A A . 53 ALA HA 1 1
3 4840 1 1 53 ALA HB1 H -11.736 9.503 4.977 1.00 . A A . 53 ALA HB1 1 1
3 4841 1 1 53 ALA HB2 H -11.870 9.937 6.681 1.00 . A A . 53 ALA HB2 1 1
3 4842 1 1 53 ALA HB3 H -12.779 8.565 6.047 1.00 . A A . 53 ALA HB3 1 1
3 4843 1 1 53 ALA N N -10.619 7.111 5.328 1.00 . A A . 53 ALA N 1 1
3 4844 1 1 53 ALA O O -11.218 8.313 8.656 1.00 . A A . 53 ALA O 1 1
3 4845 1 1 54 GLU C C -9.260 4.967 9.392 1.00 . A A . 54 GLU C 1 1
3 4846 1 1 54 GLU CA C -10.610 5.615 9.084 1.00 . A A . 54 GLU CA 1 1
3 4847 1 1 54 GLU CB C -11.711 4.556 8.959 1.00 . A A . 54 GLU CB 1 1
3 4848 1 1 54 GLU CD C -13.201 2.876 10.098 1.00 . A A . 54 GLU CD 1 1
3 4849 1 1 54 GLU CG C -12.142 3.941 10.279 1.00 . A A . 54 GLU CG 1 1
3 4850 1 1 54 GLU H H -10.179 5.870 7.040 1.00 . A A . 54 GLU H 1 1
3 4851 1 1 54 GLU HA H -10.863 6.313 9.867 1.00 . A A . 54 GLU HA 1 1
3 4852 1 1 54 GLU HB2 H -12.578 5.009 8.503 1.00 . A A . 54 GLU HB2 1 1
3 4853 1 1 54 GLU HB3 H -11.357 3.762 8.318 1.00 . A A . 54 GLU HB3 1 1
3 4854 1 1 54 GLU HG2 H -11.279 3.494 10.753 1.00 . A A . 54 GLU HG2 1 1
3 4855 1 1 54 GLU HG3 H -12.538 4.719 10.913 1.00 . A A . 54 GLU HG3 1 1
3 4856 1 1 54 GLU N N -10.509 6.342 7.831 1.00 . A A . 54 GLU N 1 1
3 4857 1 1 54 GLU O O -9.164 3.983 10.134 1.00 . A A . 54 GLU O 1 1
3 4858 1 1 54 GLU OE1 O -14.392 3.230 9.985 1.00 . A A . 54 GLU OE1 1 1
3 4859 1 1 54 GLU OE2 O -12.845 1.683 10.068 1.00 . A A . 54 GLU OE2 1 1
3 4860 1 1 55 LEU C C -5.980 5.937 9.759 1.00 . A A . 55 LEU C 1 1
3 4861 1 1 55 LEU CA C -6.867 5.000 8.951 1.00 . A A . 55 LEU CA 1 1
3 4862 1 1 55 LEU CB C -6.241 4.756 7.578 1.00 . A A . 55 LEU CB 1 1
3 4863 1 1 55 LEU CD1 C -6.323 3.597 5.367 1.00 . A A . 55 LEU CD1 1 1
3 4864 1 1 55 LEU CD2 C -6.382 2.262 7.467 1.00 . A A . 55 LEU CD2 1 1
3 4865 1 1 55 LEU CG C -6.803 3.565 6.804 1.00 . A A . 55 LEU CG 1 1
3 4866 1 1 55 LEU H H -8.346 6.344 8.270 1.00 . A A . 55 LEU H 1 1
3 4867 1 1 55 LEU HA H -6.941 4.057 9.472 1.00 . A A . 55 LEU HA 1 1
3 4868 1 1 55 LEU HB2 H -6.382 5.645 6.979 1.00 . A A . 55 LEU HB2 1 1
3 4869 1 1 55 LEU HB3 H -5.181 4.600 7.712 1.00 . A A . 55 LEU HB3 1 1
3 4870 1 1 55 LEU HD11 H -6.556 4.556 4.933 1.00 . A A . 55 LEU HD11 1 1
3 4871 1 1 55 LEU HD12 H -6.819 2.816 4.805 1.00 . A A . 55 LEU HD12 1 1
3 4872 1 1 55 LEU HD13 H -5.255 3.437 5.341 1.00 . A A . 55 LEU HD13 1 1
3 4873 1 1 55 LEU HD21 H -6.784 2.222 8.468 1.00 . A A . 55 LEU HD21 1 1
3 4874 1 1 55 LEU HD22 H -5.304 2.211 7.508 1.00 . A A . 55 LEU HD22 1 1
3 4875 1 1 55 LEU HD23 H -6.759 1.426 6.893 1.00 . A A . 55 LEU HD23 1 1
3 4876 1 1 55 LEU HG H -7.882 3.612 6.803 1.00 . A A . 55 LEU HG 1 1
3 4877 1 1 55 LEU N N -8.212 5.533 8.807 1.00 . A A . 55 LEU N 1 1
3 4878 1 1 55 LEU O O -5.692 7.059 9.343 1.00 . A A . 55 LEU O 1 1
3 4879 1 1 56 ASP C C -3.222 5.548 11.499 1.00 . A A . 56 ASP C 1 1
3 4880 1 1 56 ASP CA C -4.592 6.176 11.734 1.00 . A A . 56 ASP CA 1 1
3 4881 1 1 56 ASP CB C -4.973 6.100 13.220 1.00 . A A . 56 ASP CB 1 1
3 4882 1 1 56 ASP CG C -3.965 6.779 14.127 1.00 . A A . 56 ASP CG 1 1
3 4883 1 1 56 ASP H H -5.949 4.626 11.262 1.00 . A A . 56 ASP H 1 1
3 4884 1 1 56 ASP HA H -4.569 7.209 11.419 1.00 . A A . 56 ASP HA 1 1
3 4885 1 1 56 ASP HB2 H -5.931 6.576 13.362 1.00 . A A . 56 ASP HB2 1 1
3 4886 1 1 56 ASP HB3 H -5.047 5.062 13.510 1.00 . A A . 56 ASP HB3 1 1
3 4887 1 1 56 ASP N N -5.575 5.474 10.926 1.00 . A A . 56 ASP N 1 1
3 4888 1 1 56 ASP O O -3.131 4.472 10.906 1.00 . A A . 56 ASP O 1 1
3 4889 1 1 56 ASP OD1 O -3.988 8.026 14.223 1.00 . A A . 56 ASP OD1 1 1
3 4890 1 1 56 ASP OD2 O -3.139 6.071 14.743 1.00 . A A . 56 ASP OD2 1 1
3 4891 1 1 57 THR C C -0.774 4.277 12.472 1.00 . A A . 57 THR C 1 1
3 4892 1 1 57 THR CA C -0.819 5.677 11.858 1.00 . A A . 57 THR CA 1 1
3 4893 1 1 57 THR CB C 0.181 6.597 12.587 1.00 . A A . 57 THR CB 1 1
3 4894 1 1 57 THR CG2 C 1.617 6.146 12.347 1.00 . A A . 57 THR CG2 1 1
3 4895 1 1 57 THR H H -2.292 7.121 12.311 1.00 . A A . 57 THR H 1 1
3 4896 1 1 57 THR HA H -0.536 5.618 10.817 1.00 . A A . 57 THR HA 1 1
3 4897 1 1 57 THR HB H -0.021 6.558 13.647 1.00 . A A . 57 THR HB 1 1
3 4898 1 1 57 THR HG1 H 0.558 8.086 11.338 1.00 . A A . 57 THR HG1 1 1
3 4899 1 1 57 THR HG21 H 2.295 6.809 12.863 1.00 . A A . 57 THR HG21 1 1
3 4900 1 1 57 THR HG22 H 1.830 6.165 11.289 1.00 . A A . 57 THR HG22 1 1
3 4901 1 1 57 THR HG23 H 1.746 5.140 12.720 1.00 . A A . 57 THR HG23 1 1
3 4902 1 1 57 THR N N -2.164 6.223 11.933 1.00 . A A . 57 THR N 1 1
3 4903 1 1 57 THR O O -0.121 3.379 11.942 1.00 . A A . 57 THR O 1 1
3 4904 1 1 57 THR OG1 O 0.018 7.947 12.128 1.00 . A A . 57 THR OG1 1 1
3 4905 1 1 58 GLY C C -2.241 1.754 13.327 1.00 . A A . 58 GLY C 1 1
3 4906 1 1 58 GLY CA C -1.571 2.791 14.209 1.00 . A A . 58 GLY CA 1 1
3 4907 1 1 58 GLY H H -2.007 4.851 13.951 1.00 . A A . 58 GLY H 1 1
3 4908 1 1 58 GLY HA2 H -0.568 2.460 14.439 1.00 . A A . 58 GLY HA2 1 1
3 4909 1 1 58 GLY HA3 H -2.129 2.882 15.129 1.00 . A A . 58 GLY HA3 1 1
3 4910 1 1 58 GLY N N -1.502 4.092 13.570 1.00 . A A . 58 GLY N 1 1
3 4911 1 1 58 GLY O O -1.776 0.617 13.230 1.00 . A A . 58 GLY O 1 1
3 4912 1 1 59 ASP C C -3.216 0.804 10.605 1.00 . A A . 59 ASP C 1 1
3 4913 1 1 59 ASP CA C -4.069 1.261 11.777 1.00 . A A . 59 ASP CA 1 1
3 4914 1 1 59 ASP CB C -5.332 1.937 11.231 1.00 . A A . 59 ASP CB 1 1
3 4915 1 1 59 ASP CG C -6.382 2.197 12.290 1.00 . A A . 59 ASP CG 1 1
3 4916 1 1 59 ASP H H -3.613 3.090 12.753 1.00 . A A . 59 ASP H 1 1
3 4917 1 1 59 ASP HA H -4.358 0.396 12.356 1.00 . A A . 59 ASP HA 1 1
3 4918 1 1 59 ASP HB2 H -5.060 2.882 10.787 1.00 . A A . 59 ASP HB2 1 1
3 4919 1 1 59 ASP HB3 H -5.767 1.303 10.470 1.00 . A A . 59 ASP HB3 1 1
3 4920 1 1 59 ASP N N -3.318 2.160 12.657 1.00 . A A . 59 ASP N 1 1
3 4921 1 1 59 ASP O O -3.472 -0.240 10.013 1.00 . A A . 59 ASP O 1 1
3 4922 1 1 59 ASP OD1 O -6.901 1.221 12.875 1.00 . A A . 59 ASP OD1 1 1
3 4923 1 1 59 ASP OD2 O -6.721 3.375 12.514 1.00 . A A . 59 ASP OD2 1 1
3 4924 1 1 60 LEU C C -0.103 0.508 9.657 1.00 . A A . 60 LEU C 1 1
3 4925 1 1 60 LEU CA C -1.322 1.282 9.162 1.00 . A A . 60 LEU CA 1 1
3 4926 1 1 60 LEU CB C -0.887 2.567 8.459 1.00 . A A . 60 LEU CB 1 1
3 4927 1 1 60 LEU CD1 C -1.513 4.714 7.325 1.00 . A A . 60 LEU CD1 1 1
3 4928 1 1 60 LEU CD2 C -2.811 2.635 6.858 1.00 . A A . 60 LEU CD2 1 1
3 4929 1 1 60 LEU CG C -2.035 3.413 7.907 1.00 . A A . 60 LEU CG 1 1
3 4930 1 1 60 LEU H H -2.073 2.430 10.773 1.00 . A A . 60 LEU H 1 1
3 4931 1 1 60 LEU HA H -1.869 0.667 8.462 1.00 . A A . 60 LEU HA 1 1
3 4932 1 1 60 LEU HB2 H -0.328 3.167 9.162 1.00 . A A . 60 LEU HB2 1 1
3 4933 1 1 60 LEU HB3 H -0.237 2.304 7.638 1.00 . A A . 60 LEU HB3 1 1
3 4934 1 1 60 LEU HD11 H -2.343 5.301 6.959 1.00 . A A . 60 LEU HD11 1 1
3 4935 1 1 60 LEU HD12 H -0.838 4.499 6.509 1.00 . A A . 60 LEU HD12 1 1
3 4936 1 1 60 LEU HD13 H -0.990 5.267 8.091 1.00 . A A . 60 LEU HD13 1 1
3 4937 1 1 60 LEU HD21 H -3.215 1.737 7.301 1.00 . A A . 60 LEU HD21 1 1
3 4938 1 1 60 LEU HD22 H -2.152 2.370 6.045 1.00 . A A . 60 LEU HD22 1 1
3 4939 1 1 60 LEU HD23 H -3.619 3.245 6.482 1.00 . A A . 60 LEU HD23 1 1
3 4940 1 1 60 LEU HG H -2.713 3.658 8.712 1.00 . A A . 60 LEU HG 1 1
3 4941 1 1 60 LEU N N -2.213 1.600 10.268 1.00 . A A . 60 LEU N 1 1
3 4942 1 1 60 LEU O O 0.421 -0.365 8.957 1.00 . A A . 60 LEU O 1 1
3 4943 1 1 61 LEU C C 1.254 -1.314 11.698 1.00 . A A . 61 LEU C 1 1
3 4944 1 1 61 LEU CA C 1.501 0.165 11.452 1.00 . A A . 61 LEU CA 1 1
3 4945 1 1 61 LEU CB C 1.915 0.833 12.765 1.00 . A A . 61 LEU CB 1 1
3 4946 1 1 61 LEU CD1 C 3.023 2.703 13.993 1.00 . A A . 61 LEU CD1 1 1
3 4947 1 1 61 LEU CD2 C 3.824 2.074 11.710 1.00 . A A . 61 LEU CD2 1 1
3 4948 1 1 61 LEU CG C 2.612 2.186 12.625 1.00 . A A . 61 LEU CG 1 1
3 4949 1 1 61 LEU H H -0.132 1.514 11.385 1.00 . A A . 61 LEU H 1 1
3 4950 1 1 61 LEU HA H 2.312 0.263 10.747 1.00 . A A . 61 LEU HA 1 1
3 4951 1 1 61 LEU HB2 H 1.028 0.969 13.368 1.00 . A A . 61 LEU HB2 1 1
3 4952 1 1 61 LEU HB3 H 2.582 0.163 13.287 1.00 . A A . 61 LEU HB3 1 1
3 4953 1 1 61 LEU HD11 H 2.146 2.824 14.611 1.00 . A A . 61 LEU HD11 1 1
3 4954 1 1 61 LEU HD12 H 3.524 3.653 13.885 1.00 . A A . 61 LEU HD12 1 1
3 4955 1 1 61 LEU HD13 H 3.693 1.993 14.457 1.00 . A A . 61 LEU HD13 1 1
3 4956 1 1 61 LEU HD21 H 4.296 3.041 11.617 1.00 . A A . 61 LEU HD21 1 1
3 4957 1 1 61 LEU HD22 H 3.508 1.733 10.735 1.00 . A A . 61 LEU HD22 1 1
3 4958 1 1 61 LEU HD23 H 4.526 1.369 12.128 1.00 . A A . 61 LEU HD23 1 1
3 4959 1 1 61 LEU HG H 1.923 2.898 12.191 1.00 . A A . 61 LEU HG 1 1
3 4960 1 1 61 LEU N N 0.336 0.819 10.870 1.00 . A A . 61 LEU N 1 1
3 4961 1 1 61 LEU O O 2.165 -2.117 11.557 1.00 . A A . 61 LEU O 1 1
3 4962 1 1 62 VAL C C -0.074 -3.972 11.136 1.00 . A A . 62 VAL C 1 1
3 4963 1 1 62 VAL CA C -0.289 -3.067 12.360 1.00 . A A . 62 VAL CA 1 1
3 4964 1 1 62 VAL CB C -1.719 -3.242 12.915 1.00 . A A . 62 VAL CB 1 1
3 4965 1 1 62 VAL CG1 C -2.004 -4.708 13.208 1.00 . A A . 62 VAL CG1 1 1
3 4966 1 1 62 VAL CG2 C -1.902 -2.410 14.174 1.00 . A A . 62 VAL CG2 1 1
3 4967 1 1 62 VAL H H -0.671 -0.987 12.149 1.00 . A A . 62 VAL H 1 1
3 4968 1 1 62 VAL HA H 0.400 -3.387 13.131 1.00 . A A . 62 VAL HA 1 1
3 4969 1 1 62 VAL HB H -2.423 -2.898 12.172 1.00 . A A . 62 VAL HB 1 1
3 4970 1 1 62 VAL HG11 H -1.951 -5.275 12.289 1.00 . A A . 62 VAL HG11 1 1
3 4971 1 1 62 VAL HG12 H -2.991 -4.806 13.637 1.00 . A A . 62 VAL HG12 1 1
3 4972 1 1 62 VAL HG13 H -1.268 -5.084 13.905 1.00 . A A . 62 VAL HG13 1 1
3 4973 1 1 62 VAL HG21 H -1.187 -2.727 14.922 1.00 . A A . 62 VAL HG21 1 1
3 4974 1 1 62 VAL HG22 H -2.904 -2.546 14.554 1.00 . A A . 62 VAL HG22 1 1
3 4975 1 1 62 VAL HG23 H -1.743 -1.367 13.943 1.00 . A A . 62 VAL HG23 1 1
3 4976 1 1 62 VAL N N 0.030 -1.672 12.067 1.00 . A A . 62 VAL N 1 1
3 4977 1 1 62 VAL O O 0.578 -4.998 11.255 1.00 . A A . 62 VAL O 1 1
3 4978 1 1 63 PRO C C 1.163 -4.413 8.383 1.00 . A A . 63 PRO C 1 1
3 4979 1 1 63 PRO CA C -0.333 -4.372 8.709 1.00 . A A . 63 PRO CA 1 1
3 4980 1 1 63 PRO CB C -1.098 -3.594 7.641 1.00 . A A . 63 PRO CB 1 1
3 4981 1 1 63 PRO CD C -1.620 -2.571 9.724 1.00 . A A . 63 PRO CD 1 1
3 4982 1 1 63 PRO CG C -2.198 -2.932 8.390 1.00 . A A . 63 PRO CG 1 1
3 4983 1 1 63 PRO HA H -0.709 -5.383 8.757 1.00 . A A . 63 PRO HA 1 1
3 4984 1 1 63 PRO HB2 H -0.443 -2.872 7.176 1.00 . A A . 63 PRO HB2 1 1
3 4985 1 1 63 PRO HB3 H -1.483 -4.277 6.897 1.00 . A A . 63 PRO HB3 1 1
3 4986 1 1 63 PRO HD2 H -1.148 -1.601 9.679 1.00 . A A . 63 PRO HD2 1 1
3 4987 1 1 63 PRO HD3 H -2.386 -2.588 10.484 1.00 . A A . 63 PRO HD3 1 1
3 4988 1 1 63 PRO HG2 H -2.517 -2.044 7.866 1.00 . A A . 63 PRO HG2 1 1
3 4989 1 1 63 PRO HG3 H -3.024 -3.616 8.512 1.00 . A A . 63 PRO HG3 1 1
3 4990 1 1 63 PRO N N -0.627 -3.634 9.951 1.00 . A A . 63 PRO N 1 1
3 4991 1 1 63 PRO O O 1.673 -5.428 7.912 1.00 . A A . 63 PRO O 1 1
3 4992 1 1 64 ILE C C 3.958 -4.275 9.467 1.00 . A A . 64 ILE C 1 1
3 4993 1 1 64 ILE CA C 3.321 -3.300 8.476 1.00 . A A . 64 ILE CA 1 1
3 4994 1 1 64 ILE CB C 3.905 -1.888 8.704 1.00 . A A . 64 ILE CB 1 1
3 4995 1 1 64 ILE CD1 C 3.762 0.528 7.904 1.00 . A A . 64 ILE CD1 1 1
3 4996 1 1 64 ILE CG1 C 3.337 -0.907 7.674 1.00 . A A . 64 ILE CG1 1 1
3 4997 1 1 64 ILE CG2 C 5.428 -1.918 8.636 1.00 . A A . 64 ILE CG2 1 1
3 4998 1 1 64 ILE H H 1.401 -2.494 8.924 1.00 . A A . 64 ILE H 1 1
3 4999 1 1 64 ILE HA H 3.556 -3.615 7.468 1.00 . A A . 64 ILE HA 1 1
3 5000 1 1 64 ILE HB H 3.620 -1.563 9.693 1.00 . A A . 64 ILE HB 1 1
3 5001 1 1 64 ILE HD11 H 3.428 0.848 8.880 1.00 . A A . 64 ILE HD11 1 1
3 5002 1 1 64 ILE HD12 H 3.322 1.159 7.147 1.00 . A A . 64 ILE HD12 1 1
3 5003 1 1 64 ILE HD13 H 4.838 0.598 7.850 1.00 . A A . 64 ILE HD13 1 1
3 5004 1 1 64 ILE HG12 H 3.671 -1.197 6.688 1.00 . A A . 64 ILE HG12 1 1
3 5005 1 1 64 ILE HG13 H 2.258 -0.944 7.708 1.00 . A A . 64 ILE HG13 1 1
3 5006 1 1 64 ILE HG21 H 5.811 -2.585 9.397 1.00 . A A . 64 ILE HG21 1 1
3 5007 1 1 64 ILE HG22 H 5.815 -0.924 8.802 1.00 . A A . 64 ILE HG22 1 1
3 5008 1 1 64 ILE HG23 H 5.740 -2.268 7.663 1.00 . A A . 64 ILE HG23 1 1
3 5009 1 1 64 ILE N N 1.867 -3.314 8.634 1.00 . A A . 64 ILE N 1 1
3 5010 1 1 64 ILE O O 4.859 -5.042 9.127 1.00 . A A . 64 ILE O 1 1
3 5011 1 1 65 LYS C C 3.497 -6.557 11.497 1.00 . A A . 65 LYS C 1 1
3 5012 1 1 65 LYS CA C 3.904 -5.106 11.763 1.00 . A A . 65 LYS CA 1 1
3 5013 1 1 65 LYS CB C 3.302 -4.609 13.077 1.00 . A A . 65 LYS CB 1 1
3 5014 1 1 65 LYS CD C 3.279 -4.639 15.571 1.00 . A A . 65 LYS CD 1 1
3 5015 1 1 65 LYS CE C 3.967 -5.151 16.819 1.00 . A A . 65 LYS CE 1 1
3 5016 1 1 65 LYS CG C 3.880 -5.251 14.319 1.00 . A A . 65 LYS CG 1 1
3 5017 1 1 65 LYS H H 2.725 -3.599 10.876 1.00 . A A . 65 LYS H 1 1
3 5018 1 1 65 LYS HA H 4.980 -5.043 11.815 1.00 . A A . 65 LYS HA 1 1
3 5019 1 1 65 LYS HB2 H 3.461 -3.542 13.146 1.00 . A A . 65 LYS HB2 1 1
3 5020 1 1 65 LYS HB3 H 2.239 -4.801 13.062 1.00 . A A . 65 LYS HB3 1 1
3 5021 1 1 65 LYS HD2 H 3.387 -3.566 15.526 1.00 . A A . 65 LYS HD2 1 1
3 5022 1 1 65 LYS HD3 H 2.231 -4.896 15.618 1.00 . A A . 65 LYS HD3 1 1
3 5023 1 1 65 LYS HE2 H 3.494 -4.704 17.680 1.00 . A A . 65 LYS HE2 1 1
3 5024 1 1 65 LYS HE3 H 3.854 -6.224 16.860 1.00 . A A . 65 LYS HE3 1 1
3 5025 1 1 65 LYS HG2 H 3.662 -6.307 14.302 1.00 . A A . 65 LYS HG2 1 1
3 5026 1 1 65 LYS HG3 H 4.949 -5.099 14.331 1.00 . A A . 65 LYS HG3 1 1
3 5027 1 1 65 LYS HZ1 H 5.875 -5.187 17.679 1.00 . A A . 65 LYS HZ1 1 1
3 5028 1 1 65 LYS HZ2 H 5.541 -3.774 16.806 1.00 . A A . 65 LYS HZ2 1 1
3 5029 1 1 65 LYS HZ3 H 5.888 -5.218 15.984 1.00 . A A . 65 LYS HZ3 1 1
3 5030 1 1 65 LYS N N 3.445 -4.244 10.685 1.00 . A A . 65 LYS N 1 1
3 5031 1 1 65 LYS NZ N 5.417 -4.812 16.822 1.00 . A A . 65 LYS NZ 1 1
3 5032 1 1 65 LYS O O 4.102 -7.493 12.011 1.00 . A A . 65 LYS O 1 1
3 5033 1 1 66 LYS C C 3.079 -8.662 9.361 1.00 . A A . 66 LYS C 1 1
3 5034 1 1 66 LYS CA C 2.008 -8.029 10.242 1.00 . A A . 66 LYS CA 1 1
3 5035 1 1 66 LYS CB C 0.701 -7.858 9.462 1.00 . A A . 66 LYS CB 1 1
3 5036 1 1 66 LYS CD C -1.230 -8.844 8.231 1.00 . A A . 66 LYS CD 1 1
3 5037 1 1 66 LYS CE C -2.118 -10.061 8.057 1.00 . A A . 66 LYS CE 1 1
3 5038 1 1 66 LYS CG C -0.004 -9.146 9.080 1.00 . A A . 66 LYS CG 1 1
3 5039 1 1 66 LYS H H 1.969 -5.924 10.395 1.00 . A A . 66 LYS H 1 1
3 5040 1 1 66 LYS HA H 1.837 -8.651 11.108 1.00 . A A . 66 LYS HA 1 1
3 5041 1 1 66 LYS HB2 H 0.019 -7.274 10.060 1.00 . A A . 66 LYS HB2 1 1
3 5042 1 1 66 LYS HB3 H 0.915 -7.312 8.555 1.00 . A A . 66 LYS HB3 1 1
3 5043 1 1 66 LYS HD2 H -1.801 -8.061 8.709 1.00 . A A . 66 LYS HD2 1 1
3 5044 1 1 66 LYS HD3 H -0.903 -8.507 7.257 1.00 . A A . 66 LYS HD3 1 1
3 5045 1 1 66 LYS HE2 H -1.546 -10.843 7.581 1.00 . A A . 66 LYS HE2 1 1
3 5046 1 1 66 LYS HE3 H -2.445 -10.395 9.031 1.00 . A A . 66 LYS HE3 1 1
3 5047 1 1 66 LYS HG2 H 0.675 -9.768 8.514 1.00 . A A . 66 LYS HG2 1 1
3 5048 1 1 66 LYS HG3 H -0.312 -9.661 9.976 1.00 . A A . 66 LYS HG3 1 1
3 5049 1 1 66 LYS HZ1 H -3.685 -8.804 7.449 1.00 . A A . 66 LYS HZ1 1 1
3 5050 1 1 66 LYS HZ2 H -4.060 -10.462 7.393 1.00 . A A . 66 LYS HZ2 1 1
3 5051 1 1 66 LYS HZ3 H -3.056 -9.787 6.212 1.00 . A A . 66 LYS HZ3 1 1
3 5052 1 1 66 LYS N N 2.462 -6.720 10.690 1.00 . A A . 66 LYS N 1 1
3 5053 1 1 66 LYS NZ N -3.312 -9.756 7.223 1.00 . A A . 66 LYS NZ 1 1
3 5054 1 1 66 LYS O O 3.367 -9.855 9.457 1.00 . A A . 66 LYS O 1 1
3 5055 1 1 67 ILE C C 6.066 -8.359 8.486 1.00 . A A . 67 ILE C 1 1
3 5056 1 1 67 ILE CA C 4.779 -8.266 7.662 1.00 . A A . 67 ILE CA 1 1
3 5057 1 1 67 ILE CB C 4.963 -7.299 6.472 1.00 . A A . 67 ILE CB 1 1
3 5058 1 1 67 ILE CD1 C 3.643 -6.024 4.693 1.00 . A A . 67 ILE CD1 1 1
3 5059 1 1 67 ILE CG1 C 3.623 -7.100 5.758 1.00 . A A . 67 ILE CG1 1 1
3 5060 1 1 67 ILE CG2 C 6.005 -7.840 5.502 1.00 . A A . 67 ILE CG2 1 1
3 5061 1 1 67 ILE H H 3.369 -6.905 8.458 1.00 . A A . 67 ILE H 1 1
3 5062 1 1 67 ILE HA H 4.538 -9.245 7.272 1.00 . A A . 67 ILE HA 1 1
3 5063 1 1 67 ILE HB H 5.311 -6.349 6.852 1.00 . A A . 67 ILE HB 1 1
3 5064 1 1 67 ILE HD11 H 3.917 -5.080 5.140 1.00 . A A . 67 ILE HD11 1 1
3 5065 1 1 67 ILE HD12 H 2.660 -5.939 4.249 1.00 . A A . 67 ILE HD12 1 1
3 5066 1 1 67 ILE HD13 H 4.362 -6.285 3.931 1.00 . A A . 67 ILE HD13 1 1
3 5067 1 1 67 ILE HG12 H 3.337 -8.028 5.284 1.00 . A A . 67 ILE HG12 1 1
3 5068 1 1 67 ILE HG13 H 2.872 -6.831 6.488 1.00 . A A . 67 ILE HG13 1 1
3 5069 1 1 67 ILE HG21 H 6.953 -7.943 6.010 1.00 . A A . 67 ILE HG21 1 1
3 5070 1 1 67 ILE HG22 H 6.114 -7.157 4.673 1.00 . A A . 67 ILE HG22 1 1
3 5071 1 1 67 ILE HG23 H 5.686 -8.804 5.135 1.00 . A A . 67 ILE HG23 1 1
3 5072 1 1 67 ILE N N 3.679 -7.835 8.514 1.00 . A A . 67 ILE N 1 1
3 5073 1 1 67 ILE O O 6.940 -9.186 8.212 1.00 . A A . 67 ILE O 1 1
3 5074 1 1 68 GLU C C 7.198 -8.963 11.184 1.00 . A A . 68 GLU C 1 1
3 5075 1 1 68 GLU CA C 7.233 -7.597 10.500 1.00 . A A . 68 GLU CA 1 1
3 5076 1 1 68 GLU CB C 7.072 -6.486 11.548 1.00 . A A . 68 GLU CB 1 1
3 5077 1 1 68 GLU CD C 7.757 -5.594 13.821 1.00 . A A . 68 GLU CD 1 1
3 5078 1 1 68 GLU CG C 8.062 -6.573 12.701 1.00 . A A . 68 GLU CG 1 1
3 5079 1 1 68 GLU H H 5.491 -6.796 9.594 1.00 . A A . 68 GLU H 1 1
3 5080 1 1 68 GLU HA H 8.177 -7.477 9.989 1.00 . A A . 68 GLU HA 1 1
3 5081 1 1 68 GLU HB2 H 7.202 -5.529 11.064 1.00 . A A . 68 GLU HB2 1 1
3 5082 1 1 68 GLU HB3 H 6.074 -6.538 11.957 1.00 . A A . 68 GLU HB3 1 1
3 5083 1 1 68 GLU HG2 H 8.039 -7.573 13.103 1.00 . A A . 68 GLU HG2 1 1
3 5084 1 1 68 GLU HG3 H 9.051 -6.361 12.320 1.00 . A A . 68 GLU HG3 1 1
3 5085 1 1 68 GLU N N 6.161 -7.511 9.509 1.00 . A A . 68 GLU N 1 1
3 5086 1 1 68 GLU O O 8.223 -9.630 11.333 1.00 . A A . 68 GLU O 1 1
3 5087 1 1 68 GLU OE1 O 8.256 -4.451 13.766 1.00 . A A . 68 GLU OE1 1 1
3 5088 1 1 68 GLU OE2 O 7.035 -5.968 14.775 1.00 . A A . 68 GLU OE2 1 1
3 5089 1 1 69 LYS C C 5.927 -11.793 11.227 1.00 . A A . 69 LYS C 1 1
3 5090 1 1 69 LYS CA C 5.779 -10.651 12.232 1.00 . A A . 69 LYS CA 1 1
3 5091 1 1 69 LYS CB C 4.382 -10.664 12.861 1.00 . A A . 69 LYS CB 1 1
3 5092 1 1 69 LYS CD C 2.712 -11.775 14.354 1.00 . A A . 69 LYS CD 1 1
3 5093 1 1 69 LYS CE C 2.442 -12.911 15.323 1.00 . A A . 69 LYS CE 1 1
3 5094 1 1 69 LYS CG C 4.116 -11.844 13.780 1.00 . A A . 69 LYS CG 1 1
3 5095 1 1 69 LYS H H 5.227 -8.774 11.434 1.00 . A A . 69 LYS H 1 1
3 5096 1 1 69 LYS HA H 6.519 -10.766 13.008 1.00 . A A . 69 LYS HA 1 1
3 5097 1 1 69 LYS HB2 H 4.254 -9.759 13.435 1.00 . A A . 69 LYS HB2 1 1
3 5098 1 1 69 LYS HB3 H 3.648 -10.683 12.069 1.00 . A A . 69 LYS HB3 1 1
3 5099 1 1 69 LYS HD2 H 2.595 -10.837 14.877 1.00 . A A . 69 LYS HD2 1 1
3 5100 1 1 69 LYS HD3 H 2.001 -11.828 13.543 1.00 . A A . 69 LYS HD3 1 1
3 5101 1 1 69 LYS HE2 H 2.575 -13.849 14.805 1.00 . A A . 69 LYS HE2 1 1
3 5102 1 1 69 LYS HE3 H 3.147 -12.848 16.139 1.00 . A A . 69 LYS HE3 1 1
3 5103 1 1 69 LYS HG2 H 4.222 -12.760 13.218 1.00 . A A . 69 LYS HG2 1 1
3 5104 1 1 69 LYS HG3 H 4.831 -11.829 14.590 1.00 . A A . 69 LYS HG3 1 1
3 5105 1 1 69 LYS HZ1 H 0.875 -11.906 16.275 1.00 . A A . 69 LYS HZ1 1 1
3 5106 1 1 69 LYS HZ2 H 0.937 -13.569 16.613 1.00 . A A . 69 LYS HZ2 1 1
3 5107 1 1 69 LYS HZ3 H 0.367 -13.030 15.111 1.00 . A A . 69 LYS HZ3 1 1
3 5108 1 1 69 LYS N N 5.999 -9.370 11.578 1.00 . A A . 69 LYS N 1 1
3 5109 1 1 69 LYS NZ N 1.062 -12.851 15.870 1.00 . A A . 69 LYS NZ 1 1
3 5110 1 1 69 LYS O O 6.055 -12.963 11.600 1.00 . A A . 69 LYS O 1 1
3 5111 1 1 70 LEU C C 7.589 -12.672 8.676 1.00 . A A . 70 LEU C 1 1
3 5112 1 1 70 LEU CA C 6.097 -12.413 8.883 1.00 . A A . 70 LEU CA 1 1
3 5113 1 1 70 LEU CB C 5.457 -11.905 7.585 1.00 . A A . 70 LEU CB 1 1
3 5114 1 1 70 LEU CD1 C 4.306 -14.014 6.878 1.00 . A A . 70 LEU CD1 1 1
3 5115 1 1 70 LEU CD2 C 4.876 -12.276 5.177 1.00 . A A . 70 LEU CD2 1 1
3 5116 1 1 70 LEU CG C 5.308 -12.944 6.472 1.00 . A A . 70 LEU CG 1 1
3 5117 1 1 70 LEU H H 5.771 -10.499 9.715 1.00 . A A . 70 LEU H 1 1
3 5118 1 1 70 LEU HA H 5.617 -13.334 9.181 1.00 . A A . 70 LEU HA 1 1
3 5119 1 1 70 LEU HB2 H 4.475 -11.520 7.822 1.00 . A A . 70 LEU HB2 1 1
3 5120 1 1 70 LEU HB3 H 6.060 -11.092 7.208 1.00 . A A . 70 LEU HB3 1 1
3 5121 1 1 70 LEU HD11 H 4.228 -14.750 6.092 1.00 . A A . 70 LEU HD11 1 1
3 5122 1 1 70 LEU HD12 H 3.341 -13.557 7.041 1.00 . A A . 70 LEU HD12 1 1
3 5123 1 1 70 LEU HD13 H 4.638 -14.491 7.788 1.00 . A A . 70 LEU HD13 1 1
3 5124 1 1 70 LEU HD21 H 5.614 -11.543 4.886 1.00 . A A . 70 LEU HD21 1 1
3 5125 1 1 70 LEU HD22 H 3.924 -11.787 5.324 1.00 . A A . 70 LEU HD22 1 1
3 5126 1 1 70 LEU HD23 H 4.782 -13.021 4.400 1.00 . A A . 70 LEU HD23 1 1
3 5127 1 1 70 LEU HG H 6.261 -13.424 6.304 1.00 . A A . 70 LEU HG 1 1
3 5128 1 1 70 LEU N N 5.912 -11.442 9.948 1.00 . A A . 70 LEU N 1 1
3 5129 1 1 70 LEU O O 7.980 -13.634 8.017 1.00 . A A . 70 LEU O 1 1
3 5130 1 1 71 GLY C C 10.488 -11.168 8.061 1.00 . A A . 71 GLY C 1 1
3 5131 1 1 71 GLY CA C 9.853 -11.973 9.176 1.00 . A A . 71 GLY CA 1 1
3 5132 1 1 71 GLY H H 8.041 -11.025 9.722 1.00 . A A . 71 GLY H 1 1
3 5133 1 1 71 GLY HA2 H 10.286 -11.665 10.117 1.00 . A A . 71 GLY HA2 1 1
3 5134 1 1 71 GLY HA3 H 10.070 -13.019 9.018 1.00 . A A . 71 GLY HA3 1 1
3 5135 1 1 71 GLY N N 8.414 -11.798 9.245 1.00 . A A . 71 GLY N 1 1
3 5136 1 1 71 GLY O O 11.712 -11.110 7.946 1.00 . A A . 71 GLY O 1 1
3 5137 1 1 72 TYR C C 10.164 -8.290 6.381 1.00 . A A . 72 TYR C 1 1
3 5138 1 1 72 TYR CA C 10.163 -9.787 6.104 1.00 . A A . 72 TYR CA 1 1
3 5139 1 1 72 TYR CB C 9.336 -10.085 4.854 1.00 . A A . 72 TYR CB 1 1
3 5140 1 1 72 TYR CD1 C 10.574 -11.943 3.673 1.00 . A A . 72 TYR CD1 1 1
3 5141 1 1 72 TYR CD2 C 8.434 -12.427 4.599 1.00 . A A . 72 TYR CD2 1 1
3 5142 1 1 72 TYR CE1 C 10.679 -13.244 3.221 1.00 . A A . 72 TYR CE1 1 1
3 5143 1 1 72 TYR CE2 C 8.530 -13.731 4.150 1.00 . A A . 72 TYR CE2 1 1
3 5144 1 1 72 TYR CG C 9.451 -11.513 4.368 1.00 . A A . 72 TYR CG 1 1
3 5145 1 1 72 TYR CZ C 9.654 -14.133 3.462 1.00 . A A . 72 TYR CZ 1 1
3 5146 1 1 72 TYR H H 8.698 -10.562 7.420 1.00 . A A . 72 TYR H 1 1
3 5147 1 1 72 TYR HA H 11.181 -10.103 5.929 1.00 . A A . 72 TYR HA 1 1
3 5148 1 1 72 TYR HB2 H 8.296 -9.892 5.066 1.00 . A A . 72 TYR HB2 1 1
3 5149 1 1 72 TYR HB3 H 9.663 -9.436 4.055 1.00 . A A . 72 TYR HB3 1 1
3 5150 1 1 72 TYR HD1 H 11.375 -11.242 3.486 1.00 . A A . 72 TYR HD1 1 1
3 5151 1 1 72 TYR HD2 H 7.554 -12.108 5.138 1.00 . A A . 72 TYR HD2 1 1
3 5152 1 1 72 TYR HE1 H 11.560 -13.559 2.684 1.00 . A A . 72 TYR HE1 1 1
3 5153 1 1 72 TYR HE2 H 7.725 -14.427 4.340 1.00 . A A . 72 TYR HE2 1 1
3 5154 1 1 72 TYR HH H 8.922 -15.680 2.574 1.00 . A A . 72 TYR HH 1 1
3 5155 1 1 72 TYR N N 9.664 -10.535 7.245 1.00 . A A . 72 TYR N 1 1
3 5156 1 1 72 TYR O O 9.260 -7.569 5.960 1.00 . A A . 72 TYR O 1 1
3 5157 1 1 72 TYR OH O 9.752 -15.429 3.009 1.00 . A A . 72 TYR OH 1 1
3 5158 1 1 73 LEU C C 11.537 -5.595 6.137 1.00 . A A . 73 LEU C 1 1
3 5159 1 1 73 LEU CA C 11.315 -6.409 7.403 1.00 . A A . 73 LEU CA 1 1
3 5160 1 1 73 LEU CB C 12.462 -6.178 8.387 1.00 . A A . 73 LEU CB 1 1
3 5161 1 1 73 LEU CD1 C 13.401 -6.422 10.697 1.00 . A A . 73 LEU CD1 1 1
3 5162 1 1 73 LEU CD2 C 10.977 -5.899 10.376 1.00 . A A . 73 LEU CD2 1 1
3 5163 1 1 73 LEU CG C 12.182 -6.639 9.816 1.00 . A A . 73 LEU CG 1 1
3 5164 1 1 73 LEU H H 11.854 -8.460 7.431 1.00 . A A . 73 LEU H 1 1
3 5165 1 1 73 LEU HA H 10.394 -6.086 7.862 1.00 . A A . 73 LEU HA 1 1
3 5166 1 1 73 LEU HB2 H 13.334 -6.704 8.023 1.00 . A A . 73 LEU HB2 1 1
3 5167 1 1 73 LEU HB3 H 12.683 -5.121 8.410 1.00 . A A . 73 LEU HB3 1 1
3 5168 1 1 73 LEU HD11 H 14.234 -6.985 10.302 1.00 . A A . 73 LEU HD11 1 1
3 5169 1 1 73 LEU HD12 H 13.185 -6.756 11.701 1.00 . A A . 73 LEU HD12 1 1
3 5170 1 1 73 LEU HD13 H 13.653 -5.371 10.712 1.00 . A A . 73 LEU HD13 1 1
3 5171 1 1 73 LEU HD21 H 10.122 -6.071 9.737 1.00 . A A . 73 LEU HD21 1 1
3 5172 1 1 73 LEU HD22 H 11.191 -4.841 10.412 1.00 . A A . 73 LEU HD22 1 1
3 5173 1 1 73 LEU HD23 H 10.763 -6.259 11.371 1.00 . A A . 73 LEU HD23 1 1
3 5174 1 1 73 LEU HG H 11.956 -7.696 9.812 1.00 . A A . 73 LEU HG 1 1
3 5175 1 1 73 LEU N N 11.180 -7.829 7.094 1.00 . A A . 73 LEU N 1 1
3 5176 1 1 73 LEU O O 11.043 -4.475 6.014 1.00 . A A . 73 LEU O 1 1
3 5177 1 1 74 GLU C C 11.208 -5.301 3.166 1.00 . A A . 74 GLU C 1 1
3 5178 1 1 74 GLU CA C 12.517 -5.506 3.921 1.00 . A A . 74 GLU CA 1 1
3 5179 1 1 74 GLU CB C 13.490 -6.317 3.067 1.00 . A A . 74 GLU CB 1 1
3 5180 1 1 74 GLU CD C 14.633 -6.545 0.826 1.00 . A A . 74 GLU CD 1 1
3 5181 1 1 74 GLU CG C 13.756 -5.687 1.711 1.00 . A A . 74 GLU CG 1 1
3 5182 1 1 74 GLU H H 12.653 -7.054 5.353 1.00 . A A . 74 GLU H 1 1
3 5183 1 1 74 GLU HA H 12.951 -4.539 4.131 1.00 . A A . 74 GLU HA 1 1
3 5184 1 1 74 GLU HB2 H 14.429 -6.403 3.594 1.00 . A A . 74 GLU HB2 1 1
3 5185 1 1 74 GLU HB3 H 13.080 -7.303 2.909 1.00 . A A . 74 GLU HB3 1 1
3 5186 1 1 74 GLU HG2 H 12.812 -5.531 1.211 1.00 . A A . 74 GLU HG2 1 1
3 5187 1 1 74 GLU HG3 H 14.243 -4.734 1.861 1.00 . A A . 74 GLU HG3 1 1
3 5188 1 1 74 GLU N N 12.269 -6.169 5.191 1.00 . A A . 74 GLU N 1 1
3 5189 1 1 74 GLU O O 10.925 -4.207 2.683 1.00 . A A . 74 GLU O 1 1
3 5190 1 1 74 GLU OE1 O 14.679 -7.775 1.035 1.00 . A A . 74 GLU OE1 1 1
3 5191 1 1 74 GLU OE2 O 15.277 -5.994 -0.089 1.00 . A A . 74 GLU OE2 1 1
3 5192 1 1 75 ILE C C 8.203 -5.287 3.075 1.00 . A A . 75 ILE C 1 1
3 5193 1 1 75 ILE CA C 9.127 -6.291 2.395 1.00 . A A . 75 ILE CA 1 1
3 5194 1 1 75 ILE CB C 8.449 -7.677 2.314 1.00 . A A . 75 ILE CB 1 1
3 5195 1 1 75 ILE CD1 C 8.624 -9.951 1.167 1.00 . A A . 75 ILE CD1 1 1
3 5196 1 1 75 ILE CG1 C 9.261 -8.599 1.397 1.00 . A A . 75 ILE CG1 1 1
3 5197 1 1 75 ILE CG2 C 7.010 -7.558 1.821 1.00 . A A . 75 ILE CG2 1 1
3 5198 1 1 75 ILE H H 10.685 -7.201 3.496 1.00 . A A . 75 ILE H 1 1
3 5199 1 1 75 ILE HA H 9.318 -5.952 1.386 1.00 . A A . 75 ILE HA 1 1
3 5200 1 1 75 ILE HB H 8.429 -8.101 3.306 1.00 . A A . 75 ILE HB 1 1
3 5201 1 1 75 ILE HD11 H 8.507 -10.459 2.112 1.00 . A A . 75 ILE HD11 1 1
3 5202 1 1 75 ILE HD12 H 9.254 -10.540 0.517 1.00 . A A . 75 ILE HD12 1 1
3 5203 1 1 75 ILE HD13 H 7.656 -9.819 0.708 1.00 . A A . 75 ILE HD13 1 1
3 5204 1 1 75 ILE HG12 H 9.380 -8.123 0.436 1.00 . A A . 75 ILE HG12 1 1
3 5205 1 1 75 ILE HG13 H 10.236 -8.760 1.836 1.00 . A A . 75 ILE HG13 1 1
3 5206 1 1 75 ILE HG21 H 6.569 -8.542 1.763 1.00 . A A . 75 ILE HG21 1 1
3 5207 1 1 75 ILE HG22 H 7.001 -7.101 0.843 1.00 . A A . 75 ILE HG22 1 1
3 5208 1 1 75 ILE HG23 H 6.443 -6.949 2.511 1.00 . A A . 75 ILE HG23 1 1
3 5209 1 1 75 ILE N N 10.408 -6.358 3.083 1.00 . A A . 75 ILE N 1 1
3 5210 1 1 75 ILE O O 7.518 -4.521 2.403 1.00 . A A . 75 ILE O 1 1
3 5211 1 1 76 ALA C C 7.758 -2.886 4.761 1.00 . A A . 76 ALA C 1 1
3 5212 1 1 76 ALA CA C 7.419 -4.318 5.169 1.00 . A A . 76 ALA CA 1 1
3 5213 1 1 76 ALA CB C 7.647 -4.514 6.660 1.00 . A A . 76 ALA CB 1 1
3 5214 1 1 76 ALA H H 8.760 -5.934 4.884 1.00 . A A . 76 ALA H 1 1
3 5215 1 1 76 ALA HA H 6.376 -4.504 4.959 1.00 . A A . 76 ALA HA 1 1
3 5216 1 1 76 ALA HB1 H 7.400 -5.529 6.931 1.00 . A A . 76 ALA HB1 1 1
3 5217 1 1 76 ALA HB2 H 7.020 -3.830 7.213 1.00 . A A . 76 ALA HB2 1 1
3 5218 1 1 76 ALA HB3 H 8.684 -4.321 6.893 1.00 . A A . 76 ALA HB3 1 1
3 5219 1 1 76 ALA N N 8.213 -5.275 4.404 1.00 . A A . 76 ALA N 1 1
3 5220 1 1 76 ALA O O 6.869 -2.060 4.551 1.00 . A A . 76 ALA O 1 1
3 5221 1 1 77 MET C C 9.095 -1.007 2.755 1.00 . A A . 77 MET C 1 1
3 5222 1 1 77 MET CA C 9.505 -1.280 4.203 1.00 . A A . 77 MET CA 1 1
3 5223 1 1 77 MET CB C 11.023 -1.151 4.338 1.00 . A A . 77 MET CB 1 1
3 5224 1 1 77 MET CE C 13.972 -2.268 4.919 1.00 . A A . 77 MET CE 1 1
3 5225 1 1 77 MET CG C 11.524 -1.265 5.769 1.00 . A A . 77 MET CG 1 1
3 5226 1 1 77 MET H H 9.717 -3.289 4.864 1.00 . A A . 77 MET H 1 1
3 5227 1 1 77 MET HA H 9.033 -0.544 4.838 1.00 . A A . 77 MET HA 1 1
3 5228 1 1 77 MET HB2 H 11.492 -1.931 3.755 1.00 . A A . 77 MET HB2 1 1
3 5229 1 1 77 MET HB3 H 11.327 -0.191 3.949 1.00 . A A . 77 MET HB3 1 1
3 5230 1 1 77 MET HE1 H 13.677 -3.217 5.338 1.00 . A A . 77 MET HE1 1 1
3 5231 1 1 77 MET HE2 H 15.050 -2.197 4.912 1.00 . A A . 77 MET HE2 1 1
3 5232 1 1 77 MET HE3 H 13.599 -2.188 3.908 1.00 . A A . 77 MET HE3 1 1
3 5233 1 1 77 MET HG2 H 10.991 -0.553 6.380 1.00 . A A . 77 MET HG2 1 1
3 5234 1 1 77 MET HG3 H 11.327 -2.265 6.126 1.00 . A A . 77 MET HG3 1 1
3 5235 1 1 77 MET N N 9.051 -2.600 4.640 1.00 . A A . 77 MET N 1 1
3 5236 1 1 77 MET O O 8.720 0.115 2.408 1.00 . A A . 77 MET O 1 1
3 5237 1 1 77 MET SD S 13.294 -0.939 5.913 1.00 . A A . 77 MET SD 1 1
3 5238 1 1 78 ARG C C 7.320 -1.649 0.329 1.00 . A A . 78 ARG C 1 1
3 5239 1 1 78 ARG CA C 8.814 -1.903 0.507 1.00 . A A . 78 ARG CA 1 1
3 5240 1 1 78 ARG CB C 9.227 -3.151 -0.279 1.00 . A A . 78 ARG CB 1 1
3 5241 1 1 78 ARG CD C 11.088 -4.518 -1.257 1.00 . A A . 78 ARG CD 1 1
3 5242 1 1 78 ARG CG C 10.732 -3.351 -0.354 1.00 . A A . 78 ARG CG 1 1
3 5243 1 1 78 ARG CZ C 13.291 -4.429 -2.362 1.00 . A A . 78 ARG CZ 1 1
3 5244 1 1 78 ARG H H 9.467 -2.907 2.257 1.00 . A A . 78 ARG H 1 1
3 5245 1 1 78 ARG HA H 9.354 -1.053 0.116 1.00 . A A . 78 ARG HA 1 1
3 5246 1 1 78 ARG HB2 H 8.793 -4.020 0.194 1.00 . A A . 78 ARG HB2 1 1
3 5247 1 1 78 ARG HB3 H 8.846 -3.071 -1.286 1.00 . A A . 78 ARG HB3 1 1
3 5248 1 1 78 ARG HD2 H 10.609 -5.409 -0.879 1.00 . A A . 78 ARG HD2 1 1
3 5249 1 1 78 ARG HD3 H 10.724 -4.310 -2.253 1.00 . A A . 78 ARG HD3 1 1
3 5250 1 1 78 ARG HE H 12.951 -5.170 -0.538 1.00 . A A . 78 ARG HE 1 1
3 5251 1 1 78 ARG HG2 H 11.186 -2.453 -0.746 1.00 . A A . 78 ARG HG2 1 1
3 5252 1 1 78 ARG HG3 H 11.109 -3.545 0.638 1.00 . A A . 78 ARG HG3 1 1
3 5253 1 1 78 ARG HH11 H 11.777 -3.611 -3.437 1.00 . A A . 78 ARG HH11 1 1
3 5254 1 1 78 ARG HH12 H 13.338 -3.582 -4.208 1.00 . A A . 78 ARG HH12 1 1
3 5255 1 1 78 ARG HH21 H 14.996 -5.159 -1.533 1.00 . A A . 78 ARG HH21 1 1
3 5256 1 1 78 ARG HH22 H 15.168 -4.474 -3.126 1.00 . A A . 78 ARG HH22 1 1
3 5257 1 1 78 ARG N N 9.165 -2.036 1.917 1.00 . A A . 78 ARG N 1 1
3 5258 1 1 78 ARG NE N 12.531 -4.745 -1.317 1.00 . A A . 78 ARG NE 1 1
3 5259 1 1 78 ARG NH1 N 12.759 -3.830 -3.420 1.00 . A A . 78 ARG NH1 1 1
3 5260 1 1 78 ARG NH2 N 14.588 -4.708 -2.343 1.00 . A A . 78 ARG NH2 1 1
3 5261 1 1 78 ARG O O 6.919 -0.761 -0.422 1.00 . A A . 78 ARG O 1 1
3 5262 1 1 79 VAL C C 4.625 -0.936 1.536 1.00 . A A . 79 VAL C 1 1
3 5263 1 1 79 VAL CA C 5.054 -2.273 0.942 1.00 . A A . 79 VAL CA 1 1
3 5264 1 1 79 VAL CB C 4.313 -3.432 1.644 1.00 . A A . 79 VAL CB 1 1
3 5265 1 1 79 VAL CG1 C 2.807 -3.250 1.541 1.00 . A A . 79 VAL CG1 1 1
3 5266 1 1 79 VAL CG2 C 4.724 -4.768 1.041 1.00 . A A . 79 VAL CG2 1 1
3 5267 1 1 79 VAL H H 6.878 -3.116 1.618 1.00 . A A . 79 VAL H 1 1
3 5268 1 1 79 VAL HA H 4.787 -2.287 -0.104 1.00 . A A . 79 VAL HA 1 1
3 5269 1 1 79 VAL HB H 4.585 -3.432 2.689 1.00 . A A . 79 VAL HB 1 1
3 5270 1 1 79 VAL HG11 H 2.517 -3.240 0.500 1.00 . A A . 79 VAL HG11 1 1
3 5271 1 1 79 VAL HG12 H 2.526 -2.316 2.003 1.00 . A A . 79 VAL HG12 1 1
3 5272 1 1 79 VAL HG13 H 2.310 -4.066 2.044 1.00 . A A . 79 VAL HG13 1 1
3 5273 1 1 79 VAL HG21 H 5.788 -4.907 1.165 1.00 . A A . 79 VAL HG21 1 1
3 5274 1 1 79 VAL HG22 H 4.480 -4.779 -0.010 1.00 . A A . 79 VAL HG22 1 1
3 5275 1 1 79 VAL HG23 H 4.195 -5.567 1.541 1.00 . A A . 79 VAL HG23 1 1
3 5276 1 1 79 VAL N N 6.501 -2.423 1.029 1.00 . A A . 79 VAL N 1 1
3 5277 1 1 79 VAL O O 3.679 -0.305 1.056 1.00 . A A . 79 VAL O 1 1
3 5278 1 1 80 LYS C C 5.291 1.901 2.103 1.00 . A A . 80 LYS C 1 1
3 5279 1 1 80 LYS CA C 5.097 0.815 3.155 1.00 . A A . 80 LYS CA 1 1
3 5280 1 1 80 LYS CB C 6.042 1.074 4.329 1.00 . A A . 80 LYS CB 1 1
3 5281 1 1 80 LYS CD C 6.781 2.842 5.975 1.00 . A A . 80 LYS CD 1 1
3 5282 1 1 80 LYS CE C 7.586 1.790 6.722 1.00 . A A . 80 LYS CE 1 1
3 5283 1 1 80 LYS CG C 5.610 2.238 5.212 1.00 . A A . 80 LYS CG 1 1
3 5284 1 1 80 LYS H H 6.050 -1.063 2.938 1.00 . A A . 80 LYS H 1 1
3 5285 1 1 80 LYS HA H 4.075 0.840 3.504 1.00 . A A . 80 LYS HA 1 1
3 5286 1 1 80 LYS HB2 H 6.091 0.185 4.940 1.00 . A A . 80 LYS HB2 1 1
3 5287 1 1 80 LYS HB3 H 7.028 1.289 3.944 1.00 . A A . 80 LYS HB3 1 1
3 5288 1 1 80 LYS HD2 H 7.432 3.342 5.273 1.00 . A A . 80 LYS HD2 1 1
3 5289 1 1 80 LYS HD3 H 6.399 3.561 6.685 1.00 . A A . 80 LYS HD3 1 1
3 5290 1 1 80 LYS HE2 H 6.962 1.351 7.487 1.00 . A A . 80 LYS HE2 1 1
3 5291 1 1 80 LYS HE3 H 7.895 1.026 6.025 1.00 . A A . 80 LYS HE3 1 1
3 5292 1 1 80 LYS HG2 H 5.171 3.004 4.589 1.00 . A A . 80 LYS HG2 1 1
3 5293 1 1 80 LYS HG3 H 4.876 1.885 5.921 1.00 . A A . 80 LYS HG3 1 1
3 5294 1 1 80 LYS HZ1 H 9.427 1.629 7.706 1.00 . A A . 80 LYS HZ1 1 1
3 5295 1 1 80 LYS HZ2 H 8.513 2.981 8.168 1.00 . A A . 80 LYS HZ2 1 1
3 5296 1 1 80 LYS HZ3 H 9.311 2.968 6.672 1.00 . A A . 80 LYS HZ3 1 1
3 5297 1 1 80 LYS N N 5.343 -0.492 2.564 1.00 . A A . 80 LYS N 1 1
3 5298 1 1 80 LYS NZ N 8.791 2.382 7.361 1.00 . A A . 80 LYS NZ 1 1
3 5299 1 1 80 LYS O O 4.544 2.877 2.057 1.00 . A A . 80 LYS O 1 1
3 5300 1 1 81 GLN C C 5.423 2.737 -0.802 1.00 . A A . 81 GLN C 1 1
3 5301 1 1 81 GLN CA C 6.585 2.664 0.183 1.00 . A A . 81 GLN CA 1 1
3 5302 1 1 81 GLN CB C 7.873 2.280 -0.549 1.00 . A A . 81 GLN CB 1 1
3 5303 1 1 81 GLN CD C 8.532 4.648 -1.157 1.00 . A A . 81 GLN CD 1 1
3 5304 1 1 81 GLN CG C 8.254 3.244 -1.664 1.00 . A A . 81 GLN CG 1 1
3 5305 1 1 81 GLN H H 6.854 0.914 1.341 1.00 . A A . 81 GLN H 1 1
3 5306 1 1 81 GLN HA H 6.716 3.636 0.636 1.00 . A A . 81 GLN HA 1 1
3 5307 1 1 81 GLN HB2 H 8.684 2.250 0.164 1.00 . A A . 81 GLN HB2 1 1
3 5308 1 1 81 GLN HB3 H 7.748 1.298 -0.980 1.00 . A A . 81 GLN HB3 1 1
3 5309 1 1 81 GLN HE21 H 6.621 5.143 -1.398 1.00 . A A . 81 GLN HE21 1 1
3 5310 1 1 81 GLN HE22 H 7.649 6.391 -0.770 1.00 . A A . 81 GLN HE22 1 1
3 5311 1 1 81 GLN HG2 H 9.141 2.872 -2.152 1.00 . A A . 81 GLN HG2 1 1
3 5312 1 1 81 GLN HG3 H 7.444 3.287 -2.376 1.00 . A A . 81 GLN HG3 1 1
3 5313 1 1 81 GLN N N 6.295 1.714 1.250 1.00 . A A . 81 GLN N 1 1
3 5314 1 1 81 GLN NE2 N 7.499 5.476 -1.106 1.00 . A A . 81 GLN NE2 1 1
3 5315 1 1 81 GLN O O 5.006 3.829 -1.198 1.00 . A A . 81 GLN O 1 1
3 5316 1 1 81 GLN OE1 O 9.668 4.984 -0.822 1.00 . A A . 81 GLN OE1 1 1
3 5317 1 1 82 TYR C C 2.577 2.246 -1.442 1.00 . A A . 82 TYR C 1 1
3 5318 1 1 82 TYR CA C 3.749 1.522 -2.086 1.00 . A A . 82 TYR CA 1 1
3 5319 1 1 82 TYR CB C 3.332 0.077 -2.391 1.00 . A A . 82 TYR CB 1 1
3 5320 1 1 82 TYR CD1 C 5.474 -0.422 -3.650 1.00 . A A . 82 TYR CD1 1 1
3 5321 1 1 82 TYR CD2 C 4.512 -2.140 -2.308 1.00 . A A . 82 TYR CD2 1 1
3 5322 1 1 82 TYR CE1 C 6.502 -1.275 -4.008 1.00 . A A . 82 TYR CE1 1 1
3 5323 1 1 82 TYR CE2 C 5.535 -2.997 -2.660 1.00 . A A . 82 TYR CE2 1 1
3 5324 1 1 82 TYR CG C 4.462 -0.842 -2.794 1.00 . A A . 82 TYR CG 1 1
3 5325 1 1 82 TYR CZ C 6.525 -2.561 -3.507 1.00 . A A . 82 TYR CZ 1 1
3 5326 1 1 82 TYR H H 5.308 0.736 -0.883 1.00 . A A . 82 TYR H 1 1
3 5327 1 1 82 TYR HA H 4.010 2.022 -3.007 1.00 . A A . 82 TYR HA 1 1
3 5328 1 1 82 TYR HB2 H 2.868 -0.343 -1.513 1.00 . A A . 82 TYR HB2 1 1
3 5329 1 1 82 TYR HB3 H 2.612 0.087 -3.197 1.00 . A A . 82 TYR HB3 1 1
3 5330 1 1 82 TYR HD1 H 5.451 0.586 -4.038 1.00 . A A . 82 TYR HD1 1 1
3 5331 1 1 82 TYR HD2 H 3.733 -2.480 -1.642 1.00 . A A . 82 TYR HD2 1 1
3 5332 1 1 82 TYR HE1 H 7.281 -0.933 -4.674 1.00 . A A . 82 TYR HE1 1 1
3 5333 1 1 82 TYR HE2 H 5.552 -4.003 -2.270 1.00 . A A . 82 TYR HE2 1 1
3 5334 1 1 82 TYR HH H 8.391 -2.946 -3.805 1.00 . A A . 82 TYR HH 1 1
3 5335 1 1 82 TYR N N 4.904 1.574 -1.195 1.00 . A A . 82 TYR N 1 1
3 5336 1 1 82 TYR O O 1.931 3.089 -2.063 1.00 . A A . 82 TYR O 1 1
3 5337 1 1 82 TYR OH O 7.543 -3.416 -3.854 1.00 . A A . 82 TYR OH 1 1
3 5338 1 1 83 ALA C C 1.421 4.040 0.655 1.00 . A A . 83 ALA C 1 1
3 5339 1 1 83 ALA CA C 1.253 2.528 0.583 1.00 . A A . 83 ALA CA 1 1
3 5340 1 1 83 ALA CB C 1.184 1.931 1.981 1.00 . A A . 83 ALA CB 1 1
3 5341 1 1 83 ALA H H 2.892 1.236 0.257 1.00 . A A . 83 ALA H 1 1
3 5342 1 1 83 ALA HA H 0.325 2.304 0.077 1.00 . A A . 83 ALA HA 1 1
3 5343 1 1 83 ALA HB1 H 2.095 2.158 2.514 1.00 . A A . 83 ALA HB1 1 1
3 5344 1 1 83 ALA HB2 H 1.066 0.859 1.909 1.00 . A A . 83 ALA HB2 1 1
3 5345 1 1 83 ALA HB3 H 0.342 2.351 2.511 1.00 . A A . 83 ALA HB3 1 1
3 5346 1 1 83 ALA N N 2.331 1.919 -0.177 1.00 . A A . 83 ALA N 1 1
3 5347 1 1 83 ALA O O 0.468 4.778 0.448 1.00 . A A . 83 ALA O 1 1
3 5348 1 1 84 THR C C 2.582 6.647 -0.277 1.00 . A A . 84 THR C 1 1
3 5349 1 1 84 THR CA C 2.930 5.922 1.028 1.00 . A A . 84 THR CA 1 1
3 5350 1 1 84 THR CB C 4.412 6.173 1.384 1.00 . A A . 84 THR CB 1 1
3 5351 1 1 84 THR CG2 C 4.672 7.655 1.616 1.00 . A A . 84 THR CG2 1 1
3 5352 1 1 84 THR H H 3.368 3.852 1.073 1.00 . A A . 84 THR H 1 1
3 5353 1 1 84 THR HA H 2.319 6.326 1.826 1.00 . A A . 84 THR HA 1 1
3 5354 1 1 84 THR HB H 5.029 5.837 0.564 1.00 . A A . 84 THR HB 1 1
3 5355 1 1 84 THR HG1 H 4.594 4.502 2.429 1.00 . A A . 84 THR HG1 1 1
3 5356 1 1 84 THR HG21 H 5.718 7.808 1.837 1.00 . A A . 84 THR HG21 1 1
3 5357 1 1 84 THR HG22 H 4.072 7.998 2.447 1.00 . A A . 84 THR HG22 1 1
3 5358 1 1 84 THR HG23 H 4.406 8.210 0.729 1.00 . A A . 84 THR HG23 1 1
3 5359 1 1 84 THR N N 2.642 4.494 0.930 1.00 . A A . 84 THR N 1 1
3 5360 1 1 84 THR O O 2.105 7.786 -0.258 1.00 . A A . 84 THR O 1 1
3 5361 1 1 84 THR OG1 O 4.766 5.445 2.569 1.00 . A A . 84 THR OG1 1 1
3 5362 1 1 85 ALA C C 0.937 6.610 -2.850 1.00 . A A . 85 ALA C 1 1
3 5363 1 1 85 ALA CA C 2.452 6.536 -2.698 1.00 . A A . 85 ALA CA 1 1
3 5364 1 1 85 ALA CB C 3.069 5.711 -3.818 1.00 . A A . 85 ALA CB 1 1
3 5365 1 1 85 ALA H H 3.210 5.083 -1.357 1.00 . A A . 85 ALA H 1 1
3 5366 1 1 85 ALA HA H 2.859 7.536 -2.752 1.00 . A A . 85 ALA HA 1 1
3 5367 1 1 85 ALA HB1 H 2.830 6.161 -4.770 1.00 . A A . 85 ALA HB1 1 1
3 5368 1 1 85 ALA HB2 H 2.673 4.707 -3.784 1.00 . A A . 85 ALA HB2 1 1
3 5369 1 1 85 ALA HB3 H 4.141 5.679 -3.693 1.00 . A A . 85 ALA HB3 1 1
3 5370 1 1 85 ALA N N 2.804 5.978 -1.402 1.00 . A A . 85 ALA N 1 1
3 5371 1 1 85 ALA O O 0.401 7.592 -3.367 1.00 . A A . 85 ALA O 1 1
3 5372 1 1 86 ILE C C -1.761 6.623 -1.466 1.00 . A A . 86 ILE C 1 1
3 5373 1 1 86 ILE CA C -1.206 5.540 -2.391 1.00 . A A . 86 ILE CA 1 1
3 5374 1 1 86 ILE CB C -1.750 4.161 -1.949 1.00 . A A . 86 ILE CB 1 1
3 5375 1 1 86 ILE CD1 C -1.577 1.657 -2.407 1.00 . A A . 86 ILE CD1 1 1
3 5376 1 1 86 ILE CG1 C -1.172 3.052 -2.832 1.00 . A A . 86 ILE CG1 1 1
3 5377 1 1 86 ILE CG2 C -3.274 4.142 -2.003 1.00 . A A . 86 ILE CG2 1 1
3 5378 1 1 86 ILE H H 0.742 4.797 -2.023 1.00 . A A . 86 ILE H 1 1
3 5379 1 1 86 ILE HA H -1.539 5.734 -3.401 1.00 . A A . 86 ILE HA 1 1
3 5380 1 1 86 ILE HB H -1.450 3.990 -0.926 1.00 . A A . 86 ILE HB 1 1
3 5381 1 1 86 ILE HD11 H -1.212 1.464 -1.409 1.00 . A A . 86 ILE HD11 1 1
3 5382 1 1 86 ILE HD12 H -1.155 0.935 -3.091 1.00 . A A . 86 ILE HD12 1 1
3 5383 1 1 86 ILE HD13 H -2.653 1.576 -2.418 1.00 . A A . 86 ILE HD13 1 1
3 5384 1 1 86 ILE HG12 H -1.507 3.197 -3.848 1.00 . A A . 86 ILE HG12 1 1
3 5385 1 1 86 ILE HG13 H -0.093 3.108 -2.804 1.00 . A A . 86 ILE HG13 1 1
3 5386 1 1 86 ILE HG21 H -3.634 3.172 -1.692 1.00 . A A . 86 ILE HG21 1 1
3 5387 1 1 86 ILE HG22 H -3.602 4.342 -3.012 1.00 . A A . 86 ILE HG22 1 1
3 5388 1 1 86 ILE HG23 H -3.666 4.900 -1.341 1.00 . A A . 86 ILE HG23 1 1
3 5389 1 1 86 ILE N N 0.253 5.570 -2.381 1.00 . A A . 86 ILE N 1 1
3 5390 1 1 86 ILE O O -2.784 7.240 -1.760 1.00 . A A . 86 ILE O 1 1
3 5391 1 1 87 MET C C -1.492 9.247 -0.073 1.00 . A A . 87 MET C 1 1
3 5392 1 1 87 MET CA C -1.456 7.884 0.601 1.00 . A A . 87 MET CA 1 1
3 5393 1 1 87 MET CB C -0.485 7.938 1.783 1.00 . A A . 87 MET CB 1 1
3 5394 1 1 87 MET CE C -1.379 4.426 3.785 1.00 . A A . 87 MET CE 1 1
3 5395 1 1 87 MET CG C -0.350 6.637 2.544 1.00 . A A . 87 MET CG 1 1
3 5396 1 1 87 MET H H -0.277 6.298 -0.168 1.00 . A A . 87 MET H 1 1
3 5397 1 1 87 MET HA H -2.445 7.646 0.965 1.00 . A A . 87 MET HA 1 1
3 5398 1 1 87 MET HB2 H 0.494 8.207 1.412 1.00 . A A . 87 MET HB2 1 1
3 5399 1 1 87 MET HB3 H -0.819 8.699 2.471 1.00 . A A . 87 MET HB3 1 1
3 5400 1 1 87 MET HE1 H -1.018 3.854 2.942 1.00 . A A . 87 MET HE1 1 1
3 5401 1 1 87 MET HE2 H -2.213 3.913 4.240 1.00 . A A . 87 MET HE2 1 1
3 5402 1 1 87 MET HE3 H -0.584 4.539 4.508 1.00 . A A . 87 MET HE3 1 1
3 5403 1 1 87 MET HG2 H 0.041 5.886 1.874 1.00 . A A . 87 MET HG2 1 1
3 5404 1 1 87 MET HG3 H 0.348 6.785 3.356 1.00 . A A . 87 MET HG3 1 1
3 5405 1 1 87 MET N N -1.067 6.851 -0.356 1.00 . A A . 87 MET N 1 1
3 5406 1 1 87 MET O O -2.466 9.985 0.057 1.00 . A A . 87 MET O 1 1
3 5407 1 1 87 MET SD S -1.903 6.041 3.225 1.00 . A A . 87 MET SD 1 1
3 5408 1 1 88 ARG C C -1.440 10.928 -2.577 1.00 . A A . 88 ARG C 1 1
3 5409 1 1 88 ARG CA C -0.354 10.846 -1.509 1.00 . A A . 88 ARG CA 1 1
3 5410 1 1 88 ARG CB C 1.032 11.051 -2.134 1.00 . A A . 88 ARG CB 1 1
3 5411 1 1 88 ARG CD C 2.600 12.700 -3.240 1.00 . A A . 88 ARG CD 1 1
3 5412 1 1 88 ARG CG C 1.156 12.363 -2.896 1.00 . A A . 88 ARG CG 1 1
3 5413 1 1 88 ARG CZ C 3.193 11.785 -5.464 1.00 . A A . 88 ARG CZ 1 1
3 5414 1 1 88 ARG H H 0.312 8.931 -0.885 1.00 . A A . 88 ARG H 1 1
3 5415 1 1 88 ARG HA H -0.528 11.626 -0.782 1.00 . A A . 88 ARG HA 1 1
3 5416 1 1 88 ARG HB2 H 1.774 11.040 -1.351 1.00 . A A . 88 ARG HB2 1 1
3 5417 1 1 88 ARG HB3 H 1.229 10.240 -2.819 1.00 . A A . 88 ARG HB3 1 1
3 5418 1 1 88 ARG HD2 H 2.621 13.666 -3.722 1.00 . A A . 88 ARG HD2 1 1
3 5419 1 1 88 ARG HD3 H 3.168 12.750 -2.321 1.00 . A A . 88 ARG HD3 1 1
3 5420 1 1 88 ARG HE H 3.766 11.012 -3.706 1.00 . A A . 88 ARG HE 1 1
3 5421 1 1 88 ARG HG2 H 0.591 12.287 -3.812 1.00 . A A . 88 ARG HG2 1 1
3 5422 1 1 88 ARG HG3 H 0.748 13.157 -2.287 1.00 . A A . 88 ARG HG3 1 1
3 5423 1 1 88 ARG HH11 H 1.802 13.266 -5.530 1.00 . A A . 88 ARG HH11 1 1
3 5424 1 1 88 ARG HH12 H 2.364 12.705 -7.072 1.00 . A A . 88 ARG HH12 1 1
3 5425 1 1 88 ARG HH21 H 4.535 10.284 -5.754 1.00 . A A . 88 ARG HH21 1 1
3 5426 1 1 88 ARG HH22 H 3.917 11.025 -7.203 1.00 . A A . 88 ARG HH22 1 1
3 5427 1 1 88 ARG N N -0.430 9.569 -0.810 1.00 . A A . 88 ARG N 1 1
3 5428 1 1 88 ARG NE N 3.230 11.718 -4.129 1.00 . A A . 88 ARG NE 1 1
3 5429 1 1 88 ARG NH1 N 2.389 12.655 -6.071 1.00 . A A . 88 ARG NH1 1 1
3 5430 1 1 88 ARG NH2 N 3.936 10.962 -6.197 1.00 . A A . 88 ARG NH2 1 1
3 5431 1 1 88 ARG O O -2.027 11.987 -2.801 1.00 . A A . 88 ARG O 1 1
3 5432 1 1 89 TYR C C -4.123 10.021 -3.513 1.00 . A A . 89 TYR C 1 1
3 5433 1 1 89 TYR CA C -2.789 9.709 -4.192 1.00 . A A . 89 TYR CA 1 1
3 5434 1 1 89 TYR CB C -2.811 8.307 -4.813 1.00 . A A . 89 TYR CB 1 1
3 5435 1 1 89 TYR CD1 C -3.470 8.399 -7.252 1.00 . A A . 89 TYR CD1 1 1
3 5436 1 1 89 TYR CD2 C -5.108 7.697 -5.670 1.00 . A A . 89 TYR CD2 1 1
3 5437 1 1 89 TYR CE1 C -4.384 8.238 -8.276 1.00 . A A . 89 TYR CE1 1 1
3 5438 1 1 89 TYR CE2 C -6.026 7.533 -6.687 1.00 . A A . 89 TYR CE2 1 1
3 5439 1 1 89 TYR CG C -3.816 8.134 -5.933 1.00 . A A . 89 TYR CG 1 1
3 5440 1 1 89 TYR CZ C -5.660 7.804 -7.987 1.00 . A A . 89 TYR CZ 1 1
3 5441 1 1 89 TYR H H -1.169 9.001 -3.031 1.00 . A A . 89 TYR H 1 1
3 5442 1 1 89 TYR HA H -2.607 10.441 -4.965 1.00 . A A . 89 TYR HA 1 1
3 5443 1 1 89 TYR HB2 H -1.832 8.086 -5.214 1.00 . A A . 89 TYR HB2 1 1
3 5444 1 1 89 TYR HB3 H -3.046 7.588 -4.043 1.00 . A A . 89 TYR HB3 1 1
3 5445 1 1 89 TYR HD1 H -2.469 8.739 -7.474 1.00 . A A . 89 TYR HD1 1 1
3 5446 1 1 89 TYR HD2 H -5.393 7.485 -4.650 1.00 . A A . 89 TYR HD2 1 1
3 5447 1 1 89 TYR HE1 H -4.096 8.448 -9.295 1.00 . A A . 89 TYR HE1 1 1
3 5448 1 1 89 TYR HE2 H -7.026 7.194 -6.463 1.00 . A A . 89 TYR HE2 1 1
3 5449 1 1 89 TYR HH H -7.349 8.209 -8.823 1.00 . A A . 89 TYR HH 1 1
3 5450 1 1 89 TYR N N -1.710 9.799 -3.218 1.00 . A A . 89 TYR N 1 1
3 5451 1 1 89 TYR O O -4.945 10.765 -4.043 1.00 . A A . 89 TYR O 1 1
3 5452 1 1 89 TYR OH O -6.577 7.649 -9.002 1.00 . A A . 89 TYR OH 1 1
3 5453 1 1 90 ALA C C -5.635 11.145 -1.101 1.00 . A A . 90 ALA C 1 1
3 5454 1 1 90 ALA CA C -5.522 9.688 -1.541 1.00 . A A . 90 ALA CA 1 1
3 5455 1 1 90 ALA CB C -5.551 8.764 -0.332 1.00 . A A . 90 ALA CB 1 1
3 5456 1 1 90 ALA H H -3.616 8.867 -1.960 1.00 . A A . 90 ALA H 1 1
3 5457 1 1 90 ALA HA H -6.369 9.446 -2.166 1.00 . A A . 90 ALA HA 1 1
3 5458 1 1 90 ALA HB1 H -5.462 7.739 -0.660 1.00 . A A . 90 ALA HB1 1 1
3 5459 1 1 90 ALA HB2 H -6.483 8.894 0.197 1.00 . A A . 90 ALA HB2 1 1
3 5460 1 1 90 ALA HB3 H -4.727 9.004 0.325 1.00 . A A . 90 ALA HB3 1 1
3 5461 1 1 90 ALA N N -4.312 9.461 -2.322 1.00 . A A . 90 ALA N 1 1
3 5462 1 1 90 ALA O O -6.731 11.701 -1.056 1.00 . A A . 90 ALA O 1 1
3 5463 1 1 91 VAL C C -4.922 14.032 -1.585 1.00 . A A . 91 VAL C 1 1
3 5464 1 1 91 VAL CA C -4.471 13.172 -0.407 1.00 . A A . 91 VAL CA 1 1
3 5465 1 1 91 VAL CB C -3.057 13.620 0.034 1.00 . A A . 91 VAL CB 1 1
3 5466 1 1 91 VAL CG1 C -3.013 15.122 0.286 1.00 . A A . 91 VAL CG1 1 1
3 5467 1 1 91 VAL CG2 C -2.616 12.864 1.276 1.00 . A A . 91 VAL CG2 1 1
3 5468 1 1 91 VAL H H -3.665 11.240 -0.759 1.00 . A A . 91 VAL H 1 1
3 5469 1 1 91 VAL HA H -5.152 13.322 0.419 1.00 . A A . 91 VAL HA 1 1
3 5470 1 1 91 VAL HB H -2.365 13.393 -0.764 1.00 . A A . 91 VAL HB 1 1
3 5471 1 1 91 VAL HG11 H -3.725 15.380 1.056 1.00 . A A . 91 VAL HG11 1 1
3 5472 1 1 91 VAL HG12 H -3.260 15.648 -0.624 1.00 . A A . 91 VAL HG12 1 1
3 5473 1 1 91 VAL HG13 H -2.020 15.404 0.607 1.00 . A A . 91 VAL HG13 1 1
3 5474 1 1 91 VAL HG21 H -2.586 11.806 1.061 1.00 . A A . 91 VAL HG21 1 1
3 5475 1 1 91 VAL HG22 H -3.314 13.048 2.079 1.00 . A A . 91 VAL HG22 1 1
3 5476 1 1 91 VAL HG23 H -1.632 13.198 1.570 1.00 . A A . 91 VAL HG23 1 1
3 5477 1 1 91 VAL N N -4.501 11.756 -0.769 1.00 . A A . 91 VAL N 1 1
3 5478 1 1 91 VAL O O -5.759 14.927 -1.436 1.00 . A A . 91 VAL O 1 1
3 5479 1 1 92 GLN C C -6.133 14.225 -4.413 1.00 . A A . 92 GLN C 1 1
3 5480 1 1 92 GLN CA C -4.695 14.484 -3.966 1.00 . A A . 92 GLN CA 1 1
3 5481 1 1 92 GLN CB C -3.713 14.120 -5.081 1.00 . A A . 92 GLN CB 1 1
3 5482 1 1 92 GLN CD C -1.295 14.110 -5.838 1.00 . A A . 92 GLN CD 1 1
3 5483 1 1 92 GLN CG C -2.291 14.583 -4.799 1.00 . A A . 92 GLN CG 1 1
3 5484 1 1 92 GLN H H -3.730 12.997 -2.808 1.00 . A A . 92 GLN H 1 1
3 5485 1 1 92 GLN HA H -4.590 15.535 -3.740 1.00 . A A . 92 GLN HA 1 1
3 5486 1 1 92 GLN HB2 H -3.703 13.048 -5.201 1.00 . A A . 92 GLN HB2 1 1
3 5487 1 1 92 GLN HB3 H -4.042 14.578 -6.002 1.00 . A A . 92 GLN HB3 1 1
3 5488 1 1 92 GLN HE21 H -2.703 14.093 -7.236 1.00 . A A . 92 GLN HE21 1 1
3 5489 1 1 92 GLN HE22 H -1.123 13.612 -7.758 1.00 . A A . 92 GLN HE22 1 1
3 5490 1 1 92 GLN HG2 H -2.277 15.663 -4.778 1.00 . A A . 92 GLN HG2 1 1
3 5491 1 1 92 GLN HG3 H -1.990 14.204 -3.833 1.00 . A A . 92 GLN HG3 1 1
3 5492 1 1 92 GLN N N -4.376 13.738 -2.757 1.00 . A A . 92 GLN N 1 1
3 5493 1 1 92 GLN NE2 N -1.756 13.920 -7.064 1.00 . A A . 92 GLN NE2 1 1
3 5494 1 1 92 GLN O O -6.774 15.100 -4.993 1.00 . A A . 92 GLN O 1 1
3 5495 1 1 92 GLN OE1 O -0.115 13.917 -5.542 1.00 . A A . 92 GLN OE1 1 1
3 5496 1 1 93 GLN C C -8.972 13.192 -3.375 1.00 . A A . 93 GLN C 1 1
3 5497 1 1 93 GLN CA C -8.016 12.679 -4.459 1.00 . A A . 93 GLN CA 1 1
3 5498 1 1 93 GLN CB C -8.156 11.160 -4.615 1.00 . A A . 93 GLN CB 1 1
3 5499 1 1 93 GLN CD C -9.641 9.214 -5.259 1.00 . A A . 93 GLN CD 1 1
3 5500 1 1 93 GLN CG C -9.490 10.721 -5.200 1.00 . A A . 93 GLN CG 1 1
3 5501 1 1 93 GLN H H -6.062 12.354 -3.703 1.00 . A A . 93 GLN H 1 1
3 5502 1 1 93 GLN HA H -8.265 13.153 -5.396 1.00 . A A . 93 GLN HA 1 1
3 5503 1 1 93 GLN HB2 H -7.369 10.801 -5.261 1.00 . A A . 93 GLN HB2 1 1
3 5504 1 1 93 GLN HB3 H -8.047 10.700 -3.643 1.00 . A A . 93 GLN HB3 1 1
3 5505 1 1 93 GLN HE21 H -11.607 9.380 -5.022 1.00 . A A . 93 GLN HE21 1 1
3 5506 1 1 93 GLN HE22 H -10.991 7.769 -5.161 1.00 . A A . 93 GLN HE22 1 1
3 5507 1 1 93 GLN HG2 H -10.285 11.123 -4.592 1.00 . A A . 93 GLN HG2 1 1
3 5508 1 1 93 GLN HG3 H -9.574 11.114 -6.204 1.00 . A A . 93 GLN HG3 1 1
3 5509 1 1 93 GLN N N -6.637 13.028 -4.129 1.00 . A A . 93 GLN N 1 1
3 5510 1 1 93 GLN NE2 N -10.868 8.738 -5.136 1.00 . A A . 93 GLN NE2 1 1
3 5511 1 1 93 GLN O O -10.188 13.025 -3.473 1.00 . A A . 93 GLN O 1 1
3 5512 1 1 93 GLN OE1 O -8.665 8.485 -5.405 1.00 . A A . 93 GLN OE1 1 1
3 5513 1 1 94 LYS C C -9.915 13.325 -0.449 1.00 . A A . 94 LYS C 1 1
3 5514 1 1 94 LYS CA C -9.170 14.391 -1.241 1.00 . A A . 94 LYS CA 1 1
3 5515 1 1 94 LYS CB C -10.159 15.443 -1.750 1.00 . A A . 94 LYS CB 1 1
3 5516 1 1 94 LYS CD C -10.523 17.803 -2.492 1.00 . A A . 94 LYS CD 1 1
3 5517 1 1 94 LYS CE C -9.858 19.132 -2.799 1.00 . A A . 94 LYS CE 1 1
3 5518 1 1 94 LYS CG C -9.498 16.710 -2.255 1.00 . A A . 94 LYS CG 1 1
3 5519 1 1 94 LYS H H -7.422 13.885 -2.322 1.00 . A A . 94 LYS H 1 1
3 5520 1 1 94 LYS HA H -8.468 14.875 -0.579 1.00 . A A . 94 LYS HA 1 1
3 5521 1 1 94 LYS HB2 H -10.733 15.014 -2.559 1.00 . A A . 94 LYS HB2 1 1
3 5522 1 1 94 LYS HB3 H -10.830 15.707 -0.947 1.00 . A A . 94 LYS HB3 1 1
3 5523 1 1 94 LYS HD2 H -11.148 17.524 -3.327 1.00 . A A . 94 LYS HD2 1 1
3 5524 1 1 94 LYS HD3 H -11.131 17.912 -1.606 1.00 . A A . 94 LYS HD3 1 1
3 5525 1 1 94 LYS HE2 H -9.093 19.317 -2.061 1.00 . A A . 94 LYS HE2 1 1
3 5526 1 1 94 LYS HE3 H -9.409 19.077 -3.780 1.00 . A A . 94 LYS HE3 1 1
3 5527 1 1 94 LYS HG2 H -8.782 17.051 -1.521 1.00 . A A . 94 LYS HG2 1 1
3 5528 1 1 94 LYS HG3 H -8.991 16.495 -3.184 1.00 . A A . 94 LYS HG3 1 1
3 5529 1 1 94 LYS HZ1 H -11.538 20.133 -3.537 1.00 . A A . 94 LYS HZ1 1 1
3 5530 1 1 94 LYS HZ2 H -10.342 21.158 -2.913 1.00 . A A . 94 LYS HZ2 1 1
3 5531 1 1 94 LYS HZ3 H -11.333 20.273 -1.859 1.00 . A A . 94 LYS HZ3 1 1
3 5532 1 1 94 LYS N N -8.400 13.812 -2.344 1.00 . A A . 94 LYS N 1 1
3 5533 1 1 94 LYS NZ N -10.835 20.250 -2.775 1.00 . A A . 94 LYS NZ 1 1
3 5534 1 1 94 LYS O O -11.041 13.542 -0.002 1.00 . A A . 94 LYS O 1 1
3 5535 1 1 95 MET C C -9.368 11.264 1.990 1.00 . A A . 95 MET C 1 1
3 5536 1 1 95 MET CA C -9.875 11.136 0.563 1.00 . A A . 95 MET CA 1 1
3 5537 1 1 95 MET CB C -9.548 9.746 0.025 1.00 . A A . 95 MET CB 1 1
3 5538 1 1 95 MET CE C -8.632 7.087 -1.176 1.00 . A A . 95 MET CE 1 1
3 5539 1 1 95 MET CG C -9.878 9.556 -1.443 1.00 . A A . 95 MET CG 1 1
3 5540 1 1 95 MET H H -8.411 12.031 -0.683 1.00 . A A . 95 MET H 1 1
3 5541 1 1 95 MET HA H -10.945 11.274 0.558 1.00 . A A . 95 MET HA 1 1
3 5542 1 1 95 MET HB2 H -8.493 9.561 0.159 1.00 . A A . 95 MET HB2 1 1
3 5543 1 1 95 MET HB3 H -10.107 9.018 0.592 1.00 . A A . 95 MET HB3 1 1
3 5544 1 1 95 MET HE1 H -8.686 6.009 -1.273 1.00 . A A . 95 MET HE1 1 1
3 5545 1 1 95 MET HE2 H -8.556 7.347 -0.132 1.00 . A A . 95 MET HE2 1 1
3 5546 1 1 95 MET HE3 H -7.763 7.451 -1.703 1.00 . A A . 95 MET HE3 1 1
3 5547 1 1 95 MET HG2 H -10.789 10.093 -1.668 1.00 . A A . 95 MET HG2 1 1
3 5548 1 1 95 MET HG3 H -9.069 9.955 -2.038 1.00 . A A . 95 MET HG3 1 1
3 5549 1 1 95 MET N N -9.288 12.178 -0.262 1.00 . A A . 95 MET N 1 1
3 5550 1 1 95 MET O O -10.077 10.955 2.946 1.00 . A A . 95 MET O 1 1
3 5551 1 1 95 MET SD S -10.109 7.822 -1.871 1.00 . A A . 95 MET SD 1 1
3 5552 1 1 96 ILE C C -6.894 13.353 3.427 1.00 . A A . 96 ILE C 1 1
3 5553 1 1 96 ILE CA C -7.527 11.968 3.419 1.00 . A A . 96 ILE CA 1 1
3 5554 1 1 96 ILE CB C -6.459 10.909 3.786 1.00 . A A . 96 ILE CB 1 1
3 5555 1 1 96 ILE CD1 C -4.225 9.908 3.068 1.00 . A A . 96 ILE CD1 1 1
3 5556 1 1 96 ILE CG1 C -5.357 10.855 2.724 1.00 . A A . 96 ILE CG1 1 1
3 5557 1 1 96 ILE CG2 C -7.101 9.541 3.966 1.00 . A A . 96 ILE CG2 1 1
3 5558 1 1 96 ILE H H -7.609 11.913 1.313 1.00 . A A . 96 ILE H 1 1
3 5559 1 1 96 ILE HA H -8.312 11.937 4.162 1.00 . A A . 96 ILE HA 1 1
3 5560 1 1 96 ILE HB H -6.020 11.190 4.730 1.00 . A A . 96 ILE HB 1 1
3 5561 1 1 96 ILE HD11 H -3.490 9.922 2.277 1.00 . A A . 96 ILE HD11 1 1
3 5562 1 1 96 ILE HD12 H -4.613 8.907 3.179 1.00 . A A . 96 ILE HD12 1 1
3 5563 1 1 96 ILE HD13 H -3.763 10.220 3.993 1.00 . A A . 96 ILE HD13 1 1
3 5564 1 1 96 ILE HG12 H -5.784 10.530 1.786 1.00 . A A . 96 ILE HG12 1 1
3 5565 1 1 96 ILE HG13 H -4.937 11.843 2.599 1.00 . A A . 96 ILE HG13 1 1
3 5566 1 1 96 ILE HG21 H -7.589 9.248 3.048 1.00 . A A . 96 ILE HG21 1 1
3 5567 1 1 96 ILE HG22 H -7.830 9.587 4.762 1.00 . A A . 96 ILE HG22 1 1
3 5568 1 1 96 ILE HG23 H -6.341 8.816 4.217 1.00 . A A . 96 ILE HG23 1 1
3 5569 1 1 96 ILE N N -8.129 11.720 2.119 1.00 . A A . 96 ILE N 1 1
3 5570 1 1 96 ILE O O -6.935 14.063 2.420 1.00 . A A . 96 ILE O 1 1
3 5571 1 1 97 ARG C C -4.214 14.964 4.338 1.00 . A A . 97 ARG C 1 1
3 5572 1 1 97 ARG CA C -5.692 15.045 4.676 1.00 . A A . 97 ARG CA 1 1
3 5573 1 1 97 ARG CB C -5.870 15.590 6.092 1.00 . A A . 97 ARG CB 1 1
3 5574 1 1 97 ARG CD C -7.430 16.233 7.940 1.00 . A A . 97 ARG CD 1 1
3 5575 1 1 97 ARG CG C -7.318 15.780 6.497 1.00 . A A . 97 ARG CG 1 1
3 5576 1 1 97 ARG CZ C -9.285 15.965 9.536 1.00 . A A . 97 ARG CZ 1 1
3 5577 1 1 97 ARG H H -6.264 13.107 5.308 1.00 . A A . 97 ARG H 1 1
3 5578 1 1 97 ARG HA H -6.176 15.710 3.976 1.00 . A A . 97 ARG HA 1 1
3 5579 1 1 97 ARG HB2 H -5.412 14.904 6.789 1.00 . A A . 97 ARG HB2 1 1
3 5580 1 1 97 ARG HB3 H -5.371 16.545 6.162 1.00 . A A . 97 ARG HB3 1 1
3 5581 1 1 97 ARG HD2 H -6.946 15.504 8.573 1.00 . A A . 97 ARG HD2 1 1
3 5582 1 1 97 ARG HD3 H -6.931 17.186 8.045 1.00 . A A . 97 ARG HD3 1 1
3 5583 1 1 97 ARG HE H -9.442 16.811 7.726 1.00 . A A . 97 ARG HE 1 1
3 5584 1 1 97 ARG HG2 H -7.766 16.528 5.859 1.00 . A A . 97 ARG HG2 1 1
3 5585 1 1 97 ARG HG3 H -7.843 14.843 6.381 1.00 . A A . 97 ARG HG3 1 1
3 5586 1 1 97 ARG HH11 H -7.506 15.209 10.179 1.00 . A A . 97 ARG HH11 1 1
3 5587 1 1 97 ARG HH12 H -8.834 15.054 11.292 1.00 . A A . 97 ARG HH12 1 1
3 5588 1 1 97 ARG HH21 H -11.178 16.613 9.196 1.00 . A A . 97 ARG HH21 1 1
3 5589 1 1 97 ARG HH22 H -10.918 15.830 10.733 1.00 . A A . 97 ARG HH22 1 1
3 5590 1 1 97 ARG N N -6.307 13.734 4.550 1.00 . A A . 97 ARG N 1 1
3 5591 1 1 97 ARG NE N -8.820 16.377 8.362 1.00 . A A . 97 ARG NE 1 1
3 5592 1 1 97 ARG NH1 N -8.479 15.361 10.406 1.00 . A A . 97 ARG NH1 1 1
3 5593 1 1 97 ARG NH2 N -10.559 16.155 9.847 1.00 . A A . 97 ARG NH2 1 1
3 5594 1 1 97 ARG O O -3.725 15.669 3.457 1.00 . A A . 97 ARG O 1 1
3 5595 1 1 98 PHE C C -1.700 12.487 5.165 1.00 . A A . 98 PHE C 1 1
3 5596 1 1 98 PHE CA C -2.086 13.918 4.828 1.00 . A A . 98 PHE CA 1 1
3 5597 1 1 98 PHE CB C -1.301 14.909 5.694 1.00 . A A . 98 PHE CB 1 1
3 5598 1 1 98 PHE CD1 C 0.528 15.617 4.130 1.00 . A A . 98 PHE CD1 1 1
3 5599 1 1 98 PHE CD2 C 1.139 14.558 6.176 1.00 . A A . 98 PHE CD2 1 1
3 5600 1 1 98 PHE CE1 C 1.860 15.733 3.787 1.00 . A A . 98 PHE CE1 1 1
3 5601 1 1 98 PHE CE2 C 2.474 14.671 5.836 1.00 . A A . 98 PHE CE2 1 1
3 5602 1 1 98 PHE CG C 0.152 15.028 5.326 1.00 . A A . 98 PHE CG 1 1
3 5603 1 1 98 PHE CZ C 2.834 15.260 4.641 1.00 . A A . 98 PHE CZ 1 1
3 5604 1 1 98 PHE H H -3.966 13.540 5.711 1.00 . A A . 98 PHE H 1 1
3 5605 1 1 98 PHE HA H -1.874 14.106 3.785 1.00 . A A . 98 PHE HA 1 1
3 5606 1 1 98 PHE HB2 H -1.747 15.888 5.598 1.00 . A A . 98 PHE HB2 1 1
3 5607 1 1 98 PHE HB3 H -1.360 14.595 6.726 1.00 . A A . 98 PHE HB3 1 1
3 5608 1 1 98 PHE HD1 H -0.233 15.988 3.459 1.00 . A A . 98 PHE HD1 1 1
3 5609 1 1 98 PHE HD2 H 0.859 14.098 7.112 1.00 . A A . 98 PHE HD2 1 1
3 5610 1 1 98 PHE HE1 H 2.140 16.195 2.850 1.00 . A A . 98 PHE HE1 1 1
3 5611 1 1 98 PHE HE2 H 3.235 14.299 6.507 1.00 . A A . 98 PHE HE2 1 1
3 5612 1 1 98 PHE HZ H 3.878 15.349 4.375 1.00 . A A . 98 PHE HZ 1 1
3 5613 1 1 98 PHE N N -3.511 14.092 5.036 1.00 . A A . 98 PHE N 1 1
3 5614 1 1 98 PHE O O -2.448 11.790 5.851 1.00 . A A . 98 PHE O 1 1
3 5615 1 1 99 ASN C C 0.085 10.405 6.392 1.00 . A A . 99 ASN C 1 1
3 5616 1 1 99 ASN CA C -0.069 10.691 4.901 1.00 . A A . 99 ASN CA 1 1
3 5617 1 1 99 ASN CB C 1.286 10.464 4.216 1.00 . A A . 99 ASN CB 1 1
3 5618 1 1 99 ASN CG C 1.251 10.645 2.711 1.00 . A A . 99 ASN CG 1 1
3 5619 1 1 99 ASN H H -0.003 12.661 4.134 1.00 . A A . 99 ASN H 1 1
3 5620 1 1 99 ASN HA H -0.793 10.006 4.485 1.00 . A A . 99 ASN HA 1 1
3 5621 1 1 99 ASN HB2 H 2.002 11.163 4.619 1.00 . A A . 99 ASN HB2 1 1
3 5622 1 1 99 ASN HB3 H 1.620 9.458 4.428 1.00 . A A . 99 ASN HB3 1 1
3 5623 1 1 99 ASN HD21 H 2.624 9.228 2.490 1.00 . A A . 99 ASN HD21 1 1
3 5624 1 1 99 ASN HD22 H 2.055 9.956 1.031 1.00 . A A . 99 ASN HD22 1 1
3 5625 1 1 99 ASN N N -0.547 12.051 4.673 1.00 . A A . 99 ASN N 1 1
3 5626 1 1 99 ASN ND2 N 2.060 9.866 2.007 1.00 . A A . 99 ASN ND2 1 1
3 5627 1 1 99 ASN O O 0.915 11.018 7.064 1.00 . A A . 99 ASN O 1 1
3 5628 1 1 99 ASN OD1 O 0.509 11.466 2.182 1.00 . A A . 99 ASN OD1 1 1
3 5629 1 1 100 PRO C C 0.697 8.253 8.551 1.00 . A A . 100 PRO C 1 1
3 5630 1 1 100 PRO CA C -0.585 9.050 8.331 1.00 . A A . 100 PRO CA 1 1
3 5631 1 1 100 PRO CB C -1.819 8.163 8.567 1.00 . A A . 100 PRO CB 1 1
3 5632 1 1 100 PRO CD C -1.801 8.764 6.250 1.00 . A A . 100 PRO CD 1 1
3 5633 1 1 100 PRO CG C -2.708 8.387 7.386 1.00 . A A . 100 PRO CG 1 1
3 5634 1 1 100 PRO HA H -0.606 9.895 9.004 1.00 . A A . 100 PRO HA 1 1
3 5635 1 1 100 PRO HB2 H -1.512 7.130 8.635 1.00 . A A . 100 PRO HB2 1 1
3 5636 1 1 100 PRO HB3 H -2.306 8.458 9.485 1.00 . A A . 100 PRO HB3 1 1
3 5637 1 1 100 PRO HD2 H -1.437 7.881 5.746 1.00 . A A . 100 PRO HD2 1 1
3 5638 1 1 100 PRO HD3 H -2.309 9.417 5.557 1.00 . A A . 100 PRO HD3 1 1
3 5639 1 1 100 PRO HG2 H -3.243 7.480 7.152 1.00 . A A . 100 PRO HG2 1 1
3 5640 1 1 100 PRO HG3 H -3.401 9.190 7.594 1.00 . A A . 100 PRO HG3 1 1
3 5641 1 1 100 PRO N N -0.710 9.470 6.935 1.00 . A A . 100 PRO N 1 1
3 5642 1 1 100 PRO O O 1.197 8.138 9.668 1.00 . A A . 100 PRO O 1 1
3 5643 1 1 101 ALA C C 3.670 7.815 7.161 1.00 . A A . 101 ALA C 1 1
3 5644 1 1 101 ALA CA C 2.462 6.943 7.501 1.00 . A A . 101 ALA CA 1 1
3 5645 1 1 101 ALA CB C 2.366 5.769 6.537 1.00 . A A . 101 ALA CB 1 1
3 5646 1 1 101 ALA H H 0.781 7.853 6.602 1.00 . A A . 101 ALA H 1 1
3 5647 1 1 101 ALA HA H 2.582 6.551 8.501 1.00 . A A . 101 ALA HA 1 1
3 5648 1 1 101 ALA HB1 H 3.260 5.169 6.609 1.00 . A A . 101 ALA HB1 1 1
3 5649 1 1 101 ALA HB2 H 2.261 6.138 5.528 1.00 . A A . 101 ALA HB2 1 1
3 5650 1 1 101 ALA HB3 H 1.506 5.166 6.791 1.00 . A A . 101 ALA HB3 1 1
3 5651 1 1 101 ALA N N 1.232 7.720 7.461 1.00 . A A . 101 ALA N 1 1
3 5652 1 1 101 ALA O O 4.746 7.313 6.848 1.00 . A A . 101 ALA O 1 1
3 5653 1 1 102 TYR C C 5.231 10.508 8.230 1.00 . A A . 102 TYR C 1 1
3 5654 1 1 102 TYR CA C 4.555 10.067 6.936 1.00 . A A . 102 TYR CA 1 1
3 5655 1 1 102 TYR CB C 3.988 11.283 6.196 1.00 . A A . 102 TYR CB 1 1
3 5656 1 1 102 TYR CD1 C 5.636 13.196 6.393 1.00 . A A . 102 TYR CD1 1 1
3 5657 1 1 102 TYR CD2 C 5.390 12.130 4.276 1.00 . A A . 102 TYR CD2 1 1
3 5658 1 1 102 TYR CE1 C 6.574 14.058 5.855 1.00 . A A . 102 TYR CE1 1 1
3 5659 1 1 102 TYR CE2 C 6.329 12.986 3.731 1.00 . A A . 102 TYR CE2 1 1
3 5660 1 1 102 TYR CG C 5.029 12.218 5.614 1.00 . A A . 102 TYR CG 1 1
3 5661 1 1 102 TYR CZ C 6.916 13.949 4.524 1.00 . A A . 102 TYR CZ 1 1
3 5662 1 1 102 TYR H H 2.600 9.470 7.478 1.00 . A A . 102 TYR H 1 1
3 5663 1 1 102 TYR HA H 5.279 9.571 6.306 1.00 . A A . 102 TYR HA 1 1
3 5664 1 1 102 TYR HB2 H 3.369 10.937 5.381 1.00 . A A . 102 TYR HB2 1 1
3 5665 1 1 102 TYR HB3 H 3.377 11.854 6.881 1.00 . A A . 102 TYR HB3 1 1
3 5666 1 1 102 TYR HD1 H 5.367 13.277 7.436 1.00 . A A . 102 TYR HD1 1 1
3 5667 1 1 102 TYR HD2 H 4.928 11.376 3.655 1.00 . A A . 102 TYR HD2 1 1
3 5668 1 1 102 TYR HE1 H 7.034 14.811 6.477 1.00 . A A . 102 TYR HE1 1 1
3 5669 1 1 102 TYR HE2 H 6.597 12.900 2.689 1.00 . A A . 102 TYR HE2 1 1
3 5670 1 1 102 TYR HH H 8.638 14.813 4.546 1.00 . A A . 102 TYR HH 1 1
3 5671 1 1 102 TYR N N 3.482 9.125 7.228 1.00 . A A . 102 TYR N 1 1
3 5672 1 1 102 TYR O O 6.459 10.537 8.326 1.00 . A A . 102 TYR O 1 1
3 5673 1 1 102 TYR OH O 7.849 14.806 3.983 1.00 . A A . 102 TYR OH 1 1
3 5674 1 1 103 ASP C C 5.619 10.339 11.355 1.00 . A A . 103 ASP C 1 1
3 5675 1 1 103 ASP CA C 4.890 11.366 10.498 1.00 . A A . 103 ASP CA 1 1
3 5676 1 1 103 ASP CB C 3.725 11.955 11.293 1.00 . A A . 103 ASP CB 1 1
3 5677 1 1 103 ASP CG C 3.335 13.338 10.818 1.00 . A A . 103 ASP CG 1 1
3 5678 1 1 103 ASP H H 3.451 10.660 9.118 1.00 . A A . 103 ASP H 1 1
3 5679 1 1 103 ASP HA H 5.579 12.163 10.259 1.00 . A A . 103 ASP HA 1 1
3 5680 1 1 103 ASP HB2 H 2.866 11.308 11.197 1.00 . A A . 103 ASP HB2 1 1
3 5681 1 1 103 ASP HB3 H 4.006 12.020 12.335 1.00 . A A . 103 ASP HB3 1 1
3 5682 1 1 103 ASP N N 4.411 10.808 9.233 1.00 . A A . 103 ASP N 1 1
3 5683 1 1 103 ASP O O 6.127 10.671 12.427 1.00 . A A . 103 ASP O 1 1
3 5684 1 1 103 ASP OD1 O 2.537 13.446 9.865 1.00 . A A . 103 ASP OD1 1 1
3 5685 1 1 103 ASP OD2 O 3.823 14.328 11.407 1.00 . A A . 103 ASP OD2 1 1
3 5686 1 1 104 LEU C C 7.883 8.154 11.373 1.00 . A A . 104 LEU C 1 1
3 5687 1 1 104 LEU CA C 6.382 8.062 11.631 1.00 . A A . 104 LEU CA 1 1
3 5688 1 1 104 LEU CB C 5.837 6.665 11.294 1.00 . A A . 104 LEU CB 1 1
3 5689 1 1 104 LEU CD1 C 6.958 6.100 9.095 1.00 . A A . 104 LEU CD1 1 1
3 5690 1 1 104 LEU CD2 C 4.723 5.137 9.654 1.00 . A A . 104 LEU CD2 1 1
3 5691 1 1 104 LEU CG C 5.634 6.344 9.805 1.00 . A A . 104 LEU CG 1 1
3 5692 1 1 104 LEU H H 5.220 8.874 10.059 1.00 . A A . 104 LEU H 1 1
3 5693 1 1 104 LEU HA H 6.215 8.248 12.682 1.00 . A A . 104 LEU HA 1 1
3 5694 1 1 104 LEU HB2 H 6.519 5.934 11.702 1.00 . A A . 104 LEU HB2 1 1
3 5695 1 1 104 LEU HB3 H 4.885 6.553 11.791 1.00 . A A . 104 LEU HB3 1 1
3 5696 1 1 104 LEU HD11 H 7.458 5.254 9.545 1.00 . A A . 104 LEU HD11 1 1
3 5697 1 1 104 LEU HD12 H 7.583 6.976 9.184 1.00 . A A . 104 LEU HD12 1 1
3 5698 1 1 104 LEU HD13 H 6.774 5.895 8.050 1.00 . A A . 104 LEU HD13 1 1
3 5699 1 1 104 LEU HD21 H 5.161 4.291 10.163 1.00 . A A . 104 LEU HD21 1 1
3 5700 1 1 104 LEU HD22 H 4.602 4.907 8.605 1.00 . A A . 104 LEU HD22 1 1
3 5701 1 1 104 LEU HD23 H 3.758 5.359 10.088 1.00 . A A . 104 LEU HD23 1 1
3 5702 1 1 104 LEU HG H 5.152 7.185 9.327 1.00 . A A . 104 LEU HG 1 1
3 5703 1 1 104 LEU N N 5.668 9.096 10.899 1.00 . A A . 104 LEU N 1 1
3 5704 1 1 104 LEU O O 8.689 7.612 12.130 1.00 . A A . 104 LEU O 1 1
3 5705 1 1 105 GLU C C 10.164 10.241 10.843 1.00 . A A . 105 GLU C 1 1
3 5706 1 1 105 GLU CA C 9.658 9.075 10.006 1.00 . A A . 105 GLU CA 1 1
3 5707 1 1 105 GLU CB C 9.868 9.350 8.516 1.00 . A A . 105 GLU CB 1 1
3 5708 1 1 105 GLU CD C 11.528 9.811 6.673 1.00 . A A . 105 GLU CD 1 1
3 5709 1 1 105 GLU CG C 11.329 9.541 8.144 1.00 . A A . 105 GLU CG 1 1
3 5710 1 1 105 GLU H H 7.572 9.233 9.715 1.00 . A A . 105 GLU H 1 1
3 5711 1 1 105 GLU HA H 10.203 8.184 10.283 1.00 . A A . 105 GLU HA 1 1
3 5712 1 1 105 GLU HB2 H 9.477 8.519 7.948 1.00 . A A . 105 GLU HB2 1 1
3 5713 1 1 105 GLU HB3 H 9.329 10.247 8.247 1.00 . A A . 105 GLU HB3 1 1
3 5714 1 1 105 GLU HG2 H 11.722 10.376 8.704 1.00 . A A . 105 GLU HG2 1 1
3 5715 1 1 105 GLU HG3 H 11.872 8.646 8.408 1.00 . A A . 105 GLU HG3 1 1
3 5716 1 1 105 GLU N N 8.256 8.849 10.304 1.00 . A A . 105 GLU N 1 1
3 5717 1 1 105 GLU O O 9.930 11.407 10.521 1.00 . A A . 105 GLU O 1 1
3 5718 1 1 105 GLU OE1 O 11.187 10.915 6.216 1.00 . A A . 105 GLU OE1 1 1
3 5719 1 1 105 GLU OE2 O 12.053 8.927 5.967 1.00 . A A . 105 GLU OE2 1 1
3 5720 1 1 106 GLY C C 10.748 10.564 14.269 1.00 . A A . 106 GLY C 1 1
3 5721 1 1 106 GLY CA C 11.252 10.907 12.887 1.00 . A A . 106 GLY CA 1 1
3 5722 1 1 106 GLY H H 11.057 8.966 12.084 1.00 . A A . 106 GLY H 1 1
3 5723 1 1 106 GLY HA2 H 12.331 10.959 12.902 1.00 . A A . 106 GLY HA2 1 1
3 5724 1 1 106 GLY HA3 H 10.854 11.867 12.594 1.00 . A A . 106 GLY HA3 1 1
3 5725 1 1 106 GLY N N 10.838 9.908 11.928 1.00 . A A . 106 GLY N 1 1
3 5726 1 1 106 GLY O O 11.114 11.203 15.256 1.00 . A A . 106 GLY O 1 1
3 5727 1 1 107 ALA C C 10.433 8.183 16.285 1.00 . A A . 107 ALA C 1 1
3 5728 1 1 107 ALA CA C 9.388 9.055 15.602 1.00 . A A . 107 ALA CA 1 1
3 5729 1 1 107 ALA CB C 8.096 8.277 15.390 1.00 . A A . 107 ALA CB 1 1
3 5730 1 1 107 ALA H H 9.612 9.110 13.504 1.00 . A A . 107 ALA H 1 1
3 5731 1 1 107 ALA HA H 9.172 9.908 16.230 1.00 . A A . 107 ALA HA 1 1
3 5732 1 1 107 ALA HB1 H 7.367 8.913 14.908 1.00 . A A . 107 ALA HB1 1 1
3 5733 1 1 107 ALA HB2 H 7.713 7.948 16.345 1.00 . A A . 107 ALA HB2 1 1
3 5734 1 1 107 ALA HB3 H 8.291 7.417 14.765 1.00 . A A . 107 ALA HB3 1 1
3 5735 1 1 107 ALA N N 9.901 9.545 14.334 1.00 . A A . 107 ALA N 1 1
3 5736 1 1 107 ALA O O 10.935 7.224 15.695 1.00 . A A . 107 ALA O 1 1
3 5737 1 1 108 VAL C C 11.369 6.380 18.656 1.00 . A A . 108 VAL C 1 1
3 5738 1 1 108 VAL CA C 11.791 7.802 18.279 1.00 . A A . 108 VAL CA 1 1
3 5739 1 1 108 VAL CB C 12.186 8.573 19.558 1.00 . A A . 108 VAL CB 1 1
3 5740 1 1 108 VAL CG1 C 12.797 9.919 19.202 1.00 . A A . 108 VAL CG1 1 1
3 5741 1 1 108 VAL CG2 C 10.982 8.758 20.472 1.00 . A A . 108 VAL CG2 1 1
3 5742 1 1 108 VAL H H 10.255 9.235 17.974 1.00 . A A . 108 VAL H 1 1
3 5743 1 1 108 VAL HA H 12.662 7.744 17.642 1.00 . A A . 108 VAL HA 1 1
3 5744 1 1 108 VAL HB H 12.929 7.994 20.087 1.00 . A A . 108 VAL HB 1 1
3 5745 1 1 108 VAL HG11 H 13.053 10.448 20.108 1.00 . A A . 108 VAL HG11 1 1
3 5746 1 1 108 VAL HG12 H 12.083 10.500 18.636 1.00 . A A . 108 VAL HG12 1 1
3 5747 1 1 108 VAL HG13 H 13.686 9.766 18.609 1.00 . A A . 108 VAL HG13 1 1
3 5748 1 1 108 VAL HG21 H 11.285 9.289 21.362 1.00 . A A . 108 VAL HG21 1 1
3 5749 1 1 108 VAL HG22 H 10.586 7.790 20.747 1.00 . A A . 108 VAL HG22 1 1
3 5750 1 1 108 VAL HG23 H 10.222 9.325 19.955 1.00 . A A . 108 VAL HG23 1 1
3 5751 1 1 108 VAL N N 10.743 8.503 17.535 1.00 . A A . 108 VAL N 1 1
3 5752 1 1 108 VAL O O 12.111 5.653 19.319 1.00 . A A . 108 VAL O 1 1
3 5753 1 1 109 GLN C C 10.479 3.597 17.752 1.00 . A A . 109 GLN C 1 1
3 5754 1 1 109 GLN CA C 9.658 4.657 18.483 1.00 . A A . 109 GLN CA 1 1
3 5755 1 1 109 GLN CB C 8.194 4.574 18.053 1.00 . A A . 109 GLN CB 1 1
3 5756 1 1 109 GLN CD C 5.867 5.541 18.248 1.00 . A A . 109 GLN CD 1 1
3 5757 1 1 109 GLN CG C 7.314 5.640 18.687 1.00 . A A . 109 GLN CG 1 1
3 5758 1 1 109 GLN H H 9.640 6.615 17.696 1.00 . A A . 109 GLN H 1 1
3 5759 1 1 109 GLN HA H 9.724 4.479 19.545 1.00 . A A . 109 GLN HA 1 1
3 5760 1 1 109 GLN HB2 H 8.140 4.683 16.979 1.00 . A A . 109 GLN HB2 1 1
3 5761 1 1 109 GLN HB3 H 7.805 3.605 18.328 1.00 . A A . 109 GLN HB3 1 1
3 5762 1 1 109 GLN HE21 H 5.269 6.326 19.969 1.00 . A A . 109 GLN HE21 1 1
3 5763 1 1 109 GLN HE22 H 4.013 5.922 18.851 1.00 . A A . 109 GLN HE22 1 1
3 5764 1 1 109 GLN HG2 H 7.356 5.532 19.760 1.00 . A A . 109 GLN HG2 1 1
3 5765 1 1 109 GLN HG3 H 7.694 6.613 18.409 1.00 . A A . 109 GLN HG3 1 1
3 5766 1 1 109 GLN N N 10.181 5.988 18.216 1.00 . A A . 109 GLN N 1 1
3 5767 1 1 109 GLN NE2 N 4.960 5.971 19.108 1.00 . A A . 109 GLN NE2 1 1
3 5768 1 1 109 GLN O O 10.662 2.488 18.249 1.00 . A A . 109 GLN O 1 1
3 5769 1 1 109 GLN OE1 O 5.568 5.092 17.140 1.00 . A A . 109 GLN OE1 1 1
3 5770 1 1 110 LYS C C 13.157 3.681 15.516 1.00 . A A . 110 LYS C 1 1
3 5771 1 1 110 LYS CA C 11.806 3.029 15.799 1.00 . A A . 110 LYS CA 1 1
3 5772 1 1 110 LYS CB C 11.099 2.624 14.499 1.00 . A A . 110 LYS CB 1 1
3 5773 1 1 110 LYS CD C 12.665 0.772 13.774 1.00 . A A . 110 LYS CD 1 1
3 5774 1 1 110 LYS CE C 12.867 -0.733 13.693 1.00 . A A . 110 LYS CE 1 1
3 5775 1 1 110 LYS CG C 11.239 1.139 14.166 1.00 . A A . 110 LYS CG 1 1
3 5776 1 1 110 LYS H H 10.778 4.835 16.209 1.00 . A A . 110 LYS H 1 1
3 5777 1 1 110 LYS HA H 11.969 2.146 16.401 1.00 . A A . 110 LYS HA 1 1
3 5778 1 1 110 LYS HB2 H 10.047 2.852 14.589 1.00 . A A . 110 LYS HB2 1 1
3 5779 1 1 110 LYS HB3 H 11.515 3.196 13.683 1.00 . A A . 110 LYS HB3 1 1
3 5780 1 1 110 LYS HD2 H 12.884 1.203 12.809 1.00 . A A . 110 LYS HD2 1 1
3 5781 1 1 110 LYS HD3 H 13.344 1.176 14.511 1.00 . A A . 110 LYS HD3 1 1
3 5782 1 1 110 LYS HE2 H 12.136 -1.146 13.013 1.00 . A A . 110 LYS HE2 1 1
3 5783 1 1 110 LYS HE3 H 13.859 -0.930 13.313 1.00 . A A . 110 LYS HE3 1 1
3 5784 1 1 110 LYS HG2 H 10.960 0.561 15.032 1.00 . A A . 110 LYS HG2 1 1
3 5785 1 1 110 LYS HG3 H 10.578 0.902 13.346 1.00 . A A . 110 LYS HG3 1 1
3 5786 1 1 110 LYS HZ1 H 13.258 -0.861 15.745 1.00 . A A . 110 LYS HZ1 1 1
3 5787 1 1 110 LYS HZ2 H 13.074 -2.366 14.978 1.00 . A A . 110 LYS HZ2 1 1
3 5788 1 1 110 LYS HZ3 H 11.713 -1.408 15.302 1.00 . A A . 110 LYS HZ3 1 1
3 5789 1 1 110 LYS N N 10.973 3.944 16.569 1.00 . A A . 110 LYS N 1 1
3 5790 1 1 110 LYS NZ N 12.717 -1.386 15.019 1.00 . A A . 110 LYS NZ 1 1
3 5791 1 1 110 LYS O O 13.851 3.347 14.558 1.00 . A A . 110 LYS O 1 1
3 5792 1 1 111 LEU C C 15.613 4.855 17.565 1.00 . A A . 111 LEU C 1 1
3 5793 1 1 111 LEU CA C 14.835 5.235 16.318 1.00 . A A . 111 LEU CA 1 1
3 5794 1 1 111 LEU CB C 14.726 6.759 16.207 1.00 . A A . 111 LEU CB 1 1
3 5795 1 1 111 LEU CD1 C 14.027 8.798 14.929 1.00 . A A . 111 LEU CD1 1 1
3 5796 1 1 111 LEU CD2 C 14.796 6.765 13.697 1.00 . A A . 111 LEU CD2 1 1
3 5797 1 1 111 LEU CG C 14.063 7.278 14.929 1.00 . A A . 111 LEU CG 1 1
3 5798 1 1 111 LEU H H 12.893 4.899 17.068 1.00 . A A . 111 LEU H 1 1
3 5799 1 1 111 LEU HA H 15.350 4.848 15.450 1.00 . A A . 111 LEU HA 1 1
3 5800 1 1 111 LEU HB2 H 14.157 7.119 17.051 1.00 . A A . 111 LEU HB2 1 1
3 5801 1 1 111 LEU HB3 H 15.721 7.174 16.262 1.00 . A A . 111 LEU HB3 1 1
3 5802 1 1 111 LEU HD11 H 13.487 9.146 15.797 1.00 . A A . 111 LEU HD11 1 1
3 5803 1 1 111 LEU HD12 H 13.533 9.146 14.035 1.00 . A A . 111 LEU HD12 1 1
3 5804 1 1 111 LEU HD13 H 15.037 9.181 14.955 1.00 . A A . 111 LEU HD13 1 1
3 5805 1 1 111 LEU HD21 H 14.324 7.159 12.809 1.00 . A A . 111 LEU HD21 1 1
3 5806 1 1 111 LEU HD22 H 14.756 5.687 13.678 1.00 . A A . 111 LEU HD22 1 1
3 5807 1 1 111 LEU HD23 H 15.825 7.088 13.732 1.00 . A A . 111 LEU HD23 1 1
3 5808 1 1 111 LEU HG H 13.044 6.920 14.888 1.00 . A A . 111 LEU HG 1 1
3 5809 1 1 111 LEU N N 13.521 4.619 16.372 1.00 . A A . 111 LEU N 1 1
3 5810 1 1 111 LEU O O 16.059 5.717 18.325 1.00 . A A . 111 LEU O 1 1
3 5811 1 1 112 GLU C C 17.859 3.510 19.027 1.00 . A A . 112 GLU C 1 1
3 5812 1 1 112 GLU CA C 16.414 3.038 18.967 1.00 . A A . 112 GLU CA 1 1
3 5813 1 1 112 GLU CB C 16.376 1.505 19.001 1.00 . A A . 112 GLU CB 1 1
3 5814 1 1 112 GLU CD C 14.622 0.592 17.417 1.00 . A A . 112 GLU CD 1 1
3 5815 1 1 112 GLU CG C 14.983 0.910 18.856 1.00 . A A . 112 GLU CG 1 1
3 5816 1 1 112 GLU H H 15.407 2.914 17.113 1.00 . A A . 112 GLU H 1 1
3 5817 1 1 112 GLU HA H 15.889 3.420 19.828 1.00 . A A . 112 GLU HA 1 1
3 5818 1 1 112 GLU HB2 H 16.986 1.126 18.195 1.00 . A A . 112 GLU HB2 1 1
3 5819 1 1 112 GLU HB3 H 16.791 1.169 19.941 1.00 . A A . 112 GLU HB3 1 1
3 5820 1 1 112 GLU HG2 H 14.935 -0.003 19.432 1.00 . A A . 112 GLU HG2 1 1
3 5821 1 1 112 GLU HG3 H 14.263 1.615 19.244 1.00 . A A . 112 GLU HG3 1 1
3 5822 1 1 112 GLU N N 15.754 3.553 17.779 1.00 . A A . 112 GLU N 1 1
3 5823 1 1 112 GLU O O 18.514 3.687 17.999 1.00 . A A . 112 GLU O 1 1
3 5824 1 1 112 GLU OE1 O 15.218 1.190 16.500 1.00 . A A . 112 GLU OE1 1 1
3 5825 1 1 112 GLU OE2 O 13.751 -0.279 17.201 1.00 . A A . 112 GLU OE2 1 1
3 5826 1 1 113 HIS C C 20.610 2.883 20.281 1.00 . A A . 113 HIS C 1 1
3 5827 1 1 113 HIS CA C 19.734 4.114 20.437 1.00 . A A . 113 HIS CA 1 1
3 5828 1 1 113 HIS CB C 19.927 4.753 21.816 1.00 . A A . 113 HIS CB 1 1
3 5829 1 1 113 HIS CD2 C 17.776 5.992 22.576 1.00 . A A . 113 HIS CD2 1 1
3 5830 1 1 113 HIS CE1 C 18.376 8.034 22.069 1.00 . A A . 113 HIS CE1 1 1
3 5831 1 1 113 HIS CG C 19.027 5.929 22.060 1.00 . A A . 113 HIS CG 1 1
3 5832 1 1 113 HIS H H 17.764 3.580 21.021 1.00 . A A . 113 HIS H 1 1
3 5833 1 1 113 HIS HA H 19.991 4.830 19.669 1.00 . A A . 113 HIS HA 1 1
3 5834 1 1 113 HIS HB2 H 19.728 4.017 22.579 1.00 . A A . 113 HIS HB2 1 1
3 5835 1 1 113 HIS HB3 H 20.949 5.092 21.907 1.00 . A A . 113 HIS HB3 1 1
3 5836 1 1 113 HIS HD1 H 20.223 7.519 21.346 1.00 . A A . 113 HIS HD1 1 1
3 5837 1 1 113 HIS HD2 H 17.186 5.156 22.928 1.00 . A A . 113 HIS HD2 1 1
3 5838 1 1 113 HIS HE1 H 18.366 9.106 21.940 1.00 . A A . 113 HIS HE1 1 1
3 5839 1 1 113 HIS HE2 H 16.473 7.635 22.715 1.00 . A A . 113 HIS HE2 1 1
3 5840 1 1 113 HIS N N 18.347 3.719 20.238 1.00 . A A . 113 HIS N 1 1
3 5841 1 1 113 HIS ND1 N 19.374 7.228 21.754 1.00 . A A . 113 HIS ND1 1 1
3 5842 1 1 113 HIS NE2 N 17.393 7.309 22.568 1.00 . A A . 113 HIS NE2 1 1
3 5843 1 1 113 HIS O O 21.778 2.964 19.904 1.00 . A A . 113 HIS O 1 1
3 5844 1 1 114 HIS C C 19.567 -0.387 19.545 1.00 . A A . 114 HIS C 1 1
3 5845 1 1 114 HIS CA C 20.597 0.447 20.285 1.00 . A A . 114 HIS CA 1 1
3 5846 1 1 114 HIS CB C 21.032 -0.276 21.563 1.00 . A A . 114 HIS CB 1 1
3 5847 1 1 114 HIS CD2 C 23.511 0.185 22.167 1.00 . A A . 114 HIS CD2 1 1
3 5848 1 1 114 HIS CE1 C 23.187 1.723 23.690 1.00 . A A . 114 HIS CE1 1 1
3 5849 1 1 114 HIS CG C 22.176 0.376 22.276 1.00 . A A . 114 HIS CG 1 1
3 5850 1 1 114 HIS H H 19.136 1.771 21.017 1.00 . A A . 114 HIS H 1 1
3 5851 1 1 114 HIS HA H 21.455 0.599 19.646 1.00 . A A . 114 HIS HA 1 1
3 5852 1 1 114 HIS HB2 H 20.196 -0.314 22.246 1.00 . A A . 114 HIS HB2 1 1
3 5853 1 1 114 HIS HB3 H 21.328 -1.285 21.313 1.00 . A A . 114 HIS HB3 1 1
3 5854 1 1 114 HIS HD1 H 21.139 1.705 23.549 1.00 . A A . 114 HIS HD1 1 1
3 5855 1 1 114 HIS HD2 H 24.007 -0.506 21.502 1.00 . A A . 114 HIS HD2 1 1
3 5856 1 1 114 HIS HE1 H 23.361 2.470 24.450 1.00 . A A . 114 HIS HE1 1 1
3 5857 1 1 114 HIS HE2 H 25.056 0.952 23.366 1.00 . A A . 114 HIS HE2 1 1
3 5858 1 1 114 HIS N N 20.013 1.741 20.579 1.00 . A A . 114 HIS N 1 1
3 5859 1 1 114 HIS ND1 N 22.007 1.344 23.239 1.00 . A A . 114 HIS ND1 1 1
3 5860 1 1 114 HIS NE2 N 24.119 1.034 23.058 1.00 . A A . 114 HIS NE2 1 1
3 5861 1 1 114 HIS O O 18.650 -0.934 20.159 1.00 . A A . 114 HIS O 1 1
3 5862 1 1 115 HIS C C 18.846 -2.661 17.695 1.00 . A A . 115 HIS C 1 1
3 5863 1 1 115 HIS CA C 18.726 -1.175 17.412 1.00 . A A . 115 HIS CA 1 1
3 5864 1 1 115 HIS CB C 18.932 -0.895 15.919 1.00 . A A . 115 HIS CB 1 1
3 5865 1 1 115 HIS CD2 C 19.852 1.430 15.237 1.00 . A A . 115 HIS CD2 1 1
3 5866 1 1 115 HIS CE1 C 17.963 2.527 15.165 1.00 . A A . 115 HIS CE1 1 1
3 5867 1 1 115 HIS CG C 18.868 0.559 15.558 1.00 . A A . 115 HIS CG 1 1
3 5868 1 1 115 HIS H H 20.465 -0.019 17.796 1.00 . A A . 115 HIS H 1 1
3 5869 1 1 115 HIS HA H 17.738 -0.845 17.699 1.00 . A A . 115 HIS HA 1 1
3 5870 1 1 115 HIS HB2 H 19.902 -1.266 15.622 1.00 . A A . 115 HIS HB2 1 1
3 5871 1 1 115 HIS HB3 H 18.169 -1.412 15.355 1.00 . A A . 115 HIS HB3 1 1
3 5872 1 1 115 HIS HD1 H 16.787 0.936 15.710 1.00 . A A . 115 HIS HD1 1 1
3 5873 1 1 115 HIS HD2 H 20.907 1.206 15.178 1.00 . A A . 115 HIS HD2 1 1
3 5874 1 1 115 HIS HE1 H 17.236 3.318 15.047 1.00 . A A . 115 HIS HE1 1 1
3 5875 1 1 115 HIS HE2 H 19.752 3.506 15.016 1.00 . A A . 115 HIS HE2 1 1
3 5876 1 1 115 HIS N N 19.690 -0.450 18.228 1.00 . A A . 115 HIS N 1 1
3 5877 1 1 115 HIS ND1 N 17.694 1.281 15.504 1.00 . A A . 115 HIS ND1 1 1
3 5878 1 1 115 HIS NE2 N 19.268 2.647 15.001 1.00 . A A . 115 HIS NE2 1 1
3 5879 1 1 115 HIS O O 19.855 -3.289 17.365 1.00 . A A . 115 HIS O 1 1
3 5880 1 1 116 HIS C C 17.596 -5.591 17.704 1.00 . A A . 116 HIS C 1 1
3 5881 1 1 116 HIS CA C 17.887 -4.586 18.806 1.00 . A A . 116 HIS CA 1 1
3 5882 1 1 116 HIS CB C 16.918 -4.789 19.973 1.00 . A A . 116 HIS CB 1 1
3 5883 1 1 116 HIS CD2 C 18.503 -3.941 21.844 1.00 . A A . 116 HIS CD2 1 1
3 5884 1 1 116 HIS CE1 C 17.049 -2.779 22.996 1.00 . A A . 116 HIS CE1 1 1
3 5885 1 1 116 HIS CG C 17.308 -4.044 21.214 1.00 . A A . 116 HIS CG 1 1
3 5886 1 1 116 HIS H H 16.987 -2.710 18.426 1.00 . A A . 116 HIS H 1 1
3 5887 1 1 116 HIS HA H 18.893 -4.752 19.161 1.00 . A A . 116 HIS HA 1 1
3 5888 1 1 116 HIS HB2 H 15.936 -4.450 19.679 1.00 . A A . 116 HIS HB2 1 1
3 5889 1 1 116 HIS HB3 H 16.873 -5.840 20.215 1.00 . A A . 116 HIS HB3 1 1
3 5890 1 1 116 HIS HD1 H 15.457 -3.191 21.774 1.00 . A A . 116 HIS HD1 1 1
3 5891 1 1 116 HIS HD2 H 19.433 -4.397 21.535 1.00 . A A . 116 HIS HD2 1 1
3 5892 1 1 116 HIS HE1 H 16.603 -2.153 23.755 1.00 . A A . 116 HIS HE1 1 1
3 5893 1 1 116 HIS HE2 H 18.966 -3.029 23.682 1.00 . A A . 116 HIS HE2 1 1
3 5894 1 1 116 HIS N N 17.822 -3.221 18.313 1.00 . A A . 116 HIS N 1 1
3 5895 1 1 116 HIS ND1 N 16.420 -3.304 21.963 1.00 . A A . 116 HIS ND1 1 1
3 5896 1 1 116 HIS NE2 N 18.313 -3.151 22.949 1.00 . A A . 116 HIS NE2 1 1
3 5897 1 1 116 HIS O O 16.797 -5.337 16.802 1.00 . A A . 116 HIS O 1 1
3 5898 1 1 117 HIS C C 17.269 -8.915 17.610 1.00 . A A . 117 HIS C 1 1
3 5899 1 1 117 HIS CA C 18.046 -7.830 16.868 1.00 . A A . 117 HIS CA 1 1
3 5900 1 1 117 HIS CB C 19.391 -8.364 16.354 1.00 . A A . 117 HIS CB 1 1
3 5901 1 1 117 HIS CD2 C 19.267 -10.773 15.388 1.00 . A A . 117 HIS CD2 1 1
3 5902 1 1 117 HIS CE1 C 19.178 -10.261 13.261 1.00 . A A . 117 HIS CE1 1 1
3 5903 1 1 117 HIS CG C 19.289 -9.423 15.294 1.00 . A A . 117 HIS CG 1 1
3 5904 1 1 117 HIS H H 18.977 -6.812 18.463 1.00 . A A . 117 HIS H 1 1
3 5905 1 1 117 HIS HA H 17.457 -7.473 16.035 1.00 . A A . 117 HIS HA 1 1
3 5906 1 1 117 HIS HB2 H 19.956 -7.544 15.940 1.00 . A A . 117 HIS HB2 1 1
3 5907 1 1 117 HIS HB3 H 19.939 -8.782 17.185 1.00 . A A . 117 HIS HB3 1 1
3 5908 1 1 117 HIS HD1 H 19.235 -8.227 13.550 1.00 . A A . 117 HIS HD1 1 1
3 5909 1 1 117 HIS HD2 H 19.296 -11.353 16.299 1.00 . A A . 117 HIS HD2 1 1
3 5910 1 1 117 HIS HE1 H 19.129 -10.341 12.185 1.00 . A A . 117 HIS HE1 1 1
3 5911 1 1 117 HIS HE2 H 19.090 -12.222 13.868 1.00 . A A . 117 HIS HE2 1 1
3 5912 1 1 117 HIS N N 18.280 -6.720 17.775 1.00 . A A . 117 HIS N 1 1
3 5913 1 1 117 HIS ND1 N 19.232 -9.136 13.948 1.00 . A A . 117 HIS ND1 1 1
3 5914 1 1 117 HIS NE2 N 19.198 -11.267 14.111 1.00 . A A . 117 HIS NE2 1 1
3 5915 1 1 117 HIS O O 16.840 -9.911 17.031 1.00 . A A . 117 HIS O 1 1
3 5916 1 1 118 HIS C C 15.426 -8.839 20.655 1.00 . A A . 118 HIS C 1 1
3 5917 1 1 118 HIS CA C 16.385 -9.624 19.773 1.00 . A A . 118 HIS CA 1 1
3 5918 1 1 118 HIS CB C 17.356 -10.420 20.655 1.00 . A A . 118 HIS CB 1 1
3 5919 1 1 118 HIS CD2 C 18.351 -12.455 19.390 1.00 . A A . 118 HIS CD2 1 1
3 5920 1 1 118 HIS CE1 C 20.308 -11.597 18.906 1.00 . A A . 118 HIS CE1 1 1
3 5921 1 1 118 HIS CG C 18.381 -11.198 19.891 1.00 . A A . 118 HIS CG 1 1
3 5922 1 1 118 HIS H H 17.472 -7.880 19.302 1.00 . A A . 118 HIS H 1 1
3 5923 1 1 118 HIS HA H 15.822 -10.304 19.151 1.00 . A A . 118 HIS HA 1 1
3 5924 1 1 118 HIS HB2 H 17.881 -9.735 21.305 1.00 . A A . 118 HIS HB2 1 1
3 5925 1 1 118 HIS HB3 H 16.792 -11.116 21.259 1.00 . A A . 118 HIS HB3 1 1
3 5926 1 1 118 HIS HD1 H 19.941 -9.779 19.779 1.00 . A A . 118 HIS HD1 1 1
3 5927 1 1 118 HIS HD2 H 17.527 -13.152 19.455 1.00 . A A . 118 HIS HD2 1 1
3 5928 1 1 118 HIS HE1 H 21.313 -11.476 18.528 1.00 . A A . 118 HIS HE1 1 1
3 5929 1 1 118 HIS HE2 H 19.768 -13.435 18.179 1.00 . A A . 118 HIS HE2 1 1
3 5930 1 1 118 HIS N N 17.105 -8.700 18.908 1.00 . A A . 118 HIS N 1 1
3 5931 1 1 118 HIS ND1 N 19.620 -10.689 19.568 1.00 . A A . 118 HIS ND1 1 1
3 5932 1 1 118 HIS NE2 N 19.563 -12.678 18.783 1.00 . A A . 118 HIS NE2 1 1
3 5933 1 1 118 HIS O O 15.913 -8.006 21.448 1.00 . A A . 118 HIS O 1 1
3 5934 1 1 118 HIS OXT O 14.202 -9.053 20.553 1.00 . A A . 118 HIS OXT 1 1
4 5935 1 1 1 LYS C C -21.279 12.573 -12.194 1.00 . A A . 1 LYS C 1 1
4 5936 1 1 1 LYS CA C -21.170 13.617 -11.093 1.00 . A A . 1 LYS CA 1 1
4 5937 1 1 1 LYS CB C -20.220 13.093 -10.010 1.00 . A A . 1 LYS CB 1 1
4 5938 1 1 1 LYS CD C -18.857 13.525 -7.956 1.00 . A A . 1 LYS CD 1 1
4 5939 1 1 1 LYS CE C -18.462 14.527 -6.885 1.00 . A A . 1 LYS CE 1 1
4 5940 1 1 1 LYS CG C -19.849 14.113 -8.948 1.00 . A A . 1 LYS CG 1 1
4 5941 1 1 1 LYS H1 H -22.422 14.661 -9.797 1.00 . A A . 1 LYS H1 1 1
4 5942 1 1 1 LYS H2 H -22.906 13.062 -10.085 1.00 . A A . 1 LYS H2 1 1
4 5943 1 1 1 LYS H3 H -23.143 14.247 -11.274 1.00 . A A . 1 LYS H3 1 1
4 5944 1 1 1 LYS HA H -20.763 14.525 -11.511 1.00 . A A . 1 LYS HA 1 1
4 5945 1 1 1 LYS HB2 H -20.689 12.254 -9.517 1.00 . A A . 1 LYS HB2 1 1
4 5946 1 1 1 LYS HB3 H -19.310 12.753 -10.483 1.00 . A A . 1 LYS HB3 1 1
4 5947 1 1 1 LYS HD2 H -19.308 12.665 -7.480 1.00 . A A . 1 LYS HD2 1 1
4 5948 1 1 1 LYS HD3 H -17.970 13.217 -8.491 1.00 . A A . 1 LYS HD3 1 1
4 5949 1 1 1 LYS HE2 H -18.014 15.387 -7.361 1.00 . A A . 1 LYS HE2 1 1
4 5950 1 1 1 LYS HE3 H -19.350 14.835 -6.351 1.00 . A A . 1 LYS HE3 1 1
4 5951 1 1 1 LYS HG2 H -19.402 14.973 -9.425 1.00 . A A . 1 LYS HG2 1 1
4 5952 1 1 1 LYS HG3 H -20.741 14.412 -8.418 1.00 . A A . 1 LYS HG3 1 1
4 5953 1 1 1 LYS HZ1 H -16.617 13.664 -6.410 1.00 . A A . 1 LYS HZ1 1 1
4 5954 1 1 1 LYS HZ2 H -17.903 13.105 -5.455 1.00 . A A . 1 LYS HZ2 1 1
4 5955 1 1 1 LYS HZ3 H -17.253 14.648 -5.183 1.00 . A A . 1 LYS HZ3 1 1
4 5956 1 1 1 LYS N N -22.499 13.918 -10.522 1.00 . A A . 1 LYS N 1 1
4 5957 1 1 1 LYS NZ N -17.491 13.947 -5.917 1.00 . A A . 1 LYS NZ 1 1
4 5958 1 1 1 LYS O O -22.016 11.594 -12.063 1.00 . A A . 1 LYS O 1 1
4 5959 1 1 2 SER C C -19.143 11.021 -14.152 1.00 . A A . 2 SER C 1 1
4 5960 1 1 2 SER CA C -20.443 11.792 -14.330 1.00 . A A . 2 SER CA 1 1
4 5961 1 1 2 SER CB C -20.496 12.447 -15.713 1.00 . A A . 2 SER CB 1 1
4 5962 1 1 2 SER H H -20.071 13.644 -13.373 1.00 . A A . 2 SER H 1 1
4 5963 1 1 2 SER HA H -21.272 11.107 -14.227 1.00 . A A . 2 SER HA 1 1
4 5964 1 1 2 SER HB2 H -21.428 12.980 -15.819 1.00 . A A . 2 SER HB2 1 1
4 5965 1 1 2 SER HB3 H -19.673 13.138 -15.813 1.00 . A A . 2 SER HB3 1 1
4 5966 1 1 2 SER HG H -21.189 11.538 -17.314 1.00 . A A . 2 SER HG 1 1
4 5967 1 1 2 SER N N -20.553 12.788 -13.278 1.00 . A A . 2 SER N 1 1
4 5968 1 1 2 SER O O -18.057 11.527 -14.449 1.00 . A A . 2 SER O 1 1
4 5969 1 1 2 SER OG O -20.406 11.478 -16.745 1.00 . A A . 2 SER OG 1 1
4 5970 1 1 3 VAL C C -18.010 7.818 -14.325 1.00 . A A . 3 VAL C 1 1
4 5971 1 1 3 VAL CA C -18.092 8.990 -13.355 1.00 . A A . 3 VAL CA 1 1
4 5972 1 1 3 VAL CB C -18.110 8.455 -11.907 1.00 . A A . 3 VAL CB 1 1
4 5973 1 1 3 VAL CG1 C -17.990 9.601 -10.911 1.00 . A A . 3 VAL CG1 1 1
4 5974 1 1 3 VAL CG2 C -19.372 7.645 -11.645 1.00 . A A . 3 VAL CG2 1 1
4 5975 1 1 3 VAL H H -20.155 9.451 -13.448 1.00 . A A . 3 VAL H 1 1
4 5976 1 1 3 VAL HA H -17.214 9.607 -13.478 1.00 . A A . 3 VAL HA 1 1
4 5977 1 1 3 VAL HB H -17.257 7.805 -11.776 1.00 . A A . 3 VAL HB 1 1
4 5978 1 1 3 VAL HG11 H -18.019 9.208 -9.905 1.00 . A A . 3 VAL HG11 1 1
4 5979 1 1 3 VAL HG12 H -18.811 10.288 -11.052 1.00 . A A . 3 VAL HG12 1 1
4 5980 1 1 3 VAL HG13 H -17.056 10.117 -11.069 1.00 . A A . 3 VAL HG13 1 1
4 5981 1 1 3 VAL HG21 H -19.345 7.247 -10.641 1.00 . A A . 3 VAL HG21 1 1
4 5982 1 1 3 VAL HG22 H -19.427 6.830 -12.353 1.00 . A A . 3 VAL HG22 1 1
4 5983 1 1 3 VAL HG23 H -20.239 8.279 -11.758 1.00 . A A . 3 VAL HG23 1 1
4 5984 1 1 3 VAL N N -19.257 9.811 -13.635 1.00 . A A . 3 VAL N 1 1
4 5985 1 1 3 VAL O O -18.998 7.466 -14.973 1.00 . A A . 3 VAL O 1 1
4 5986 1 1 4 GLN C C -17.247 4.834 -14.657 1.00 . A A . 4 GLN C 1 1
4 5987 1 1 4 GLN CA C -16.633 6.075 -15.293 1.00 . A A . 4 GLN CA 1 1
4 5988 1 1 4 GLN CB C -15.141 5.856 -15.550 1.00 . A A . 4 GLN CB 1 1
4 5989 1 1 4 GLN CD C -13.377 4.551 -16.803 1.00 . A A . 4 GLN CD 1 1
4 5990 1 1 4 GLN CG C -14.858 4.810 -16.612 1.00 . A A . 4 GLN CG 1 1
4 5991 1 1 4 GLN H H -16.072 7.564 -13.894 1.00 . A A . 4 GLN H 1 1
4 5992 1 1 4 GLN HA H -17.131 6.275 -16.230 1.00 . A A . 4 GLN HA 1 1
4 5993 1 1 4 GLN HB2 H -14.701 6.789 -15.868 1.00 . A A . 4 GLN HB2 1 1
4 5994 1 1 4 GLN HB3 H -14.669 5.540 -14.630 1.00 . A A . 4 GLN HB3 1 1
4 5995 1 1 4 GLN HE21 H -13.759 2.700 -17.417 1.00 . A A . 4 GLN HE21 1 1
4 5996 1 1 4 GLN HE22 H -12.088 3.161 -17.389 1.00 . A A . 4 GLN HE22 1 1
4 5997 1 1 4 GLN HG2 H -15.335 3.885 -16.325 1.00 . A A . 4 GLN HG2 1 1
4 5998 1 1 4 GLN HG3 H -15.271 5.149 -17.551 1.00 . A A . 4 GLN HG3 1 1
4 5999 1 1 4 GLN N N -16.831 7.223 -14.423 1.00 . A A . 4 GLN N 1 1
4 6000 1 1 4 GLN NE2 N -13.040 3.351 -17.242 1.00 . A A . 4 GLN NE2 1 1
4 6001 1 1 4 GLN O O -18.098 4.169 -15.250 1.00 . A A . 4 GLN O 1 1
4 6002 1 1 4 GLN OE1 O -12.546 5.428 -16.567 1.00 . A A . 4 GLN OE1 1 1
4 6003 1 1 5 GLU C C -17.979 3.917 -11.395 1.00 . A A . 5 GLU C 1 1
4 6004 1 1 5 GLU CA C -17.331 3.419 -12.679 1.00 . A A . 5 GLU CA 1 1
4 6005 1 1 5 GLU CB C -16.208 2.432 -12.359 1.00 . A A . 5 GLU CB 1 1
4 6006 1 1 5 GLU CD C -16.576 0.509 -13.952 1.00 . A A . 5 GLU CD 1 1
4 6007 1 1 5 GLU CG C -15.691 1.678 -13.573 1.00 . A A . 5 GLU CG 1 1
4 6008 1 1 5 GLU H H -16.124 5.108 -13.036 1.00 . A A . 5 GLU H 1 1
4 6009 1 1 5 GLU HA H -18.079 2.922 -13.280 1.00 . A A . 5 GLU HA 1 1
4 6010 1 1 5 GLU HB2 H -15.384 2.974 -11.920 1.00 . A A . 5 GLU HB2 1 1
4 6011 1 1 5 GLU HB3 H -16.573 1.710 -11.643 1.00 . A A . 5 GLU HB3 1 1
4 6012 1 1 5 GLU HG2 H -15.639 2.359 -14.409 1.00 . A A . 5 GLU HG2 1 1
4 6013 1 1 5 GLU HG3 H -14.700 1.303 -13.355 1.00 . A A . 5 GLU HG3 1 1
4 6014 1 1 5 GLU N N -16.812 4.543 -13.440 1.00 . A A . 5 GLU N 1 1
4 6015 1 1 5 GLU O O -17.544 4.916 -10.820 1.00 . A A . 5 GLU O 1 1
4 6016 1 1 5 GLU OE1 O -17.802 0.697 -14.085 1.00 . A A . 5 GLU OE1 1 1
4 6017 1 1 5 GLU OE2 O -16.049 -0.612 -14.108 1.00 . A A . 5 GLU OE2 1 1
4 6018 1 1 6 LYS C C -18.920 3.472 -8.505 1.00 . A A . 6 LYS C 1 1
4 6019 1 1 6 LYS CA C -19.758 3.633 -9.766 1.00 . A A . 6 LYS CA 1 1
4 6020 1 1 6 LYS CB C -21.045 2.820 -9.638 1.00 . A A . 6 LYS CB 1 1
4 6021 1 1 6 LYS CD C -23.252 2.161 -10.615 1.00 . A A . 6 LYS CD 1 1
4 6022 1 1 6 LYS CE C -24.218 2.323 -11.775 1.00 . A A . 6 LYS CE 1 1
4 6023 1 1 6 LYS CG C -21.980 2.959 -10.828 1.00 . A A . 6 LYS CG 1 1
4 6024 1 1 6 LYS H H -19.271 2.389 -11.414 1.00 . A A . 6 LYS H 1 1
4 6025 1 1 6 LYS HA H -20.013 4.676 -9.885 1.00 . A A . 6 LYS HA 1 1
4 6026 1 1 6 LYS HB2 H -20.788 1.776 -9.531 1.00 . A A . 6 LYS HB2 1 1
4 6027 1 1 6 LYS HB3 H -21.573 3.141 -8.753 1.00 . A A . 6 LYS HB3 1 1
4 6028 1 1 6 LYS HD2 H -22.998 1.117 -10.518 1.00 . A A . 6 LYS HD2 1 1
4 6029 1 1 6 LYS HD3 H -23.733 2.502 -9.710 1.00 . A A . 6 LYS HD3 1 1
4 6030 1 1 6 LYS HE2 H -24.431 3.375 -11.908 1.00 . A A . 6 LYS HE2 1 1
4 6031 1 1 6 LYS HE3 H -23.757 1.934 -12.672 1.00 . A A . 6 LYS HE3 1 1
4 6032 1 1 6 LYS HG2 H -22.236 4.001 -10.955 1.00 . A A . 6 LYS HG2 1 1
4 6033 1 1 6 LYS HG3 H -21.480 2.596 -11.714 1.00 . A A . 6 LYS HG3 1 1
4 6034 1 1 6 LYS HZ1 H -25.297 0.578 -11.397 1.00 . A A . 6 LYS HZ1 1 1
4 6035 1 1 6 LYS HZ2 H -26.138 1.719 -12.333 1.00 . A A . 6 LYS HZ2 1 1
4 6036 1 1 6 LYS HZ3 H -25.947 1.965 -10.667 1.00 . A A . 6 LYS HZ3 1 1
4 6037 1 1 6 LYS N N -19.009 3.217 -10.944 1.00 . A A . 6 LYS N 1 1
4 6038 1 1 6 LYS NZ N -25.488 1.597 -11.527 1.00 . A A . 6 LYS NZ 1 1
4 6039 1 1 6 LYS O O -19.018 4.272 -7.572 1.00 . A A . 6 LYS O 1 1
4 6040 1 1 7 ARG C C -16.110 3.158 -7.178 1.00 . A A . 7 ARG C 1 1
4 6041 1 1 7 ARG CA C -17.252 2.158 -7.323 1.00 . A A . 7 ARG CA 1 1
4 6042 1 1 7 ARG CB C -16.710 0.728 -7.377 1.00 . A A . 7 ARG CB 1 1
4 6043 1 1 7 ARG CD C -17.215 -1.733 -7.145 1.00 . A A . 7 ARG CD 1 1
4 6044 1 1 7 ARG CG C -17.784 -0.322 -7.154 1.00 . A A . 7 ARG CG 1 1
4 6045 1 1 7 ARG CZ C -16.543 -2.454 -4.879 1.00 . A A . 7 ARG CZ 1 1
4 6046 1 1 7 ARG H H -18.006 1.873 -9.281 1.00 . A A . 7 ARG H 1 1
4 6047 1 1 7 ARG HA H -17.888 2.249 -6.455 1.00 . A A . 7 ARG HA 1 1
4 6048 1 1 7 ARG HB2 H -16.265 0.558 -8.346 1.00 . A A . 7 ARG HB2 1 1
4 6049 1 1 7 ARG HB3 H -15.956 0.608 -6.614 1.00 . A A . 7 ARG HB3 1 1
4 6050 1 1 7 ARG HD2 H -18.028 -2.431 -7.012 1.00 . A A . 7 ARG HD2 1 1
4 6051 1 1 7 ARG HD3 H -16.735 -1.919 -8.094 1.00 . A A . 7 ARG HD3 1 1
4 6052 1 1 7 ARG HE H -15.301 -1.700 -6.265 1.00 . A A . 7 ARG HE 1 1
4 6053 1 1 7 ARG HG2 H -18.260 -0.135 -6.203 1.00 . A A . 7 ARG HG2 1 1
4 6054 1 1 7 ARG HG3 H -18.517 -0.245 -7.944 1.00 . A A . 7 ARG HG3 1 1
4 6055 1 1 7 ARG HH11 H -18.539 -2.518 -5.217 1.00 . A A . 7 ARG HH11 1 1
4 6056 1 1 7 ARG HH12 H -18.028 -3.105 -3.660 1.00 . A A . 7 ARG HH12 1 1
4 6057 1 1 7 ARG HH21 H -14.632 -2.479 -4.203 1.00 . A A . 7 ARG HH21 1 1
4 6058 1 1 7 ARG HH22 H -15.821 -3.084 -3.095 1.00 . A A . 7 ARG HH22 1 1
4 6059 1 1 7 ARG N N -18.076 2.448 -8.489 1.00 . A A . 7 ARG N 1 1
4 6060 1 1 7 ARG NE N -16.240 -1.936 -6.072 1.00 . A A . 7 ARG NE 1 1
4 6061 1 1 7 ARG NH1 N -17.803 -2.714 -4.565 1.00 . A A . 7 ARG NH1 1 1
4 6062 1 1 7 ARG NH2 N -15.588 -2.690 -3.989 1.00 . A A . 7 ARG NH2 1 1
4 6063 1 1 7 ARG O O -15.390 3.137 -6.189 1.00 . A A . 7 ARG O 1 1
4 6064 1 1 8 ASN C C -15.391 6.127 -6.985 1.00 . A A . 8 ASN C 1 1
4 6065 1 1 8 ASN CA C -14.962 5.113 -8.040 1.00 . A A . 8 ASN CA 1 1
4 6066 1 1 8 ASN CB C -14.746 5.811 -9.386 1.00 . A A . 8 ASN CB 1 1
4 6067 1 1 8 ASN CG C -14.047 4.928 -10.404 1.00 . A A . 8 ASN CG 1 1
4 6068 1 1 8 ASN H H -16.526 3.999 -8.945 1.00 . A A . 8 ASN H 1 1
4 6069 1 1 8 ASN HA H -14.033 4.659 -7.727 1.00 . A A . 8 ASN HA 1 1
4 6070 1 1 8 ASN HB2 H -15.705 6.103 -9.791 1.00 . A A . 8 ASN HB2 1 1
4 6071 1 1 8 ASN HB3 H -14.143 6.694 -9.231 1.00 . A A . 8 ASN HB3 1 1
4 6072 1 1 8 ASN HD21 H -13.203 6.522 -11.234 1.00 . A A . 8 ASN HD21 1 1
4 6073 1 1 8 ASN HD22 H -12.829 4.995 -11.975 1.00 . A A . 8 ASN HD22 1 1
4 6074 1 1 8 ASN N N -15.962 4.053 -8.145 1.00 . A A . 8 ASN N 1 1
4 6075 1 1 8 ASN ND2 N -13.280 5.542 -11.289 1.00 . A A . 8 ASN ND2 1 1
4 6076 1 1 8 ASN O O -14.614 6.990 -6.571 1.00 . A A . 8 ASN O 1 1
4 6077 1 1 8 ASN OD1 O -14.187 3.706 -10.391 1.00 . A A . 8 ASN OD1 1 1
4 6078 1 1 9 ASN C C -16.685 6.260 -4.142 1.00 . A A . 9 ASN C 1 1
4 6079 1 1 9 ASN CA C -17.156 6.831 -5.472 1.00 . A A . 9 ASN CA 1 1
4 6080 1 1 9 ASN CB C -18.688 6.896 -5.515 1.00 . A A . 9 ASN CB 1 1
4 6081 1 1 9 ASN CG C -19.270 7.718 -4.378 1.00 . A A . 9 ASN CG 1 1
4 6082 1 1 9 ASN H H -17.239 5.372 -6.998 1.00 . A A . 9 ASN H 1 1
4 6083 1 1 9 ASN HA H -16.755 7.829 -5.585 1.00 . A A . 9 ASN HA 1 1
4 6084 1 1 9 ASN HB2 H -18.994 7.342 -6.448 1.00 . A A . 9 ASN HB2 1 1
4 6085 1 1 9 ASN HB3 H -19.086 5.895 -5.451 1.00 . A A . 9 ASN HB3 1 1
4 6086 1 1 9 ASN HD21 H -19.501 6.084 -3.272 1.00 . A A . 9 ASN HD21 1 1
4 6087 1 1 9 ASN HD22 H -20.008 7.563 -2.541 1.00 . A A . 9 ASN HD22 1 1
4 6088 1 1 9 ASN N N -16.645 6.019 -6.563 1.00 . A A . 9 ASN N 1 1
4 6089 1 1 9 ASN ND2 N -19.629 7.056 -3.287 1.00 . A A . 9 ASN ND2 1 1
4 6090 1 1 9 ASN O O -16.332 7.005 -3.228 1.00 . A A . 9 ASN O 1 1
4 6091 1 1 9 ASN OD1 O -19.415 8.938 -4.486 1.00 . A A . 9 ASN OD1 1 1
4 6092 1 1 10 THR C C -14.689 4.341 -2.725 1.00 . A A . 10 THR C 1 1
4 6093 1 1 10 THR CA C -16.207 4.267 -2.839 1.00 . A A . 10 THR CA 1 1
4 6094 1 1 10 THR CB C -16.675 2.799 -2.779 1.00 . A A . 10 THR CB 1 1
4 6095 1 1 10 THR CG2 C -18.135 2.710 -2.359 1.00 . A A . 10 THR CG2 1 1
4 6096 1 1 10 THR H H -16.951 4.391 -4.810 1.00 . A A . 10 THR H 1 1
4 6097 1 1 10 THR HA H -16.634 4.788 -2.001 1.00 . A A . 10 THR HA 1 1
4 6098 1 1 10 THR HB H -16.075 2.279 -2.045 1.00 . A A . 10 THR HB 1 1
4 6099 1 1 10 THR HG1 H -15.746 2.569 -4.512 1.00 . A A . 10 THR HG1 1 1
4 6100 1 1 10 THR HG21 H -18.252 3.141 -1.376 1.00 . A A . 10 THR HG21 1 1
4 6101 1 1 10 THR HG22 H -18.440 1.674 -2.337 1.00 . A A . 10 THR HG22 1 1
4 6102 1 1 10 THR HG23 H -18.748 3.251 -3.065 1.00 . A A . 10 THR HG23 1 1
4 6103 1 1 10 THR N N -16.666 4.933 -4.046 1.00 . A A . 10 THR N 1 1
4 6104 1 1 10 THR O O -13.961 3.835 -3.577 1.00 . A A . 10 THR O 1 1
4 6105 1 1 10 THR OG1 O -16.499 2.166 -4.051 1.00 . A A . 10 THR OG1 1 1
4 6106 1 1 11 ARG C C -12.117 4.197 -0.648 1.00 . A A . 11 ARG C 1 1
4 6107 1 1 11 ARG CA C -12.810 5.263 -1.488 1.00 . A A . 11 ARG CA 1 1
4 6108 1 1 11 ARG CB C -12.657 6.657 -0.878 1.00 . A A . 11 ARG CB 1 1
4 6109 1 1 11 ARG CD C -13.223 9.112 -1.146 1.00 . A A . 11 ARG CD 1 1
4 6110 1 1 11 ARG CG C -13.207 7.740 -1.796 1.00 . A A . 11 ARG CG 1 1
4 6111 1 1 11 ARG CZ C -13.848 11.420 -1.758 1.00 . A A . 11 ARG CZ 1 1
4 6112 1 1 11 ARG H H -14.859 5.233 -0.947 1.00 . A A . 11 ARG H 1 1
4 6113 1 1 11 ARG HA H -12.360 5.267 -2.469 1.00 . A A . 11 ARG HA 1 1
4 6114 1 1 11 ARG HB2 H -13.190 6.695 0.060 1.00 . A A . 11 ARG HB2 1 1
4 6115 1 1 11 ARG HB3 H -11.609 6.857 -0.704 1.00 . A A . 11 ARG HB3 1 1
4 6116 1 1 11 ARG HD2 H -13.846 9.075 -0.265 1.00 . A A . 11 ARG HD2 1 1
4 6117 1 1 11 ARG HD3 H -12.217 9.381 -0.866 1.00 . A A . 11 ARG HD3 1 1
4 6118 1 1 11 ARG HE H -14.040 9.822 -2.954 1.00 . A A . 11 ARG HE 1 1
4 6119 1 1 11 ARG HG2 H -12.592 7.785 -2.682 1.00 . A A . 11 ARG HG2 1 1
4 6120 1 1 11 ARG HG3 H -14.216 7.473 -2.075 1.00 . A A . 11 ARG HG3 1 1
4 6121 1 1 11 ARG HH11 H -13.108 11.213 0.113 1.00 . A A . 11 ARG HH11 1 1
4 6122 1 1 11 ARG HH12 H -13.540 12.834 -0.330 1.00 . A A . 11 ARG HH12 1 1
4 6123 1 1 11 ARG HH21 H -14.618 11.945 -3.554 1.00 . A A . 11 ARG HH21 1 1
4 6124 1 1 11 ARG HH22 H -14.399 13.257 -2.437 1.00 . A A . 11 ARG HH22 1 1
4 6125 1 1 11 ARG N N -14.225 4.967 -1.656 1.00 . A A . 11 ARG N 1 1
4 6126 1 1 11 ARG NE N -13.748 10.128 -2.059 1.00 . A A . 11 ARG NE 1 1
4 6127 1 1 11 ARG NH1 N -13.467 11.855 -0.564 1.00 . A A . 11 ARG NH1 1 1
4 6128 1 1 11 ARG NH2 N -14.328 12.274 -2.654 1.00 . A A . 11 ARG NH2 1 1
4 6129 1 1 11 ARG O O -11.181 4.485 0.101 1.00 . A A . 11 ARG O 1 1
4 6130 1 1 12 ALA C C -10.507 1.686 -0.776 1.00 . A A . 12 ALA C 1 1
4 6131 1 1 12 ALA CA C -11.917 1.801 -0.224 1.00 . A A . 12 ALA CA 1 1
4 6132 1 1 12 ALA CB C -12.713 0.540 -0.522 1.00 . A A . 12 ALA CB 1 1
4 6133 1 1 12 ALA H H -13.388 2.825 -1.339 1.00 . A A . 12 ALA H 1 1
4 6134 1 1 12 ALA HA H -11.865 1.921 0.844 1.00 . A A . 12 ALA HA 1 1
4 6135 1 1 12 ALA HB1 H -12.790 0.405 -1.590 1.00 . A A . 12 ALA HB1 1 1
4 6136 1 1 12 ALA HB2 H -13.703 0.632 -0.100 1.00 . A A . 12 ALA HB2 1 1
4 6137 1 1 12 ALA HB3 H -12.213 -0.312 -0.086 1.00 . A A . 12 ALA HB3 1 1
4 6138 1 1 12 ALA N N -12.580 2.960 -0.804 1.00 . A A . 12 ALA N 1 1
4 6139 1 1 12 ALA O O -10.284 1.915 -1.968 1.00 . A A . 12 ALA O 1 1
4 6140 1 1 13 PHE C C -7.959 0.424 -1.532 1.00 . A A . 13 PHE C 1 1
4 6141 1 1 13 PHE CA C -8.154 1.262 -0.270 1.00 . A A . 13 PHE CA 1 1
4 6142 1 1 13 PHE CB C -7.343 0.668 0.887 1.00 . A A . 13 PHE CB 1 1
4 6143 1 1 13 PHE CD1 C -5.051 0.040 0.055 1.00 . A A . 13 PHE CD1 1 1
4 6144 1 1 13 PHE CD2 C -5.279 1.992 1.404 1.00 . A A . 13 PHE CD2 1 1
4 6145 1 1 13 PHE CE1 C -3.691 0.263 -0.042 1.00 . A A . 13 PHE CE1 1 1
4 6146 1 1 13 PHE CE2 C -3.919 2.221 1.312 1.00 . A A . 13 PHE CE2 1 1
4 6147 1 1 13 PHE CG C -5.860 0.902 0.777 1.00 . A A . 13 PHE CG 1 1
4 6148 1 1 13 PHE CZ C -3.123 1.355 0.588 1.00 . A A . 13 PHE CZ 1 1
4 6149 1 1 13 PHE H H -9.831 1.133 1.015 1.00 . A A . 13 PHE H 1 1
4 6150 1 1 13 PHE HA H -7.809 2.267 -0.463 1.00 . A A . 13 PHE HA 1 1
4 6151 1 1 13 PHE HB2 H -7.678 1.108 1.815 1.00 . A A . 13 PHE HB2 1 1
4 6152 1 1 13 PHE HB3 H -7.509 -0.400 0.923 1.00 . A A . 13 PHE HB3 1 1
4 6153 1 1 13 PHE HD1 H -5.492 -0.814 -0.438 1.00 . A A . 13 PHE HD1 1 1
4 6154 1 1 13 PHE HD2 H -5.899 2.667 1.970 1.00 . A A . 13 PHE HD2 1 1
4 6155 1 1 13 PHE HE1 H -3.071 -0.415 -0.608 1.00 . A A . 13 PHE HE1 1 1
4 6156 1 1 13 PHE HE2 H -3.479 3.075 1.809 1.00 . A A . 13 PHE HE2 1 1
4 6157 1 1 13 PHE HZ H -2.059 1.531 0.513 1.00 . A A . 13 PHE HZ 1 1
4 6158 1 1 13 PHE N N -9.568 1.336 0.094 1.00 . A A . 13 PHE N 1 1
4 6159 1 1 13 PHE O O -7.138 0.753 -2.383 1.00 . A A . 13 PHE O 1 1
4 6160 1 1 14 LYS C C -9.042 -0.802 -4.087 1.00 . A A . 14 LYS C 1 1
4 6161 1 1 14 LYS CA C -8.661 -1.534 -2.803 1.00 . A A . 14 LYS CA 1 1
4 6162 1 1 14 LYS CB C -9.588 -2.733 -2.607 1.00 . A A . 14 LYS CB 1 1
4 6163 1 1 14 LYS CD C -10.084 -4.787 -1.255 1.00 . A A . 14 LYS CD 1 1
4 6164 1 1 14 LYS CE C -9.556 -5.664 -0.130 1.00 . A A . 14 LYS CE 1 1
4 6165 1 1 14 LYS CG C -9.409 -3.423 -1.267 1.00 . A A . 14 LYS CG 1 1
4 6166 1 1 14 LYS H H -9.396 -0.834 -0.947 1.00 . A A . 14 LYS H 1 1
4 6167 1 1 14 LYS HA H -7.643 -1.883 -2.885 1.00 . A A . 14 LYS HA 1 1
4 6168 1 1 14 LYS HB2 H -10.612 -2.398 -2.681 1.00 . A A . 14 LYS HB2 1 1
4 6169 1 1 14 LYS HB3 H -9.396 -3.454 -3.388 1.00 . A A . 14 LYS HB3 1 1
4 6170 1 1 14 LYS HD2 H -11.147 -4.652 -1.122 1.00 . A A . 14 LYS HD2 1 1
4 6171 1 1 14 LYS HD3 H -9.897 -5.276 -2.199 1.00 . A A . 14 LYS HD3 1 1
4 6172 1 1 14 LYS HE2 H -8.482 -5.733 -0.220 1.00 . A A . 14 LYS HE2 1 1
4 6173 1 1 14 LYS HE3 H -9.809 -5.206 0.815 1.00 . A A . 14 LYS HE3 1 1
4 6174 1 1 14 LYS HG2 H -8.357 -3.546 -1.070 1.00 . A A . 14 LYS HG2 1 1
4 6175 1 1 14 LYS HG3 H -9.857 -2.798 -0.494 1.00 . A A . 14 LYS HG3 1 1
4 6176 1 1 14 LYS HZ1 H -9.586 -7.676 0.435 1.00 . A A . 14 LYS HZ1 1 1
4 6177 1 1 14 LYS HZ2 H -10.109 -7.401 -1.153 1.00 . A A . 14 LYS HZ2 1 1
4 6178 1 1 14 LYS HZ3 H -11.122 -7.018 0.158 1.00 . A A . 14 LYS HZ3 1 1
4 6179 1 1 14 LYS N N -8.742 -0.642 -1.652 1.00 . A A . 14 LYS N 1 1
4 6180 1 1 14 LYS NZ N -10.134 -7.032 -0.176 1.00 . A A . 14 LYS NZ 1 1
4 6181 1 1 14 LYS O O -8.307 -0.830 -5.074 1.00 . A A . 14 LYS O 1 1
4 6182 1 1 15 THR C C -9.765 1.725 -5.600 1.00 . A A . 15 THR C 1 1
4 6183 1 1 15 THR CA C -10.706 0.590 -5.199 1.00 . A A . 15 THR CA 1 1
4 6184 1 1 15 THR CB C -12.098 1.159 -4.870 1.00 . A A . 15 THR CB 1 1
4 6185 1 1 15 THR CG2 C -12.682 1.917 -6.049 1.00 . A A . 15 THR CG2 1 1
4 6186 1 1 15 THR H H -10.705 -0.135 -3.221 1.00 . A A . 15 THR H 1 1
4 6187 1 1 15 THR HA H -10.803 -0.101 -6.025 1.00 . A A . 15 THR HA 1 1
4 6188 1 1 15 THR HB H -12.003 1.838 -4.034 1.00 . A A . 15 THR HB 1 1
4 6189 1 1 15 THR HG1 H -13.220 -0.414 -5.299 1.00 . A A . 15 THR HG1 1 1
4 6190 1 1 15 THR HG21 H -11.991 2.683 -6.362 1.00 . A A . 15 THR HG21 1 1
4 6191 1 1 15 THR HG22 H -13.617 2.374 -5.752 1.00 . A A . 15 THR HG22 1 1
4 6192 1 1 15 THR HG23 H -12.859 1.233 -6.866 1.00 . A A . 15 THR HG23 1 1
4 6193 1 1 15 THR N N -10.188 -0.141 -4.052 1.00 . A A . 15 THR N 1 1
4 6194 1 1 15 THR O O -9.543 1.988 -6.786 1.00 . A A . 15 THR O 1 1
4 6195 1 1 15 THR OG1 O -12.976 0.087 -4.502 1.00 . A A . 15 THR OG1 1 1
4 6196 1 1 16 VAL C C -6.962 3.016 -5.384 1.00 . A A . 16 VAL C 1 1
4 6197 1 1 16 VAL CA C -8.304 3.498 -4.850 1.00 . A A . 16 VAL CA 1 1
4 6198 1 1 16 VAL CB C -8.114 4.330 -3.575 1.00 . A A . 16 VAL CB 1 1
4 6199 1 1 16 VAL CG1 C -7.083 5.428 -3.789 1.00 . A A . 16 VAL CG1 1 1
4 6200 1 1 16 VAL CG2 C -9.452 4.914 -3.157 1.00 . A A . 16 VAL CG2 1 1
4 6201 1 1 16 VAL H H -9.398 2.119 -3.679 1.00 . A A . 16 VAL H 1 1
4 6202 1 1 16 VAL HA H -8.764 4.128 -5.596 1.00 . A A . 16 VAL HA 1 1
4 6203 1 1 16 VAL HB H -7.765 3.680 -2.783 1.00 . A A . 16 VAL HB 1 1
4 6204 1 1 16 VAL HG11 H -7.412 6.081 -4.585 1.00 . A A . 16 VAL HG11 1 1
4 6205 1 1 16 VAL HG12 H -6.136 4.985 -4.056 1.00 . A A . 16 VAL HG12 1 1
4 6206 1 1 16 VAL HG13 H -6.971 5.998 -2.880 1.00 . A A . 16 VAL HG13 1 1
4 6207 1 1 16 VAL HG21 H -9.850 5.515 -3.961 1.00 . A A . 16 VAL HG21 1 1
4 6208 1 1 16 VAL HG22 H -9.317 5.529 -2.281 1.00 . A A . 16 VAL HG22 1 1
4 6209 1 1 16 VAL HG23 H -10.139 4.112 -2.931 1.00 . A A . 16 VAL HG23 1 1
4 6210 1 1 16 VAL N N -9.200 2.385 -4.605 1.00 . A A . 16 VAL N 1 1
4 6211 1 1 16 VAL O O -6.414 3.599 -6.322 1.00 . A A . 16 VAL O 1 1
4 6212 1 1 17 ALA C C -5.393 0.829 -6.710 1.00 . A A . 17 ALA C 1 1
4 6213 1 1 17 ALA CA C -5.211 1.339 -5.285 1.00 . A A . 17 ALA CA 1 1
4 6214 1 1 17 ALA CB C -4.765 0.214 -4.368 1.00 . A A . 17 ALA CB 1 1
4 6215 1 1 17 ALA H H -6.906 1.540 -4.031 1.00 . A A . 17 ALA H 1 1
4 6216 1 1 17 ALA HA H -4.445 2.102 -5.282 1.00 . A A . 17 ALA HA 1 1
4 6217 1 1 17 ALA HB1 H -5.511 -0.568 -4.366 1.00 . A A . 17 ALA HB1 1 1
4 6218 1 1 17 ALA HB2 H -4.641 0.595 -3.365 1.00 . A A . 17 ALA HB2 1 1
4 6219 1 1 17 ALA HB3 H -3.824 -0.186 -4.720 1.00 . A A . 17 ALA HB3 1 1
4 6220 1 1 17 ALA N N -6.447 1.939 -4.805 1.00 . A A . 17 ALA N 1 1
4 6221 1 1 17 ALA O O -4.454 0.824 -7.499 1.00 . A A . 17 ALA O 1 1
4 6222 1 1 18 LYS C C -6.731 1.175 -9.353 1.00 . A A . 18 LYS C 1 1
4 6223 1 1 18 LYS CA C -6.962 0.013 -8.390 1.00 . A A . 18 LYS CA 1 1
4 6224 1 1 18 LYS CB C -8.426 -0.429 -8.450 1.00 . A A . 18 LYS CB 1 1
4 6225 1 1 18 LYS CD C -10.418 -0.926 -9.889 1.00 . A A . 18 LYS CD 1 1
4 6226 1 1 18 LYS CE C -10.910 -1.268 -11.286 1.00 . A A . 18 LYS CE 1 1
4 6227 1 1 18 LYS CG C -8.906 -0.788 -9.846 1.00 . A A . 18 LYS CG 1 1
4 6228 1 1 18 LYS H H -7.295 0.345 -6.325 1.00 . A A . 18 LYS H 1 1
4 6229 1 1 18 LYS HA H -6.328 -0.814 -8.675 1.00 . A A . 18 LYS HA 1 1
4 6230 1 1 18 LYS HB2 H -8.555 -1.294 -7.817 1.00 . A A . 18 LYS HB2 1 1
4 6231 1 1 18 LYS HB3 H -9.045 0.373 -8.076 1.00 . A A . 18 LYS HB3 1 1
4 6232 1 1 18 LYS HD2 H -10.716 -1.711 -9.212 1.00 . A A . 18 LYS HD2 1 1
4 6233 1 1 18 LYS HD3 H -10.863 0.009 -9.580 1.00 . A A . 18 LYS HD3 1 1
4 6234 1 1 18 LYS HE2 H -10.505 -0.552 -11.985 1.00 . A A . 18 LYS HE2 1 1
4 6235 1 1 18 LYS HE3 H -10.565 -2.258 -11.544 1.00 . A A . 18 LYS HE3 1 1
4 6236 1 1 18 LYS HG2 H -8.604 -0.010 -10.532 1.00 . A A . 18 LYS HG2 1 1
4 6237 1 1 18 LYS HG3 H -8.457 -1.725 -10.142 1.00 . A A . 18 LYS HG3 1 1
4 6238 1 1 18 LYS HZ1 H -12.736 -0.257 -11.259 1.00 . A A . 18 LYS HZ1 1 1
4 6239 1 1 18 LYS HZ2 H -12.806 -1.825 -10.613 1.00 . A A . 18 LYS HZ2 1 1
4 6240 1 1 18 LYS HZ3 H -12.711 -1.603 -12.291 1.00 . A A . 18 LYS HZ3 1 1
4 6241 1 1 18 LYS N N -6.612 0.407 -7.029 1.00 . A A . 18 LYS N 1 1
4 6242 1 1 18 LYS NZ N -12.393 -1.237 -11.367 1.00 . A A . 18 LYS NZ 1 1
4 6243 1 1 18 LYS O O -6.119 1.014 -10.409 1.00 . A A . 18 LYS O 1 1
4 6244 1 1 19 SER C C -5.554 3.938 -9.832 1.00 . A A . 19 SER C 1 1
4 6245 1 1 19 SER CA C -7.033 3.556 -9.765 1.00 . A A . 19 SER CA 1 1
4 6246 1 1 19 SER CB C -7.856 4.703 -9.173 1.00 . A A . 19 SER CB 1 1
4 6247 1 1 19 SER H H -7.711 2.406 -8.123 1.00 . A A . 19 SER H 1 1
4 6248 1 1 19 SER HA H -7.385 3.349 -10.764 1.00 . A A . 19 SER HA 1 1
4 6249 1 1 19 SER HB2 H -7.515 4.908 -8.169 1.00 . A A . 19 SER HB2 1 1
4 6250 1 1 19 SER HB3 H -7.733 5.584 -9.783 1.00 . A A . 19 SER HB3 1 1
4 6251 1 1 19 SER HG H -9.408 3.803 -8.366 1.00 . A A . 19 SER HG 1 1
4 6252 1 1 19 SER N N -7.215 2.350 -8.968 1.00 . A A . 19 SER N 1 1
4 6253 1 1 19 SER O O -5.069 4.432 -10.850 1.00 . A A . 19 SER O 1 1
4 6254 1 1 19 SER OG O -9.236 4.367 -9.128 1.00 . A A . 19 SER OG 1 1
4 6255 1 1 20 TRP C C -2.671 2.988 -9.617 1.00 . A A . 20 TRP C 1 1
4 6256 1 1 20 TRP CA C -3.412 3.938 -8.675 1.00 . A A . 20 TRP CA 1 1
4 6257 1 1 20 TRP CB C -2.933 3.760 -7.231 1.00 . A A . 20 TRP CB 1 1
4 6258 1 1 20 TRP CD1 C -0.854 5.229 -6.935 1.00 . A A . 20 TRP CD1 1 1
4 6259 1 1 20 TRP CD2 C -0.447 3.028 -6.879 1.00 . A A . 20 TRP CD2 1 1
4 6260 1 1 20 TRP CE2 C 0.768 3.713 -6.701 1.00 . A A . 20 TRP CE2 1 1
4 6261 1 1 20 TRP CE3 C -0.441 1.631 -6.881 1.00 . A A . 20 TRP CE3 1 1
4 6262 1 1 20 TRP CG C -1.472 4.015 -7.029 1.00 . A A . 20 TRP CG 1 1
4 6263 1 1 20 TRP CH2 C 1.954 1.678 -6.525 1.00 . A A . 20 TRP CH2 1 1
4 6264 1 1 20 TRP CZ2 C 1.977 3.046 -6.521 1.00 . A A . 20 TRP CZ2 1 1
4 6265 1 1 20 TRP CZ3 C 0.759 0.970 -6.703 1.00 . A A . 20 TRP CZ3 1 1
4 6266 1 1 20 TRP H H -5.303 3.334 -7.947 1.00 . A A . 20 TRP H 1 1
4 6267 1 1 20 TRP HA H -3.232 4.955 -8.987 1.00 . A A . 20 TRP HA 1 1
4 6268 1 1 20 TRP HB2 H -3.475 4.443 -6.595 1.00 . A A . 20 TRP HB2 1 1
4 6269 1 1 20 TRP HB3 H -3.139 2.747 -6.917 1.00 . A A . 20 TRP HB3 1 1
4 6270 1 1 20 TRP HD1 H -1.362 6.178 -7.010 1.00 . A A . 20 TRP HD1 1 1
4 6271 1 1 20 TRP HE1 H 1.153 5.775 -6.640 1.00 . A A . 20 TRP HE1 1 1
4 6272 1 1 20 TRP HE3 H -1.353 1.068 -7.017 1.00 . A A . 20 TRP HE3 1 1
4 6273 1 1 20 TRP HH2 H 2.869 1.120 -6.391 1.00 . A A . 20 TRP HH2 1 1
4 6274 1 1 20 TRP HZ2 H 2.907 3.577 -6.382 1.00 . A A . 20 TRP HZ2 1 1
4 6275 1 1 20 TRP HZ3 H 0.782 -0.110 -6.701 1.00 . A A . 20 TRP HZ3 1 1
4 6276 1 1 20 TRP N N -4.845 3.692 -8.741 1.00 . A A . 20 TRP N 1 1
4 6277 1 1 20 TRP NE1 N 0.494 5.055 -6.739 1.00 . A A . 20 TRP NE1 1 1
4 6278 1 1 20 TRP O O -1.761 3.392 -10.334 1.00 . A A . 20 TRP O 1 1
4 6279 1 1 21 PHE C C -2.782 0.994 -11.963 1.00 . A A . 21 PHE C 1 1
4 6280 1 1 21 PHE CA C -2.501 0.708 -10.486 1.00 . A A . 21 PHE CA 1 1
4 6281 1 1 21 PHE CB C -3.056 -0.668 -10.092 1.00 . A A . 21 PHE CB 1 1
4 6282 1 1 21 PHE CD1 C -1.172 -2.297 -10.420 1.00 . A A . 21 PHE CD1 1 1
4 6283 1 1 21 PHE CD2 C -3.074 -2.463 -11.851 1.00 . A A . 21 PHE CD2 1 1
4 6284 1 1 21 PHE CE1 C -0.592 -3.373 -11.064 1.00 . A A . 21 PHE CE1 1 1
4 6285 1 1 21 PHE CE2 C -2.496 -3.538 -12.499 1.00 . A A . 21 PHE CE2 1 1
4 6286 1 1 21 PHE CG C -2.419 -1.829 -10.805 1.00 . A A . 21 PHE CG 1 1
4 6287 1 1 21 PHE CZ C -1.255 -3.994 -12.105 1.00 . A A . 21 PHE CZ 1 1
4 6288 1 1 21 PHE H H -3.839 1.479 -9.033 1.00 . A A . 21 PHE H 1 1
4 6289 1 1 21 PHE HA H -1.436 0.718 -10.323 1.00 . A A . 21 PHE HA 1 1
4 6290 1 1 21 PHE HB2 H -2.910 -0.815 -9.033 1.00 . A A . 21 PHE HB2 1 1
4 6291 1 1 21 PHE HB3 H -4.115 -0.689 -10.307 1.00 . A A . 21 PHE HB3 1 1
4 6292 1 1 21 PHE HD1 H -0.652 -1.813 -9.609 1.00 . A A . 21 PHE HD1 1 1
4 6293 1 1 21 PHE HD2 H -4.045 -2.107 -12.159 1.00 . A A . 21 PHE HD2 1 1
4 6294 1 1 21 PHE HE1 H 0.380 -3.729 -10.755 1.00 . A A . 21 PHE HE1 1 1
4 6295 1 1 21 PHE HE2 H -3.017 -4.021 -13.313 1.00 . A A . 21 PHE HE2 1 1
4 6296 1 1 21 PHE HZ H -0.803 -4.836 -12.608 1.00 . A A . 21 PHE HZ 1 1
4 6297 1 1 21 PHE N N -3.098 1.733 -9.631 1.00 . A A . 21 PHE N 1 1
4 6298 1 1 21 PHE O O -2.056 0.541 -12.848 1.00 . A A . 21 PHE O 1 1
4 6299 1 1 22 ALA C C -3.568 3.391 -14.050 1.00 . A A . 22 ALA C 1 1
4 6300 1 1 22 ALA CA C -4.226 2.092 -13.584 1.00 . A A . 22 ALA CA 1 1
4 6301 1 1 22 ALA CB C -5.741 2.197 -13.692 1.00 . A A . 22 ALA CB 1 1
4 6302 1 1 22 ALA H H -4.380 2.087 -11.474 1.00 . A A . 22 ALA H 1 1
4 6303 1 1 22 ALA HA H -3.901 1.289 -14.229 1.00 . A A . 22 ALA HA 1 1
4 6304 1 1 22 ALA HB1 H -6.017 2.393 -14.717 1.00 . A A . 22 ALA HB1 1 1
4 6305 1 1 22 ALA HB2 H -6.091 3.002 -13.063 1.00 . A A . 22 ALA HB2 1 1
4 6306 1 1 22 ALA HB3 H -6.189 1.268 -13.369 1.00 . A A . 22 ALA HB3 1 1
4 6307 1 1 22 ALA N N -3.840 1.753 -12.221 1.00 . A A . 22 ALA N 1 1
4 6308 1 1 22 ALA O O -3.687 3.775 -15.212 1.00 . A A . 22 ALA O 1 1
4 6309 1 1 23 THR C C -0.701 5.216 -13.330 1.00 . A A . 23 THR C 1 1
4 6310 1 1 23 THR CA C -2.217 5.324 -13.486 1.00 . A A . 23 THR CA 1 1
4 6311 1 1 23 THR CB C -2.754 6.492 -12.632 1.00 . A A . 23 THR CB 1 1
4 6312 1 1 23 THR CG2 C -4.093 6.985 -13.160 1.00 . A A . 23 THR CG2 1 1
4 6313 1 1 23 THR H H -2.798 3.718 -12.235 1.00 . A A . 23 THR H 1 1
4 6314 1 1 23 THR HA H -2.441 5.538 -14.522 1.00 . A A . 23 THR HA 1 1
4 6315 1 1 23 THR HB H -2.045 7.305 -12.681 1.00 . A A . 23 THR HB 1 1
4 6316 1 1 23 THR HG1 H -3.709 5.561 -11.171 1.00 . A A . 23 THR HG1 1 1
4 6317 1 1 23 THR HG21 H -3.978 7.318 -14.180 1.00 . A A . 23 THR HG21 1 1
4 6318 1 1 23 THR HG22 H -4.440 7.807 -12.550 1.00 . A A . 23 THR HG22 1 1
4 6319 1 1 23 THR HG23 H -4.814 6.180 -13.122 1.00 . A A . 23 THR HG23 1 1
4 6320 1 1 23 THR N N -2.875 4.069 -13.145 1.00 . A A . 23 THR N 1 1
4 6321 1 1 23 THR O O 0.059 5.685 -14.181 1.00 . A A . 23 THR O 1 1
4 6322 1 1 23 THR OG1 O -2.897 6.079 -11.265 1.00 . A A . 23 THR OG1 1 1
4 6323 1 1 24 LYS C C 1.700 3.358 -12.978 1.00 . A A . 24 LYS C 1 1
4 6324 1 1 24 LYS CA C 1.149 4.382 -11.993 1.00 . A A . 24 LYS CA 1 1
4 6325 1 1 24 LYS CB C 1.360 3.905 -10.550 1.00 . A A . 24 LYS CB 1 1
4 6326 1 1 24 LYS CD C 3.453 5.231 -10.125 1.00 . A A . 24 LYS CD 1 1
4 6327 1 1 24 LYS CE C 4.847 5.202 -9.524 1.00 . A A . 24 LYS CE 1 1
4 6328 1 1 24 LYS CG C 2.815 3.851 -10.114 1.00 . A A . 24 LYS CG 1 1
4 6329 1 1 24 LYS H H -0.922 4.256 -11.592 1.00 . A A . 24 LYS H 1 1
4 6330 1 1 24 LYS HA H 1.660 5.321 -12.138 1.00 . A A . 24 LYS HA 1 1
4 6331 1 1 24 LYS HB2 H 0.834 4.574 -9.885 1.00 . A A . 24 LYS HB2 1 1
4 6332 1 1 24 LYS HB3 H 0.941 2.915 -10.449 1.00 . A A . 24 LYS HB3 1 1
4 6333 1 1 24 LYS HD2 H 3.519 5.578 -11.146 1.00 . A A . 24 LYS HD2 1 1
4 6334 1 1 24 LYS HD3 H 2.837 5.907 -9.552 1.00 . A A . 24 LYS HD3 1 1
4 6335 1 1 24 LYS HE2 H 4.766 4.995 -8.467 1.00 . A A . 24 LYS HE2 1 1
4 6336 1 1 24 LYS HE3 H 5.415 4.417 -10.001 1.00 . A A . 24 LYS HE3 1 1
4 6337 1 1 24 LYS HG2 H 2.867 3.451 -9.112 1.00 . A A . 24 LYS HG2 1 1
4 6338 1 1 24 LYS HG3 H 3.360 3.208 -10.789 1.00 . A A . 24 LYS HG3 1 1
4 6339 1 1 24 LYS HZ1 H 5.660 6.710 -10.723 1.00 . A A . 24 LYS HZ1 1 1
4 6340 1 1 24 LYS HZ2 H 6.511 6.444 -9.284 1.00 . A A . 24 LYS HZ2 1 1
4 6341 1 1 24 LYS HZ3 H 5.034 7.268 -9.250 1.00 . A A . 24 LYS HZ3 1 1
4 6342 1 1 24 LYS N N -0.267 4.591 -12.245 1.00 . A A . 24 LYS N 1 1
4 6343 1 1 24 LYS NZ N 5.560 6.495 -9.708 1.00 . A A . 24 LYS NZ 1 1
4 6344 1 1 24 LYS O O 1.376 2.177 -12.901 1.00 . A A . 24 LYS O 1 1
4 6345 1 1 25 THR C C 4.588 3.050 -14.950 1.00 . A A . 25 THR C 1 1
4 6346 1 1 25 THR CA C 3.065 2.952 -14.941 1.00 . A A . 25 THR CA 1 1
4 6347 1 1 25 THR CB C 2.505 3.327 -16.326 1.00 . A A . 25 THR CB 1 1
4 6348 1 1 25 THR CG2 C 1.103 2.769 -16.520 1.00 . A A . 25 THR CG2 1 1
4 6349 1 1 25 THR H H 2.732 4.777 -13.932 1.00 . A A . 25 THR H 1 1
4 6350 1 1 25 THR HA H 2.775 1.936 -14.716 1.00 . A A . 25 THR HA 1 1
4 6351 1 1 25 THR HB H 3.151 2.907 -17.084 1.00 . A A . 25 THR HB 1 1
4 6352 1 1 25 THR HG1 H 1.718 5.109 -16.000 1.00 . A A . 25 THR HG1 1 1
4 6353 1 1 25 THR HG21 H 1.129 1.693 -16.440 1.00 . A A . 25 THR HG21 1 1
4 6354 1 1 25 THR HG22 H 0.734 3.048 -17.497 1.00 . A A . 25 THR HG22 1 1
4 6355 1 1 25 THR HG23 H 0.448 3.171 -15.761 1.00 . A A . 25 THR HG23 1 1
4 6356 1 1 25 THR N N 2.507 3.820 -13.917 1.00 . A A . 25 THR N 1 1
4 6357 1 1 25 THR O O 5.238 2.840 -15.974 1.00 . A A . 25 THR O 1 1
4 6358 1 1 25 THR OG1 O 2.478 4.754 -16.473 1.00 . A A . 25 THR OG1 1 1
4 6359 1 1 26 THR C C 7.341 2.252 -13.594 1.00 . A A . 26 THR C 1 1
4 6360 1 1 26 THR CA C 6.576 3.579 -13.646 1.00 . A A . 26 THR CA 1 1
4 6361 1 1 26 THR CB C 6.862 4.397 -12.371 1.00 . A A . 26 THR CB 1 1
4 6362 1 1 26 THR CG2 C 8.313 4.853 -12.322 1.00 . A A . 26 THR CG2 1 1
4 6363 1 1 26 THR H H 4.571 3.454 -13.000 1.00 . A A . 26 THR H 1 1
4 6364 1 1 26 THR HA H 6.914 4.148 -14.498 1.00 . A A . 26 THR HA 1 1
4 6365 1 1 26 THR HB H 6.664 3.775 -11.509 1.00 . A A . 26 THR HB 1 1
4 6366 1 1 26 THR HG1 H 5.690 5.749 -13.235 1.00 . A A . 26 THR HG1 1 1
4 6367 1 1 26 THR HG21 H 8.486 5.401 -11.407 1.00 . A A . 26 THR HG21 1 1
4 6368 1 1 26 THR HG22 H 8.519 5.490 -13.168 1.00 . A A . 26 THR HG22 1 1
4 6369 1 1 26 THR HG23 H 8.962 3.991 -12.352 1.00 . A A . 26 THR HG23 1 1
4 6370 1 1 26 THR N N 5.144 3.363 -13.787 1.00 . A A . 26 THR N 1 1
4 6371 1 1 26 THR O O 8.526 2.191 -13.933 1.00 . A A . 26 THR O 1 1
4 6372 1 1 26 THR OG1 O 5.997 5.543 -12.334 1.00 . A A . 26 THR OG1 1 1
4 6373 1 1 27 TRP C C 6.777 -1.011 -14.226 1.00 . A A . 27 TRP C 1 1
4 6374 1 1 27 TRP CA C 7.273 -0.122 -13.094 1.00 . A A . 27 TRP CA 1 1
4 6375 1 1 27 TRP CB C 6.964 -0.784 -11.748 1.00 . A A . 27 TRP CB 1 1
4 6376 1 1 27 TRP CD1 C 8.728 0.508 -10.408 1.00 . A A . 27 TRP CD1 1 1
4 6377 1 1 27 TRP CD2 C 6.760 0.283 -9.364 1.00 . A A . 27 TRP CD2 1 1
4 6378 1 1 27 TRP CE2 C 7.634 1.003 -8.527 1.00 . A A . 27 TRP CE2 1 1
4 6379 1 1 27 TRP CE3 C 5.463 0.019 -8.916 1.00 . A A . 27 TRP CE3 1 1
4 6380 1 1 27 TRP CG C 7.478 -0.018 -10.566 1.00 . A A . 27 TRP CG 1 1
4 6381 1 1 27 TRP CH2 C 5.977 1.186 -6.855 1.00 . A A . 27 TRP CH2 1 1
4 6382 1 1 27 TRP CZ2 C 7.252 1.459 -7.268 1.00 . A A . 27 TRP CZ2 1 1
4 6383 1 1 27 TRP CZ3 C 5.086 0.473 -7.667 1.00 . A A . 27 TRP CZ3 1 1
4 6384 1 1 27 TRP H H 5.714 1.296 -12.943 1.00 . A A . 27 TRP H 1 1
4 6385 1 1 27 TRP HA H 8.341 0.002 -13.189 1.00 . A A . 27 TRP HA 1 1
4 6386 1 1 27 TRP HB2 H 5.895 -0.883 -11.640 1.00 . A A . 27 TRP HB2 1 1
4 6387 1 1 27 TRP HB3 H 7.414 -1.766 -11.729 1.00 . A A . 27 TRP HB3 1 1
4 6388 1 1 27 TRP HD1 H 9.512 0.445 -11.148 1.00 . A A . 27 TRP HD1 1 1
4 6389 1 1 27 TRP HE1 H 9.624 1.585 -8.844 1.00 . A A . 27 TRP HE1 1 1
4 6390 1 1 27 TRP HE3 H 4.763 -0.528 -9.528 1.00 . A A . 27 TRP HE3 1 1
4 6391 1 1 27 TRP HH2 H 5.639 1.519 -5.884 1.00 . A A . 27 TRP HH2 1 1
4 6392 1 1 27 TRP HZ2 H 7.927 2.011 -6.632 1.00 . A A . 27 TRP HZ2 1 1
4 6393 1 1 27 TRP HZ3 H 4.087 0.276 -7.304 1.00 . A A . 27 TRP HZ3 1 1
4 6394 1 1 27 TRP N N 6.657 1.195 -13.180 1.00 . A A . 27 TRP N 1 1
4 6395 1 1 27 TRP NE1 N 8.827 1.128 -9.188 1.00 . A A . 27 TRP NE1 1 1
4 6396 1 1 27 TRP O O 5.809 -0.676 -14.909 1.00 . A A . 27 TRP O 1 1
4 6397 1 1 28 SER C C 5.898 -3.962 -14.910 1.00 . A A . 28 SER C 1 1
4 6398 1 1 28 SER CA C 7.026 -3.085 -15.446 1.00 . A A . 28 SER CA 1 1
4 6399 1 1 28 SER CB C 8.216 -3.939 -15.886 1.00 . A A . 28 SER CB 1 1
4 6400 1 1 28 SER H H 8.223 -2.342 -13.870 1.00 . A A . 28 SER H 1 1
4 6401 1 1 28 SER HA H 6.660 -2.524 -16.293 1.00 . A A . 28 SER HA 1 1
4 6402 1 1 28 SER HB2 H 7.879 -4.694 -16.579 1.00 . A A . 28 SER HB2 1 1
4 6403 1 1 28 SER HB3 H 8.949 -3.309 -16.369 1.00 . A A . 28 SER HB3 1 1
4 6404 1 1 28 SER HG H 8.784 -5.541 -14.905 1.00 . A A . 28 SER HG 1 1
4 6405 1 1 28 SER N N 7.439 -2.137 -14.427 1.00 . A A . 28 SER N 1 1
4 6406 1 1 28 SER O O 5.780 -4.148 -13.696 1.00 . A A . 28 SER O 1 1
4 6407 1 1 28 SER OG O 8.824 -4.577 -14.777 1.00 . A A . 28 SER OG 1 1
4 6408 1 1 29 GLU C C 4.266 -6.428 -14.487 1.00 . A A . 29 GLU C 1 1
4 6409 1 1 29 GLU CA C 3.906 -5.285 -15.429 1.00 . A A . 29 GLU CA 1 1
4 6410 1 1 29 GLU CB C 3.199 -5.838 -16.667 1.00 . A A . 29 GLU CB 1 1
4 6411 1 1 29 GLU CD C 1.850 -5.331 -18.740 1.00 . A A . 29 GLU CD 1 1
4 6412 1 1 29 GLU CG C 2.617 -4.761 -17.567 1.00 . A A . 29 GLU CG 1 1
4 6413 1 1 29 GLU H H 5.266 -4.360 -16.763 1.00 . A A . 29 GLU H 1 1
4 6414 1 1 29 GLU HA H 3.228 -4.621 -14.915 1.00 . A A . 29 GLU HA 1 1
4 6415 1 1 29 GLU HB2 H 3.906 -6.415 -17.244 1.00 . A A . 29 GLU HB2 1 1
4 6416 1 1 29 GLU HB3 H 2.394 -6.483 -16.349 1.00 . A A . 29 GLU HB3 1 1
4 6417 1 1 29 GLU HG2 H 1.946 -4.147 -16.985 1.00 . A A . 29 GLU HG2 1 1
4 6418 1 1 29 GLU HG3 H 3.424 -4.151 -17.946 1.00 . A A . 29 GLU HG3 1 1
4 6419 1 1 29 GLU N N 5.081 -4.500 -15.812 1.00 . A A . 29 GLU N 1 1
4 6420 1 1 29 GLU O O 3.564 -6.671 -13.511 1.00 . A A . 29 GLU O 1 1
4 6421 1 1 29 GLU OE1 O 2.474 -5.609 -19.785 1.00 . A A . 29 GLU OE1 1 1
4 6422 1 1 29 GLU OE2 O 0.619 -5.503 -18.627 1.00 . A A . 29 GLU OE2 1 1
4 6423 1 1 30 ASP C C 6.057 -7.826 -12.509 1.00 . A A . 30 ASP C 1 1
4 6424 1 1 30 ASP CA C 5.787 -8.253 -13.951 1.00 . A A . 30 ASP CA 1 1
4 6425 1 1 30 ASP CB C 7.030 -8.930 -14.549 1.00 . A A . 30 ASP CB 1 1
4 6426 1 1 30 ASP CG C 8.263 -8.046 -14.526 1.00 . A A . 30 ASP CG 1 1
4 6427 1 1 30 ASP H H 5.917 -6.849 -15.537 1.00 . A A . 30 ASP H 1 1
4 6428 1 1 30 ASP HA H 4.974 -8.964 -13.948 1.00 . A A . 30 ASP HA 1 1
4 6429 1 1 30 ASP HB2 H 7.246 -9.826 -13.988 1.00 . A A . 30 ASP HB2 1 1
4 6430 1 1 30 ASP HB3 H 6.823 -9.199 -15.576 1.00 . A A . 30 ASP HB3 1 1
4 6431 1 1 30 ASP N N 5.369 -7.114 -14.766 1.00 . A A . 30 ASP N 1 1
4 6432 1 1 30 ASP O O 5.560 -8.442 -11.565 1.00 . A A . 30 ASP O 1 1
4 6433 1 1 30 ASP OD1 O 8.315 -7.074 -15.304 1.00 . A A . 30 ASP OD1 1 1
4 6434 1 1 30 ASP OD2 O 9.184 -8.319 -13.732 1.00 . A A . 30 ASP OD2 1 1
4 6435 1 1 31 TYR C C 5.981 -5.611 -10.341 1.00 . A A . 31 TYR C 1 1
4 6436 1 1 31 TYR CA C 7.170 -6.279 -11.016 1.00 . A A . 31 TYR CA 1 1
4 6437 1 1 31 TYR CB C 8.351 -5.306 -11.089 1.00 . A A . 31 TYR CB 1 1
4 6438 1 1 31 TYR CD1 C 9.441 -5.481 -8.816 1.00 . A A . 31 TYR CD1 1 1
4 6439 1 1 31 TYR CD2 C 8.383 -3.426 -9.398 1.00 . A A . 31 TYR CD2 1 1
4 6440 1 1 31 TYR CE1 C 9.783 -4.959 -7.583 1.00 . A A . 31 TYR CE1 1 1
4 6441 1 1 31 TYR CE2 C 8.719 -2.899 -8.166 1.00 . A A . 31 TYR CE2 1 1
4 6442 1 1 31 TYR CG C 8.736 -4.725 -9.744 1.00 . A A . 31 TYR CG 1 1
4 6443 1 1 31 TYR CZ C 9.419 -3.669 -7.262 1.00 . A A . 31 TYR CZ 1 1
4 6444 1 1 31 TYR H H 7.135 -6.264 -13.130 1.00 . A A . 31 TYR H 1 1
4 6445 1 1 31 TYR HA H 7.462 -7.138 -10.430 1.00 . A A . 31 TYR HA 1 1
4 6446 1 1 31 TYR HB2 H 9.210 -5.824 -11.486 1.00 . A A . 31 TYR HB2 1 1
4 6447 1 1 31 TYR HB3 H 8.094 -4.486 -11.745 1.00 . A A . 31 TYR HB3 1 1
4 6448 1 1 31 TYR HD1 H 9.724 -6.492 -9.070 1.00 . A A . 31 TYR HD1 1 1
4 6449 1 1 31 TYR HD2 H 7.834 -2.823 -10.107 1.00 . A A . 31 TYR HD2 1 1
4 6450 1 1 31 TYR HE1 H 10.331 -5.564 -6.875 1.00 . A A . 31 TYR HE1 1 1
4 6451 1 1 31 TYR HE2 H 8.436 -1.887 -7.915 1.00 . A A . 31 TYR HE2 1 1
4 6452 1 1 31 TYR HH H 8.949 -2.865 -5.582 1.00 . A A . 31 TYR HH 1 1
4 6453 1 1 31 TYR N N 6.811 -6.750 -12.341 1.00 . A A . 31 TYR N 1 1
4 6454 1 1 31 TYR O O 5.707 -5.853 -9.168 1.00 . A A . 31 TYR O 1 1
4 6455 1 1 31 TYR OH O 9.752 -3.148 -6.033 1.00 . A A . 31 TYR OH 1 1
4 6456 1 1 32 GLN C C 2.979 -4.913 -10.182 1.00 . A A . 32 GLN C 1 1
4 6457 1 1 32 GLN CA C 4.168 -4.021 -10.527 1.00 . A A . 32 GLN CA 1 1
4 6458 1 1 32 GLN CB C 3.746 -2.904 -11.476 1.00 . A A . 32 GLN CB 1 1
4 6459 1 1 32 GLN CD C 2.497 -0.727 -11.719 1.00 . A A . 32 GLN CD 1 1
4 6460 1 1 32 GLN CG C 2.801 -1.909 -10.831 1.00 . A A . 32 GLN CG 1 1
4 6461 1 1 32 GLN H H 5.473 -4.699 -12.048 1.00 . A A . 32 GLN H 1 1
4 6462 1 1 32 GLN HA H 4.531 -3.575 -9.613 1.00 . A A . 32 GLN HA 1 1
4 6463 1 1 32 GLN HB2 H 4.627 -2.374 -11.808 1.00 . A A . 32 GLN HB2 1 1
4 6464 1 1 32 GLN HB3 H 3.251 -3.339 -12.332 1.00 . A A . 32 GLN HB3 1 1
4 6465 1 1 32 GLN HE21 H 0.704 -0.566 -10.899 1.00 . A A . 32 GLN HE21 1 1
4 6466 1 1 32 GLN HE22 H 1.077 0.594 -12.129 1.00 . A A . 32 GLN HE22 1 1
4 6467 1 1 32 GLN HG2 H 1.874 -2.412 -10.602 1.00 . A A . 32 GLN HG2 1 1
4 6468 1 1 32 GLN HG3 H 3.248 -1.550 -9.916 1.00 . A A . 32 GLN HG3 1 1
4 6469 1 1 32 GLN N N 5.260 -4.793 -11.092 1.00 . A A . 32 GLN N 1 1
4 6470 1 1 32 GLN NE2 N 1.307 -0.181 -11.565 1.00 . A A . 32 GLN NE2 1 1
4 6471 1 1 32 GLN O O 2.242 -4.629 -9.242 1.00 . A A . 32 GLN O 1 1
4 6472 1 1 32 GLN OE1 O 3.323 -0.306 -12.527 1.00 . A A . 32 GLN OE1 1 1
4 6473 1 1 33 ARG C C 2.164 -7.707 -9.313 1.00 . A A . 33 ARG C 1 1
4 6474 1 1 33 ARG CA C 1.759 -6.970 -10.583 1.00 . A A . 33 ARG CA 1 1
4 6475 1 1 33 ARG CB C 1.519 -7.960 -11.723 1.00 . A A . 33 ARG CB 1 1
4 6476 1 1 33 ARG CD C 0.131 -9.835 -12.645 1.00 . A A . 33 ARG CD 1 1
4 6477 1 1 33 ARG CG C 0.414 -8.965 -11.435 1.00 . A A . 33 ARG CG 1 1
4 6478 1 1 33 ARG CZ C -1.989 -11.008 -13.121 1.00 . A A . 33 ARG CZ 1 1
4 6479 1 1 33 ARG H H 3.345 -6.141 -11.730 1.00 . A A . 33 ARG H 1 1
4 6480 1 1 33 ARG HA H 0.847 -6.424 -10.389 1.00 . A A . 33 ARG HA 1 1
4 6481 1 1 33 ARG HB2 H 1.250 -7.410 -12.613 1.00 . A A . 33 ARG HB2 1 1
4 6482 1 1 33 ARG HB3 H 2.431 -8.506 -11.912 1.00 . A A . 33 ARG HB3 1 1
4 6483 1 1 33 ARG HD2 H -0.205 -9.203 -13.454 1.00 . A A . 33 ARG HD2 1 1
4 6484 1 1 33 ARG HD3 H 1.043 -10.336 -12.937 1.00 . A A . 33 ARG HD3 1 1
4 6485 1 1 33 ARG HE H -0.741 -11.451 -11.622 1.00 . A A . 33 ARG HE 1 1
4 6486 1 1 33 ARG HG2 H 0.720 -9.596 -10.612 1.00 . A A . 33 ARG HG2 1 1
4 6487 1 1 33 ARG HG3 H -0.484 -8.429 -11.167 1.00 . A A . 33 ARG HG3 1 1
4 6488 1 1 33 ARG HH11 H -1.671 -9.363 -14.269 1.00 . A A . 33 ARG HH11 1 1
4 6489 1 1 33 ARG HH12 H -3.109 -10.270 -14.648 1.00 . A A . 33 ARG HH12 1 1
4 6490 1 1 33 ARG HH21 H -2.618 -12.649 -12.108 1.00 . A A . 33 ARG HH21 1 1
4 6491 1 1 33 ARG HH22 H -3.637 -12.156 -13.433 1.00 . A A . 33 ARG HH22 1 1
4 6492 1 1 33 ARG N N 2.791 -5.999 -10.928 1.00 . A A . 33 ARG N 1 1
4 6493 1 1 33 ARG NE N -0.896 -10.842 -12.378 1.00 . A A . 33 ARG NE 1 1
4 6494 1 1 33 ARG NH1 N -2.278 -10.149 -14.091 1.00 . A A . 33 ARG NH1 1 1
4 6495 1 1 33 ARG NH2 N -2.814 -12.013 -12.866 1.00 . A A . 33 ARG NH2 1 1
4 6496 1 1 33 ARG O O 1.323 -8.038 -8.478 1.00 . A A . 33 ARG O 1 1
4 6497 1 1 34 SER C C 3.752 -7.547 -6.777 1.00 . A A . 34 SER C 1 1
4 6498 1 1 34 SER CA C 4.004 -8.506 -7.940 1.00 . A A . 34 SER CA 1 1
4 6499 1 1 34 SER CB C 5.502 -8.778 -8.095 1.00 . A A . 34 SER CB 1 1
4 6500 1 1 34 SER H H 4.077 -7.755 -9.916 1.00 . A A . 34 SER H 1 1
4 6501 1 1 34 SER HA H 3.493 -9.436 -7.745 1.00 . A A . 34 SER HA 1 1
4 6502 1 1 34 SER HB2 H 6.018 -7.847 -8.281 1.00 . A A . 34 SER HB2 1 1
4 6503 1 1 34 SER HB3 H 5.881 -9.225 -7.188 1.00 . A A . 34 SER HB3 1 1
4 6504 1 1 34 SER HG H 5.879 -9.149 -9.989 1.00 . A A . 34 SER HG 1 1
4 6505 1 1 34 SER N N 3.466 -7.948 -9.170 1.00 . A A . 34 SER N 1 1
4 6506 1 1 34 SER O O 3.539 -7.976 -5.644 1.00 . A A . 34 SER O 1 1
4 6507 1 1 34 SER OG O 5.746 -9.661 -9.178 1.00 . A A . 34 SER OG 1 1
4 6508 1 1 35 VAL C C 1.942 -5.262 -5.789 1.00 . A A . 35 VAL C 1 1
4 6509 1 1 35 VAL CA C 3.434 -5.216 -6.104 1.00 . A A . 35 VAL CA 1 1
4 6510 1 1 35 VAL CB C 3.797 -3.804 -6.629 1.00 . A A . 35 VAL CB 1 1
4 6511 1 1 35 VAL CG1 C 3.318 -2.722 -5.671 1.00 . A A . 35 VAL CG1 1 1
4 6512 1 1 35 VAL CG2 C 5.295 -3.687 -6.856 1.00 . A A . 35 VAL CG2 1 1
4 6513 1 1 35 VAL H H 4.053 -5.978 -7.977 1.00 . A A . 35 VAL H 1 1
4 6514 1 1 35 VAL HA H 3.993 -5.401 -5.199 1.00 . A A . 35 VAL HA 1 1
4 6515 1 1 35 VAL HB H 3.298 -3.654 -7.579 1.00 . A A . 35 VAL HB 1 1
4 6516 1 1 35 VAL HG11 H 3.578 -1.751 -6.066 1.00 . A A . 35 VAL HG11 1 1
4 6517 1 1 35 VAL HG12 H 3.789 -2.858 -4.709 1.00 . A A . 35 VAL HG12 1 1
4 6518 1 1 35 VAL HG13 H 2.245 -2.790 -5.560 1.00 . A A . 35 VAL HG13 1 1
4 6519 1 1 35 VAL HG21 H 5.524 -2.707 -7.248 1.00 . A A . 35 VAL HG21 1 1
4 6520 1 1 35 VAL HG22 H 5.612 -4.440 -7.562 1.00 . A A . 35 VAL HG22 1 1
4 6521 1 1 35 VAL HG23 H 5.815 -3.829 -5.920 1.00 . A A . 35 VAL HG23 1 1
4 6522 1 1 35 VAL N N 3.780 -6.249 -7.075 1.00 . A A . 35 VAL N 1 1
4 6523 1 1 35 VAL O O 1.539 -5.230 -4.627 1.00 . A A . 35 VAL O 1 1
4 6524 1 1 36 TRP C C -0.769 -6.530 -5.820 1.00 . A A . 36 TRP C 1 1
4 6525 1 1 36 TRP CA C -0.314 -5.379 -6.715 1.00 . A A . 36 TRP CA 1 1
4 6526 1 1 36 TRP CB C -0.944 -5.491 -8.107 1.00 . A A . 36 TRP CB 1 1
4 6527 1 1 36 TRP CD1 C -3.251 -6.521 -8.503 1.00 . A A . 36 TRP CD1 1 1
4 6528 1 1 36 TRP CD2 C -3.306 -4.448 -7.666 1.00 . A A . 36 TRP CD2 1 1
4 6529 1 1 36 TRP CE2 C -4.628 -4.899 -7.834 1.00 . A A . 36 TRP CE2 1 1
4 6530 1 1 36 TRP CE3 C -3.092 -3.168 -7.148 1.00 . A A . 36 TRP CE3 1 1
4 6531 1 1 36 TRP CG C -2.441 -5.503 -8.097 1.00 . A A . 36 TRP CG 1 1
4 6532 1 1 36 TRP CH2 C -5.492 -2.869 -7.003 1.00 . A A . 36 TRP CH2 1 1
4 6533 1 1 36 TRP CZ2 C -5.729 -4.117 -7.506 1.00 . A A . 36 TRP CZ2 1 1
4 6534 1 1 36 TRP CZ3 C -4.187 -2.392 -6.824 1.00 . A A . 36 TRP CZ3 1 1
4 6535 1 1 36 TRP H H 1.534 -5.392 -7.737 1.00 . A A . 36 TRP H 1 1
4 6536 1 1 36 TRP HA H -0.624 -4.448 -6.266 1.00 . A A . 36 TRP HA 1 1
4 6537 1 1 36 TRP HB2 H -0.624 -4.650 -8.705 1.00 . A A . 36 TRP HB2 1 1
4 6538 1 1 36 TRP HB3 H -0.607 -6.404 -8.574 1.00 . A A . 36 TRP HB3 1 1
4 6539 1 1 36 TRP HD1 H -2.895 -7.462 -8.892 1.00 . A A . 36 TRP HD1 1 1
4 6540 1 1 36 TRP HE1 H -5.342 -6.731 -8.562 1.00 . A A . 36 TRP HE1 1 1
4 6541 1 1 36 TRP HE3 H -2.093 -2.783 -7.001 1.00 . A A . 36 TRP HE3 1 1
4 6542 1 1 36 TRP HH2 H -6.319 -2.228 -6.733 1.00 . A A . 36 TRP HH2 1 1
4 6543 1 1 36 TRP HZ2 H -6.742 -4.471 -7.637 1.00 . A A . 36 TRP HZ2 1 1
4 6544 1 1 36 TRP HZ3 H -4.042 -1.400 -6.421 1.00 . A A . 36 TRP HZ3 1 1
4 6545 1 1 36 TRP N N 1.136 -5.352 -6.839 1.00 . A A . 36 TRP N 1 1
4 6546 1 1 36 TRP NE1 N -4.568 -6.164 -8.346 1.00 . A A . 36 TRP NE1 1 1
4 6547 1 1 36 TRP O O -1.432 -6.311 -4.806 1.00 . A A . 36 TRP O 1 1
4 6548 1 1 37 THR C C -0.088 -8.921 -4.028 1.00 . A A . 37 THR C 1 1
4 6549 1 1 37 THR CA C -0.767 -8.922 -5.402 1.00 . A A . 37 THR CA 1 1
4 6550 1 1 37 THR CB C -0.439 -10.217 -6.172 1.00 . A A . 37 THR CB 1 1
4 6551 1 1 37 THR CG2 C -0.896 -11.455 -5.410 1.00 . A A . 37 THR CG2 1 1
4 6552 1 1 37 THR H H 0.156 -7.865 -6.992 1.00 . A A . 37 THR H 1 1
4 6553 1 1 37 THR HA H -1.837 -8.882 -5.256 1.00 . A A . 37 THR HA 1 1
4 6554 1 1 37 THR HB H 0.631 -10.274 -6.322 1.00 . A A . 37 THR HB 1 1
4 6555 1 1 37 THR HG1 H -1.931 -9.693 -7.351 1.00 . A A . 37 THR HG1 1 1
4 6556 1 1 37 THR HG21 H -0.628 -12.341 -5.968 1.00 . A A . 37 THR HG21 1 1
4 6557 1 1 37 THR HG22 H -1.968 -11.422 -5.280 1.00 . A A . 37 THR HG22 1 1
4 6558 1 1 37 THR HG23 H -0.417 -11.481 -4.442 1.00 . A A . 37 THR HG23 1 1
4 6559 1 1 37 THR N N -0.387 -7.750 -6.179 1.00 . A A . 37 THR N 1 1
4 6560 1 1 37 THR O O -0.598 -9.502 -3.066 1.00 . A A . 37 THR O 1 1
4 6561 1 1 37 THR OG1 O -1.093 -10.177 -7.444 1.00 . A A . 37 THR OG1 1 1
4 6562 1 1 38 ARG C C 0.805 -7.272 -1.724 1.00 . A A . 38 ARG C 1 1
4 6563 1 1 38 ARG CA C 1.721 -8.061 -2.650 1.00 . A A . 38 ARG CA 1 1
4 6564 1 1 38 ARG CB C 3.043 -7.311 -2.838 1.00 . A A . 38 ARG CB 1 1
4 6565 1 1 38 ARG CD C 4.510 -9.152 -1.960 1.00 . A A . 38 ARG CD 1 1
4 6566 1 1 38 ARG CG C 4.121 -7.686 -1.836 1.00 . A A . 38 ARG CG 1 1
4 6567 1 1 38 ARG CZ C 5.659 -10.483 -3.697 1.00 . A A . 38 ARG CZ 1 1
4 6568 1 1 38 ARG H H 1.444 -7.848 -4.739 1.00 . A A . 38 ARG H 1 1
4 6569 1 1 38 ARG HA H 1.912 -9.034 -2.222 1.00 . A A . 38 ARG HA 1 1
4 6570 1 1 38 ARG HB2 H 3.419 -7.515 -3.829 1.00 . A A . 38 ARG HB2 1 1
4 6571 1 1 38 ARG HB3 H 2.855 -6.250 -2.749 1.00 . A A . 38 ARG HB3 1 1
4 6572 1 1 38 ARG HD2 H 5.394 -9.327 -1.366 1.00 . A A . 38 ARG HD2 1 1
4 6573 1 1 38 ARG HD3 H 3.699 -9.758 -1.582 1.00 . A A . 38 ARG HD3 1 1
4 6574 1 1 38 ARG HE H 4.272 -9.080 -4.051 1.00 . A A . 38 ARG HE 1 1
4 6575 1 1 38 ARG HG2 H 4.994 -7.077 -2.014 1.00 . A A . 38 ARG HG2 1 1
4 6576 1 1 38 ARG HG3 H 3.748 -7.504 -0.840 1.00 . A A . 38 ARG HG3 1 1
4 6577 1 1 38 ARG HH11 H 6.291 -10.856 -1.809 1.00 . A A . 38 ARG HH11 1 1
4 6578 1 1 38 ARG HH12 H 7.047 -11.814 -3.043 1.00 . A A . 38 ARG HH12 1 1
4 6579 1 1 38 ARG HH21 H 5.236 -10.365 -5.675 1.00 . A A . 38 ARG HH21 1 1
4 6580 1 1 38 ARG HH22 H 6.461 -11.521 -5.249 1.00 . A A . 38 ARG HH22 1 1
4 6581 1 1 38 ARG N N 1.051 -8.241 -3.930 1.00 . A A . 38 ARG N 1 1
4 6582 1 1 38 ARG NE N 4.786 -9.538 -3.345 1.00 . A A . 38 ARG NE 1 1
4 6583 1 1 38 ARG NH1 N 6.389 -11.097 -2.774 1.00 . A A . 38 ARG NH1 1 1
4 6584 1 1 38 ARG NH2 N 5.795 -10.816 -4.974 1.00 . A A . 38 ARG NH2 1 1
4 6585 1 1 38 ARG O O 0.597 -7.636 -0.565 1.00 . A A . 38 ARG O 1 1
4 6586 1 1 39 LEU C C -1.956 -6.205 -1.205 1.00 . A A . 39 LEU C 1 1
4 6587 1 1 39 LEU CA C -0.714 -5.384 -1.543 1.00 . A A . 39 LEU CA 1 1
4 6588 1 1 39 LEU CB C -1.103 -4.158 -2.372 1.00 . A A . 39 LEU CB 1 1
4 6589 1 1 39 LEU CD1 C -0.450 -2.100 -3.643 1.00 . A A . 39 LEU CD1 1 1
4 6590 1 1 39 LEU CD2 C 0.750 -2.684 -1.528 1.00 . A A . 39 LEU CD2 1 1
4 6591 1 1 39 LEU CG C 0.054 -3.236 -2.765 1.00 . A A . 39 LEU CG 1 1
4 6592 1 1 39 LEU H H 0.478 -5.953 -3.192 1.00 . A A . 39 LEU H 1 1
4 6593 1 1 39 LEU HA H -0.245 -5.057 -0.626 1.00 . A A . 39 LEU HA 1 1
4 6594 1 1 39 LEU HB2 H -1.586 -4.501 -3.276 1.00 . A A . 39 LEU HB2 1 1
4 6595 1 1 39 LEU HB3 H -1.817 -3.580 -1.804 1.00 . A A . 39 LEU HB3 1 1
4 6596 1 1 39 LEU HD11 H 0.378 -1.465 -3.920 1.00 . A A . 39 LEU HD11 1 1
4 6597 1 1 39 LEU HD12 H -1.182 -1.521 -3.099 1.00 . A A . 39 LEU HD12 1 1
4 6598 1 1 39 LEU HD13 H -0.906 -2.508 -4.533 1.00 . A A . 39 LEU HD13 1 1
4 6599 1 1 39 LEU HD21 H 1.565 -2.043 -1.827 1.00 . A A . 39 LEU HD21 1 1
4 6600 1 1 39 LEU HD22 H 1.135 -3.503 -0.938 1.00 . A A . 39 LEU HD22 1 1
4 6601 1 1 39 LEU HD23 H 0.043 -2.118 -0.938 1.00 . A A . 39 LEU HD23 1 1
4 6602 1 1 39 LEU HG H 0.777 -3.800 -3.334 1.00 . A A . 39 LEU HG 1 1
4 6603 1 1 39 LEU N N 0.242 -6.201 -2.267 1.00 . A A . 39 LEU N 1 1
4 6604 1 1 39 LEU O O -2.410 -6.206 -0.064 1.00 . A A . 39 LEU O 1 1
4 6605 1 1 40 GLU C C -3.533 -8.737 -0.876 1.00 . A A . 40 GLU C 1 1
4 6606 1 1 40 GLU CA C -3.677 -7.754 -2.038 1.00 . A A . 40 GLU CA 1 1
4 6607 1 1 40 GLU CB C -3.959 -8.552 -3.317 1.00 . A A . 40 GLU CB 1 1
4 6608 1 1 40 GLU CD C -4.596 -8.550 -5.754 1.00 . A A . 40 GLU CD 1 1
4 6609 1 1 40 GLU CG C -4.233 -7.704 -4.549 1.00 . A A . 40 GLU CG 1 1
4 6610 1 1 40 GLU H H -2.048 -6.886 -3.088 1.00 . A A . 40 GLU H 1 1
4 6611 1 1 40 GLU HA H -4.512 -7.101 -1.840 1.00 . A A . 40 GLU HA 1 1
4 6612 1 1 40 GLU HB2 H -3.107 -9.179 -3.526 1.00 . A A . 40 GLU HB2 1 1
4 6613 1 1 40 GLU HB3 H -4.819 -9.183 -3.147 1.00 . A A . 40 GLU HB3 1 1
4 6614 1 1 40 GLU HG2 H -5.053 -7.035 -4.337 1.00 . A A . 40 GLU HG2 1 1
4 6615 1 1 40 GLU HG3 H -3.349 -7.129 -4.783 1.00 . A A . 40 GLU HG3 1 1
4 6616 1 1 40 GLU N N -2.479 -6.923 -2.203 1.00 . A A . 40 GLU N 1 1
4 6617 1 1 40 GLU O O -4.497 -9.016 -0.155 1.00 . A A . 40 GLU O 1 1
4 6618 1 1 40 GLU OE1 O -3.680 -8.986 -6.490 1.00 . A A . 40 GLU OE1 1 1
4 6619 1 1 40 GLU OE2 O -5.804 -8.792 -5.972 1.00 . A A . 40 GLU OE2 1 1
4 6620 1 1 41 THR C C -1.836 -9.767 1.680 1.00 . A A . 41 THR C 1 1
4 6621 1 1 41 THR CA C -2.089 -10.309 0.269 1.00 . A A . 41 THR CA 1 1
4 6622 1 1 41 THR CB C -0.894 -11.179 -0.173 1.00 . A A . 41 THR CB 1 1
4 6623 1 1 41 THR CG2 C -0.734 -12.396 0.727 1.00 . A A . 41 THR CG2 1 1
4 6624 1 1 41 THR H H -1.586 -8.927 -1.245 1.00 . A A . 41 THR H 1 1
4 6625 1 1 41 THR HA H -2.967 -10.937 0.293 1.00 . A A . 41 THR HA 1 1
4 6626 1 1 41 THR HB H 0.007 -10.586 -0.118 1.00 . A A . 41 THR HB 1 1
4 6627 1 1 41 THR HG1 H -0.849 -10.896 -2.135 1.00 . A A . 41 THR HG1 1 1
4 6628 1 1 41 THR HG21 H -1.631 -12.996 0.682 1.00 . A A . 41 THR HG21 1 1
4 6629 1 1 41 THR HG22 H -0.564 -12.072 1.743 1.00 . A A . 41 THR HG22 1 1
4 6630 1 1 41 THR HG23 H 0.108 -12.982 0.389 1.00 . A A . 41 THR HG23 1 1
4 6631 1 1 41 THR N N -2.330 -9.254 -0.698 1.00 . A A . 41 THR N 1 1
4 6632 1 1 41 THR O O -2.306 -10.342 2.662 1.00 . A A . 41 THR O 1 1
4 6633 1 1 41 THR OG1 O -1.088 -11.613 -1.527 1.00 . A A . 41 THR OG1 1 1
4 6634 1 1 42 TYR C C -1.368 -6.913 3.549 1.00 . A A . 42 TYR C 1 1
4 6635 1 1 42 TYR CA C -0.663 -8.190 3.095 1.00 . A A . 42 TYR CA 1 1
4 6636 1 1 42 TYR CB C 0.850 -7.960 3.082 1.00 . A A . 42 TYR CB 1 1
4 6637 1 1 42 TYR CD1 C 1.739 -10.287 3.516 1.00 . A A . 42 TYR CD1 1 1
4 6638 1 1 42 TYR CD2 C 2.329 -9.218 1.469 1.00 . A A . 42 TYR CD2 1 1
4 6639 1 1 42 TYR CE1 C 2.474 -11.399 3.151 1.00 . A A . 42 TYR CE1 1 1
4 6640 1 1 42 TYR CE2 C 3.064 -10.325 1.099 1.00 . A A . 42 TYR CE2 1 1
4 6641 1 1 42 TYR CG C 1.653 -9.179 2.682 1.00 . A A . 42 TYR CG 1 1
4 6642 1 1 42 TYR CZ C 3.134 -11.412 1.940 1.00 . A A . 42 TYR CZ 1 1
4 6643 1 1 42 TYR H H -0.875 -8.154 0.981 1.00 . A A . 42 TYR H 1 1
4 6644 1 1 42 TYR HA H -0.880 -8.970 3.809 1.00 . A A . 42 TYR HA 1 1
4 6645 1 1 42 TYR HB2 H 1.078 -7.169 2.384 1.00 . A A . 42 TYR HB2 1 1
4 6646 1 1 42 TYR HB3 H 1.167 -7.663 4.070 1.00 . A A . 42 TYR HB3 1 1
4 6647 1 1 42 TYR HD1 H 1.218 -10.274 4.464 1.00 . A A . 42 TYR HD1 1 1
4 6648 1 1 42 TYR HD2 H 2.275 -8.365 0.810 1.00 . A A . 42 TYR HD2 1 1
4 6649 1 1 42 TYR HE1 H 2.531 -12.251 3.811 1.00 . A A . 42 TYR HE1 1 1
4 6650 1 1 42 TYR HE2 H 3.581 -10.337 0.151 1.00 . A A . 42 TYR HE2 1 1
4 6651 1 1 42 TYR HH H 3.324 -13.313 1.705 1.00 . A A . 42 TYR HH 1 1
4 6652 1 1 42 TYR N N -1.111 -8.659 1.787 1.00 . A A . 42 TYR N 1 1
4 6653 1 1 42 TYR O O -1.716 -6.773 4.720 1.00 . A A . 42 TYR O 1 1
4 6654 1 1 42 TYR OH O 3.863 -12.515 1.567 1.00 . A A . 42 TYR OH 1 1
4 6655 1 1 43 LEU C C -3.557 -4.504 2.812 1.00 . A A . 43 LEU C 1 1
4 6656 1 1 43 LEU CA C -2.042 -4.650 2.989 1.00 . A A . 43 LEU CA 1 1
4 6657 1 1 43 LEU CB C -1.297 -3.615 2.138 1.00 . A A . 43 LEU CB 1 1
4 6658 1 1 43 LEU CD1 C -0.920 -1.971 3.987 1.00 . A A . 43 LEU CD1 1 1
4 6659 1 1 43 LEU CD2 C -0.758 -1.230 1.608 1.00 . A A . 43 LEU CD2 1 1
4 6660 1 1 43 LEU CG C -1.461 -2.164 2.580 1.00 . A A . 43 LEU CG 1 1
4 6661 1 1 43 LEU H H -1.442 -6.208 1.681 1.00 . A A . 43 LEU H 1 1
4 6662 1 1 43 LEU HA H -1.797 -4.488 4.027 1.00 . A A . 43 LEU HA 1 1
4 6663 1 1 43 LEU HB2 H -0.245 -3.857 2.159 1.00 . A A . 43 LEU HB2 1 1
4 6664 1 1 43 LEU HB3 H -1.647 -3.700 1.120 1.00 . A A . 43 LEU HB3 1 1
4 6665 1 1 43 LEU HD11 H -1.043 -0.940 4.284 1.00 . A A . 43 LEU HD11 1 1
4 6666 1 1 43 LEU HD12 H 0.129 -2.228 4.007 1.00 . A A . 43 LEU HD12 1 1
4 6667 1 1 43 LEU HD13 H -1.458 -2.610 4.673 1.00 . A A . 43 LEU HD13 1 1
4 6668 1 1 43 LEU HD21 H 0.295 -1.472 1.576 1.00 . A A . 43 LEU HD21 1 1
4 6669 1 1 43 LEU HD22 H -0.883 -0.210 1.937 1.00 . A A . 43 LEU HD22 1 1
4 6670 1 1 43 LEU HD23 H -1.183 -1.347 0.622 1.00 . A A . 43 LEU HD23 1 1
4 6671 1 1 43 LEU HG H -2.508 -1.916 2.585 1.00 . A A . 43 LEU HG 1 1
4 6672 1 1 43 LEU N N -1.583 -5.987 2.627 1.00 . A A . 43 LEU N 1 1
4 6673 1 1 43 LEU O O -4.248 -3.968 3.680 1.00 . A A . 43 LEU O 1 1
4 6674 1 1 44 PHE C C -6.437 -5.575 2.390 1.00 . A A . 44 PHE C 1 1
4 6675 1 1 44 PHE CA C -5.489 -4.924 1.359 1.00 . A A . 44 PHE CA 1 1
4 6676 1 1 44 PHE CB C -5.752 -5.545 -0.015 1.00 . A A . 44 PHE CB 1 1
4 6677 1 1 44 PHE CD1 C -4.592 -3.548 -1.015 1.00 . A A . 44 PHE CD1 1 1
4 6678 1 1 44 PHE CD2 C -5.884 -4.950 -2.442 1.00 . A A . 44 PHE CD2 1 1
4 6679 1 1 44 PHE CE1 C -4.272 -2.744 -2.089 1.00 . A A . 44 PHE CE1 1 1
4 6680 1 1 44 PHE CE2 C -5.568 -4.150 -3.522 1.00 . A A . 44 PHE CE2 1 1
4 6681 1 1 44 PHE CG C -5.402 -4.660 -1.177 1.00 . A A . 44 PHE CG 1 1
4 6682 1 1 44 PHE CZ C -4.760 -3.047 -3.344 1.00 . A A . 44 PHE CZ 1 1
4 6683 1 1 44 PHE H H -3.460 -5.473 1.073 1.00 . A A . 44 PHE H 1 1
4 6684 1 1 44 PHE HA H -5.733 -3.875 1.301 1.00 . A A . 44 PHE HA 1 1
4 6685 1 1 44 PHE HB2 H -5.171 -6.450 -0.106 1.00 . A A . 44 PHE HB2 1 1
4 6686 1 1 44 PHE HB3 H -6.801 -5.792 -0.091 1.00 . A A . 44 PHE HB3 1 1
4 6687 1 1 44 PHE HD1 H -4.208 -3.311 -0.032 1.00 . A A . 44 PHE HD1 1 1
4 6688 1 1 44 PHE HD2 H -6.518 -5.813 -2.582 1.00 . A A . 44 PHE HD2 1 1
4 6689 1 1 44 PHE HE1 H -3.641 -1.879 -1.949 1.00 . A A . 44 PHE HE1 1 1
4 6690 1 1 44 PHE HE2 H -5.952 -4.388 -4.504 1.00 . A A . 44 PHE HE2 1 1
4 6691 1 1 44 PHE HZ H -4.510 -2.419 -4.188 1.00 . A A . 44 PHE HZ 1 1
4 6692 1 1 44 PHE N N -4.064 -5.014 1.697 1.00 . A A . 44 PHE N 1 1
4 6693 1 1 44 PHE O O -7.513 -5.041 2.627 1.00 . A A . 44 PHE O 1 1
4 6694 1 1 45 PRO C C -7.509 -6.606 5.074 1.00 . A A . 45 PRO C 1 1
4 6695 1 1 45 PRO CA C -7.036 -7.444 3.888 1.00 . A A . 45 PRO CA 1 1
4 6696 1 1 45 PRO CB C -6.227 -8.645 4.390 1.00 . A A . 45 PRO CB 1 1
4 6697 1 1 45 PRO CD C -4.806 -7.428 2.919 1.00 . A A . 45 PRO CD 1 1
4 6698 1 1 45 PRO CG C -5.123 -8.808 3.409 1.00 . A A . 45 PRO CG 1 1
4 6699 1 1 45 PRO HA H -7.897 -7.797 3.339 1.00 . A A . 45 PRO HA 1 1
4 6700 1 1 45 PRO HB2 H -5.848 -8.436 5.379 1.00 . A A . 45 PRO HB2 1 1
4 6701 1 1 45 PRO HB3 H -6.859 -9.520 4.420 1.00 . A A . 45 PRO HB3 1 1
4 6702 1 1 45 PRO HD2 H -4.073 -6.951 3.559 1.00 . A A . 45 PRO HD2 1 1
4 6703 1 1 45 PRO HD3 H -4.454 -7.456 1.898 1.00 . A A . 45 PRO HD3 1 1
4 6704 1 1 45 PRO HG2 H -4.261 -9.242 3.894 1.00 . A A . 45 PRO HG2 1 1
4 6705 1 1 45 PRO HG3 H -5.447 -9.432 2.590 1.00 . A A . 45 PRO HG3 1 1
4 6706 1 1 45 PRO N N -6.097 -6.730 3.006 1.00 . A A . 45 PRO N 1 1
4 6707 1 1 45 PRO O O -8.671 -6.679 5.475 1.00 . A A . 45 PRO O 1 1
4 6708 1 1 46 ASP C C -7.635 -3.766 6.598 1.00 . A A . 46 ASP C 1 1
4 6709 1 1 46 ASP CA C -6.891 -5.076 6.856 1.00 . A A . 46 ASP CA 1 1
4 6710 1 1 46 ASP CB C -5.583 -4.788 7.601 1.00 . A A . 46 ASP CB 1 1
4 6711 1 1 46 ASP CG C -4.849 -6.051 8.011 1.00 . A A . 46 ASP CG 1 1
4 6712 1 1 46 ASP H H -5.742 -5.688 5.185 1.00 . A A . 46 ASP H 1 1
4 6713 1 1 46 ASP HA H -7.510 -5.707 7.476 1.00 . A A . 46 ASP HA 1 1
4 6714 1 1 46 ASP HB2 H -4.934 -4.211 6.961 1.00 . A A . 46 ASP HB2 1 1
4 6715 1 1 46 ASP HB3 H -5.802 -4.216 8.492 1.00 . A A . 46 ASP HB3 1 1
4 6716 1 1 46 ASP N N -6.614 -5.799 5.620 1.00 . A A . 46 ASP N 1 1
4 6717 1 1 46 ASP O O -8.623 -3.457 7.265 1.00 . A A . 46 ASP O 1 1
4 6718 1 1 46 ASP OD1 O -4.126 -6.630 7.169 1.00 . A A . 46 ASP OD1 1 1
4 6719 1 1 46 ASP OD2 O -4.983 -6.475 9.178 1.00 . A A . 46 ASP OD2 1 1
4 6720 1 1 47 ILE C C -8.542 -1.595 4.111 1.00 . A A . 47 ILE C 1 1
4 6721 1 1 47 ILE CA C -7.680 -1.659 5.370 1.00 . A A . 47 ILE CA 1 1
4 6722 1 1 47 ILE CB C -6.513 -0.672 5.200 1.00 . A A . 47 ILE CB 1 1
4 6723 1 1 47 ILE CD1 C -4.275 -0.436 3.986 1.00 . A A . 47 ILE CD1 1 1
4 6724 1 1 47 ILE CG1 C -5.588 -1.170 4.086 1.00 . A A . 47 ILE CG1 1 1
4 6725 1 1 47 ILE CG2 C -5.762 -0.495 6.512 1.00 . A A . 47 ILE CG2 1 1
4 6726 1 1 47 ILE H H -6.440 -3.349 5.060 1.00 . A A . 47 ILE H 1 1
4 6727 1 1 47 ILE HA H -8.266 -1.353 6.222 1.00 . A A . 47 ILE HA 1 1
4 6728 1 1 47 ILE HB H -6.920 0.287 4.916 1.00 . A A . 47 ILE HB 1 1
4 6729 1 1 47 ILE HD11 H -3.757 -0.759 3.099 1.00 . A A . 47 ILE HD11 1 1
4 6730 1 1 47 ILE HD12 H -3.675 -0.658 4.855 1.00 . A A . 47 ILE HD12 1 1
4 6731 1 1 47 ILE HD13 H -4.457 0.628 3.931 1.00 . A A . 47 ILE HD13 1 1
4 6732 1 1 47 ILE HG12 H -5.366 -2.212 4.258 1.00 . A A . 47 ILE HG12 1 1
4 6733 1 1 47 ILE HG13 H -6.098 -1.070 3.138 1.00 . A A . 47 ILE HG13 1 1
4 6734 1 1 47 ILE HG21 H -5.363 -1.446 6.831 1.00 . A A . 47 ILE HG21 1 1
4 6735 1 1 47 ILE HG22 H -6.439 -0.116 7.264 1.00 . A A . 47 ILE HG22 1 1
4 6736 1 1 47 ILE HG23 H -4.953 0.208 6.371 1.00 . A A . 47 ILE HG23 1 1
4 6737 1 1 47 ILE N N -7.165 -3.005 5.622 1.00 . A A . 47 ILE N 1 1
4 6738 1 1 47 ILE O O -9.136 -0.562 3.810 1.00 . A A . 47 ILE O 1 1
4 6739 1 1 48 GLY C C -10.711 -2.391 2.103 1.00 . A A . 48 GLY C 1 1
4 6740 1 1 48 GLY CA C -9.234 -2.713 2.081 1.00 . A A . 48 GLY CA 1 1
4 6741 1 1 48 GLY H H -8.224 -3.532 3.749 1.00 . A A . 48 GLY H 1 1
4 6742 1 1 48 GLY HA2 H -8.735 -1.990 1.456 1.00 . A A . 48 GLY HA2 1 1
4 6743 1 1 48 GLY HA3 H -9.101 -3.693 1.646 1.00 . A A . 48 GLY HA3 1 1
4 6744 1 1 48 GLY N N -8.607 -2.702 3.390 1.00 . A A . 48 GLY N 1 1
4 6745 1 1 48 GLY O O -11.196 -1.650 1.248 1.00 . A A . 48 GLY O 1 1
4 6746 1 1 49 ASN C C -13.202 -1.538 4.020 1.00 . A A . 49 ASN C 1 1
4 6747 1 1 49 ASN CA C -12.871 -2.740 3.144 1.00 . A A . 49 ASN CA 1 1
4 6748 1 1 49 ASN CB C -13.576 -3.990 3.681 1.00 . A A . 49 ASN CB 1 1
4 6749 1 1 49 ASN CG C -13.262 -4.277 5.139 1.00 . A A . 49 ASN CG 1 1
4 6750 1 1 49 ASN H H -10.988 -3.501 3.742 1.00 . A A . 49 ASN H 1 1
4 6751 1 1 49 ASN HA H -13.226 -2.544 2.144 1.00 . A A . 49 ASN HA 1 1
4 6752 1 1 49 ASN HB2 H -14.643 -3.858 3.585 1.00 . A A . 49 ASN HB2 1 1
4 6753 1 1 49 ASN HB3 H -13.272 -4.844 3.093 1.00 . A A . 49 ASN HB3 1 1
4 6754 1 1 49 ASN HD21 H -15.097 -4.999 5.398 1.00 . A A . 49 ASN HD21 1 1
4 6755 1 1 49 ASN HD22 H -14.063 -5.035 6.792 1.00 . A A . 49 ASN HD22 1 1
4 6756 1 1 49 ASN N N -11.430 -2.944 3.066 1.00 . A A . 49 ASN N 1 1
4 6757 1 1 49 ASN ND2 N -14.237 -4.820 5.850 1.00 . A A . 49 ASN ND2 1 1
4 6758 1 1 49 ASN O O -14.372 -1.246 4.279 1.00 . A A . 49 ASN O 1 1
4 6759 1 1 49 ASN OD1 O -12.163 -4.003 5.624 1.00 . A A . 49 ASN OD1 1 1
4 6760 1 1 50 LYS C C -12.422 1.573 4.381 1.00 . A A . 50 LYS C 1 1
4 6761 1 1 50 LYS CA C -12.363 0.346 5.280 1.00 . A A . 50 LYS CA 1 1
4 6762 1 1 50 LYS CB C -11.248 0.481 6.323 1.00 . A A . 50 LYS CB 1 1
4 6763 1 1 50 LYS CD C -12.800 1.407 8.086 1.00 . A A . 50 LYS CD 1 1
4 6764 1 1 50 LYS CE C -12.999 2.480 9.148 1.00 . A A . 50 LYS CE 1 1
4 6765 1 1 50 LYS CG C -11.483 1.590 7.343 1.00 . A A . 50 LYS CG 1 1
4 6766 1 1 50 LYS H H -11.263 -1.120 4.235 1.00 . A A . 50 LYS H 1 1
4 6767 1 1 50 LYS HA H -13.310 0.246 5.790 1.00 . A A . 50 LYS HA 1 1
4 6768 1 1 50 LYS HB2 H -11.157 -0.454 6.855 1.00 . A A . 50 LYS HB2 1 1
4 6769 1 1 50 LYS HB3 H -10.317 0.683 5.812 1.00 . A A . 50 LYS HB3 1 1
4 6770 1 1 50 LYS HD2 H -13.613 1.462 7.377 1.00 . A A . 50 LYS HD2 1 1
4 6771 1 1 50 LYS HD3 H -12.801 0.437 8.563 1.00 . A A . 50 LYS HD3 1 1
4 6772 1 1 50 LYS HE2 H -12.220 2.383 9.890 1.00 . A A . 50 LYS HE2 1 1
4 6773 1 1 50 LYS HE3 H -12.925 3.450 8.678 1.00 . A A . 50 LYS HE3 1 1
4 6774 1 1 50 LYS HG2 H -10.676 1.582 8.059 1.00 . A A . 50 LYS HG2 1 1
4 6775 1 1 50 LYS HG3 H -11.499 2.540 6.828 1.00 . A A . 50 LYS HG3 1 1
4 6776 1 1 50 LYS HZ1 H -14.477 1.389 10.145 1.00 . A A . 50 LYS HZ1 1 1
4 6777 1 1 50 LYS HZ2 H -15.089 2.627 9.160 1.00 . A A . 50 LYS HZ2 1 1
4 6778 1 1 50 LYS HZ3 H -14.358 3.004 10.648 1.00 . A A . 50 LYS HZ3 1 1
4 6779 1 1 50 LYS N N -12.172 -0.840 4.470 1.00 . A A . 50 LYS N 1 1
4 6780 1 1 50 LYS NZ N -14.321 2.368 9.820 1.00 . A A . 50 LYS NZ 1 1
4 6781 1 1 50 LYS O O -11.837 1.594 3.298 1.00 . A A . 50 LYS O 1 1
4 6782 1 1 51 ASP C C -12.175 4.696 3.947 1.00 . A A . 51 ASP C 1 1
4 6783 1 1 51 ASP CA C -13.398 3.785 4.050 1.00 . A A . 51 ASP CA 1 1
4 6784 1 1 51 ASP CB C -14.567 4.547 4.667 1.00 . A A . 51 ASP CB 1 1
4 6785 1 1 51 ASP CG C -15.784 3.665 4.852 1.00 . A A . 51 ASP CG 1 1
4 6786 1 1 51 ASP H H -13.516 2.529 5.741 1.00 . A A . 51 ASP H 1 1
4 6787 1 1 51 ASP HA H -13.677 3.466 3.057 1.00 . A A . 51 ASP HA 1 1
4 6788 1 1 51 ASP HB2 H -14.272 4.930 5.632 1.00 . A A . 51 ASP HB2 1 1
4 6789 1 1 51 ASP HB3 H -14.835 5.371 4.022 1.00 . A A . 51 ASP HB3 1 1
4 6790 1 1 51 ASP N N -13.132 2.589 4.842 1.00 . A A . 51 ASP N 1 1
4 6791 1 1 51 ASP O O -12.276 5.810 3.426 1.00 . A A . 51 ASP O 1 1
4 6792 1 1 51 ASP OD1 O -15.835 2.919 5.854 1.00 . A A . 51 ASP OD1 1 1
4 6793 1 1 51 ASP OD2 O -16.692 3.707 3.998 1.00 . A A . 51 ASP OD2 1 1
4 6794 1 1 52 ILE C C -9.649 6.173 5.223 1.00 . A A . 52 ILE C 1 1
4 6795 1 1 52 ILE CA C -9.746 4.918 4.340 1.00 . A A . 52 ILE CA 1 1
4 6796 1 1 52 ILE CB C -9.433 5.250 2.848 1.00 . A A . 52 ILE CB 1 1
4 6797 1 1 52 ILE CD1 C -6.895 4.957 2.931 1.00 . A A . 52 ILE CD1 1 1
4 6798 1 1 52 ILE CG1 C -8.211 4.459 2.366 1.00 . A A . 52 ILE CG1 1 1
4 6799 1 1 52 ILE CG2 C -9.222 6.745 2.617 1.00 . A A . 52 ILE CG2 1 1
4 6800 1 1 52 ILE H H -11.063 3.370 4.937 1.00 . A A . 52 ILE H 1 1
4 6801 1 1 52 ILE HA H -8.988 4.220 4.679 1.00 . A A . 52 ILE HA 1 1
4 6802 1 1 52 ILE HB H -10.287 4.950 2.259 1.00 . A A . 52 ILE HB 1 1
4 6803 1 1 52 ILE HD11 H -6.748 5.987 2.638 1.00 . A A . 52 ILE HD11 1 1
4 6804 1 1 52 ILE HD12 H -6.087 4.355 2.546 1.00 . A A . 52 ILE HD12 1 1
4 6805 1 1 52 ILE HD13 H -6.916 4.889 4.008 1.00 . A A . 52 ILE HD13 1 1
4 6806 1 1 52 ILE HG12 H -8.322 3.426 2.659 1.00 . A A . 52 ILE HG12 1 1
4 6807 1 1 52 ILE HG13 H -8.154 4.518 1.289 1.00 . A A . 52 ILE HG13 1 1
4 6808 1 1 52 ILE HG21 H -9.065 6.928 1.566 1.00 . A A . 52 ILE HG21 1 1
4 6809 1 1 52 ILE HG22 H -8.358 7.078 3.172 1.00 . A A . 52 ILE HG22 1 1
4 6810 1 1 52 ILE HG23 H -10.094 7.288 2.949 1.00 . A A . 52 ILE HG23 1 1
4 6811 1 1 52 ILE N N -11.037 4.226 4.466 1.00 . A A . 52 ILE N 1 1
4 6812 1 1 52 ILE O O -8.668 6.347 5.944 1.00 . A A . 52 ILE O 1 1
4 6813 1 1 53 ALA C C -10.531 8.150 7.397 1.00 . A A . 53 ALA C 1 1
4 6814 1 1 53 ALA CA C -10.632 8.309 5.883 1.00 . A A . 53 ALA CA 1 1
4 6815 1 1 53 ALA CB C -11.860 9.128 5.523 1.00 . A A . 53 ALA CB 1 1
4 6816 1 1 53 ALA H H -11.473 6.780 4.675 1.00 . A A . 53 ALA H 1 1
4 6817 1 1 53 ALA HA H -9.763 8.844 5.531 1.00 . A A . 53 ALA HA 1 1
4 6818 1 1 53 ALA HB1 H -11.799 10.095 5.999 1.00 . A A . 53 ALA HB1 1 1
4 6819 1 1 53 ALA HB2 H -12.748 8.615 5.863 1.00 . A A . 53 ALA HB2 1 1
4 6820 1 1 53 ALA HB3 H -11.907 9.256 4.451 1.00 . A A . 53 ALA HB3 1 1
4 6821 1 1 53 ALA N N -10.673 7.021 5.194 1.00 . A A . 53 ALA N 1 1
4 6822 1 1 53 ALA O O -10.031 9.033 8.093 1.00 . A A . 53 ALA O 1 1
4 6823 1 1 54 GLU C C -9.886 5.905 9.797 1.00 . A A . 54 GLU C 1 1
4 6824 1 1 54 GLU CA C -11.044 6.785 9.336 1.00 . A A . 54 GLU CA 1 1
4 6825 1 1 54 GLU CB C -12.376 6.140 9.708 1.00 . A A . 54 GLU CB 1 1
4 6826 1 1 54 GLU CD C -14.891 6.277 9.555 1.00 . A A . 54 GLU CD 1 1
4 6827 1 1 54 GLU CG C -13.576 6.961 9.268 1.00 . A A . 54 GLU CG 1 1
4 6828 1 1 54 GLU H H -11.319 6.325 7.292 1.00 . A A . 54 GLU H 1 1
4 6829 1 1 54 GLU HA H -10.970 7.742 9.830 1.00 . A A . 54 GLU HA 1 1
4 6830 1 1 54 GLU HB2 H -12.437 5.168 9.240 1.00 . A A . 54 GLU HB2 1 1
4 6831 1 1 54 GLU HB3 H -12.421 6.020 10.779 1.00 . A A . 54 GLU HB3 1 1
4 6832 1 1 54 GLU HG2 H -13.558 7.907 9.789 1.00 . A A . 54 GLU HG2 1 1
4 6833 1 1 54 GLU HG3 H -13.502 7.136 8.204 1.00 . A A . 54 GLU HG3 1 1
4 6834 1 1 54 GLU N N -10.998 7.017 7.901 1.00 . A A . 54 GLU N 1 1
4 6835 1 1 54 GLU O O -9.839 5.479 10.952 1.00 . A A . 54 GLU O 1 1
4 6836 1 1 54 GLU OE1 O -15.358 5.503 8.694 1.00 . A A . 54 GLU OE1 1 1
4 6837 1 1 54 GLU OE2 O -15.466 6.520 10.636 1.00 . A A . 54 GLU OE2 1 1
4 6838 1 1 55 LEU C C -6.772 5.654 10.009 1.00 . A A . 55 LEU C 1 1
4 6839 1 1 55 LEU CA C -7.786 4.828 9.232 1.00 . A A . 55 LEU CA 1 1
4 6840 1 1 55 LEU CB C -7.141 4.251 7.971 1.00 . A A . 55 LEU CB 1 1
4 6841 1 1 55 LEU CD1 C -7.295 2.776 5.952 1.00 . A A . 55 LEU CD1 1 1
4 6842 1 1 55 LEU CD2 C -8.036 1.919 8.171 1.00 . A A . 55 LEU CD2 1 1
4 6843 1 1 55 LEU CG C -7.938 3.146 7.277 1.00 . A A . 55 LEU CG 1 1
4 6844 1 1 55 LEU H H -9.029 6.014 7.993 1.00 . A A . 55 LEU H 1 1
4 6845 1 1 55 LEU HA H -8.122 4.015 9.858 1.00 . A A . 55 LEU HA 1 1
4 6846 1 1 55 LEU HB2 H -6.995 5.058 7.266 1.00 . A A . 55 LEU HB2 1 1
4 6847 1 1 55 LEU HB3 H -6.174 3.851 8.238 1.00 . A A . 55 LEU HB3 1 1
4 6848 1 1 55 LEU HD11 H -7.862 1.986 5.484 1.00 . A A . 55 LEU HD11 1 1
4 6849 1 1 55 LEU HD12 H -6.283 2.440 6.125 1.00 . A A . 55 LEU HD12 1 1
4 6850 1 1 55 LEU HD13 H -7.282 3.641 5.305 1.00 . A A . 55 LEU HD13 1 1
4 6851 1 1 55 LEU HD21 H -8.573 2.172 9.073 1.00 . A A . 55 LEU HD21 1 1
4 6852 1 1 55 LEU HD22 H -7.043 1.580 8.425 1.00 . A A . 55 LEU HD22 1 1
4 6853 1 1 55 LEU HD23 H -8.561 1.132 7.647 1.00 . A A . 55 LEU HD23 1 1
4 6854 1 1 55 LEU HG H -8.941 3.499 7.078 1.00 . A A . 55 LEU HG 1 1
4 6855 1 1 55 LEU N N -8.950 5.639 8.896 1.00 . A A . 55 LEU N 1 1
4 6856 1 1 55 LEU O O -6.452 6.782 9.631 1.00 . A A . 55 LEU O 1 1
4 6857 1 1 56 ASP C C -3.913 5.189 11.613 1.00 . A A . 56 ASP C 1 1
4 6858 1 1 56 ASP CA C -5.289 5.758 11.927 1.00 . A A . 56 ASP CA 1 1
4 6859 1 1 56 ASP CB C -5.621 5.569 13.414 1.00 . A A . 56 ASP CB 1 1
4 6860 1 1 56 ASP CG C -4.638 6.265 14.338 1.00 . A A . 56 ASP CG 1 1
4 6861 1 1 56 ASP H H -6.614 4.204 11.375 1.00 . A A . 56 ASP H 1 1
4 6862 1 1 56 ASP HA H -5.299 6.811 11.689 1.00 . A A . 56 ASP HA 1 1
4 6863 1 1 56 ASP HB2 H -6.605 5.969 13.607 1.00 . A A . 56 ASP HB2 1 1
4 6864 1 1 56 ASP HB3 H -5.616 4.514 13.644 1.00 . A A . 56 ASP HB3 1 1
4 6865 1 1 56 ASP N N -6.292 5.098 11.106 1.00 . A A . 56 ASP N 1 1
4 6866 1 1 56 ASP O O -3.803 4.128 10.995 1.00 . A A . 56 ASP O 1 1
4 6867 1 1 56 ASP OD1 O -4.809 7.474 14.591 1.00 . A A . 56 ASP OD1 1 1
4 6868 1 1 56 ASP OD2 O -3.695 5.603 14.821 1.00 . A A . 56 ASP OD2 1 1
4 6869 1 1 57 THR C C -1.340 4.034 12.474 1.00 . A A . 57 THR C 1 1
4 6870 1 1 57 THR CA C -1.509 5.422 11.852 1.00 . A A . 57 THR CA 1 1
4 6871 1 1 57 THR CB C -0.510 6.400 12.496 1.00 . A A . 57 THR CB 1 1
4 6872 1 1 57 THR CG2 C 0.911 6.069 12.078 1.00 . A A . 57 THR CG2 1 1
4 6873 1 1 57 THR H H -3.018 6.760 12.460 1.00 . A A . 57 THR H 1 1
4 6874 1 1 57 THR HA H -1.301 5.365 10.794 1.00 . A A . 57 THR HA 1 1
4 6875 1 1 57 THR HB H -0.586 6.316 13.571 1.00 . A A . 57 THR HB 1 1
4 6876 1 1 57 THR HG1 H -0.115 8.336 12.392 1.00 . A A . 57 THR HG1 1 1
4 6877 1 1 57 THR HG21 H 1.590 6.794 12.501 1.00 . A A . 57 THR HG21 1 1
4 6878 1 1 57 THR HG22 H 0.983 6.093 11.001 1.00 . A A . 57 THR HG22 1 1
4 6879 1 1 57 THR HG23 H 1.169 5.081 12.435 1.00 . A A . 57 THR HG23 1 1
4 6880 1 1 57 THR N N -2.870 5.894 12.025 1.00 . A A . 57 THR N 1 1
4 6881 1 1 57 THR O O -0.661 3.172 11.918 1.00 . A A . 57 THR O 1 1
4 6882 1 1 57 THR OG1 O -0.825 7.747 12.108 1.00 . A A . 57 THR OG1 1 1
4 6883 1 1 58 GLY C C -2.539 1.417 13.489 1.00 . A A . 58 GLY C 1 1
4 6884 1 1 58 GLY CA C -1.924 2.543 14.293 1.00 . A A . 58 GLY CA 1 1
4 6885 1 1 58 GLY H H -2.565 4.537 13.983 1.00 . A A . 58 GLY H 1 1
4 6886 1 1 58 GLY HA2 H -0.886 2.312 14.484 1.00 . A A . 58 GLY HA2 1 1
4 6887 1 1 58 GLY HA3 H -2.443 2.622 15.236 1.00 . A A . 58 GLY HA3 1 1
4 6888 1 1 58 GLY N N -2.004 3.818 13.608 1.00 . A A . 58 GLY N 1 1
4 6889 1 1 58 GLY O O -2.036 0.291 13.504 1.00 . A A . 58 GLY O 1 1
4 6890 1 1 59 ASP C C -3.435 0.328 10.772 1.00 . A A . 59 ASP C 1 1
4 6891 1 1 59 ASP CA C -4.302 0.727 11.952 1.00 . A A . 59 ASP CA 1 1
4 6892 1 1 59 ASP CB C -5.643 1.252 11.432 1.00 . A A . 59 ASP CB 1 1
4 6893 1 1 59 ASP CG C -6.588 1.668 12.538 1.00 . A A . 59 ASP CG 1 1
4 6894 1 1 59 ASP H H -3.952 2.646 12.781 1.00 . A A . 59 ASP H 1 1
4 6895 1 1 59 ASP HA H -4.478 -0.143 12.567 1.00 . A A . 59 ASP HA 1 1
4 6896 1 1 59 ASP HB2 H -5.464 2.110 10.802 1.00 . A A . 59 ASP HB2 1 1
4 6897 1 1 59 ASP HB3 H -6.121 0.479 10.849 1.00 . A A . 59 ASP HB3 1 1
4 6898 1 1 59 ASP N N -3.614 1.725 12.766 1.00 . A A . 59 ASP N 1 1
4 6899 1 1 59 ASP O O -3.518 -0.789 10.280 1.00 . A A . 59 ASP O 1 1
4 6900 1 1 59 ASP OD1 O -6.853 0.852 13.446 1.00 . A A . 59 ASP OD1 1 1
4 6901 1 1 59 ASP OD2 O -7.061 2.820 12.507 1.00 . A A . 59 ASP OD2 1 1
4 6902 1 1 60 LEU C C -0.454 0.254 9.759 1.00 . A A . 60 LEU C 1 1
4 6903 1 1 60 LEU CA C -1.673 1.005 9.237 1.00 . A A . 60 LEU CA 1 1
4 6904 1 1 60 LEU CB C -1.249 2.329 8.600 1.00 . A A . 60 LEU CB 1 1
4 6905 1 1 60 LEU CD1 C -1.946 4.531 7.628 1.00 . A A . 60 LEU CD1 1 1
4 6906 1 1 60 LEU CD2 C -2.791 2.407 6.633 1.00 . A A . 60 LEU CD2 1 1
4 6907 1 1 60 LEU CG C -2.377 3.104 7.919 1.00 . A A . 60 LEU CG 1 1
4 6908 1 1 60 LEU H H -2.637 2.154 10.727 1.00 . A A . 60 LEU H 1 1
4 6909 1 1 60 LEU HA H -2.173 0.397 8.496 1.00 . A A . 60 LEU HA 1 1
4 6910 1 1 60 LEU HB2 H -0.822 2.955 9.371 1.00 . A A . 60 LEU HB2 1 1
4 6911 1 1 60 LEU HB3 H -0.488 2.124 7.863 1.00 . A A . 60 LEU HB3 1 1
4 6912 1 1 60 LEU HD11 H -2.758 5.063 7.151 1.00 . A A . 60 LEU HD11 1 1
4 6913 1 1 60 LEU HD12 H -1.088 4.522 6.972 1.00 . A A . 60 LEU HD12 1 1
4 6914 1 1 60 LEU HD13 H -1.688 5.024 8.553 1.00 . A A . 60 LEU HD13 1 1
4 6915 1 1 60 LEU HD21 H -3.582 2.969 6.159 1.00 . A A . 60 LEU HD21 1 1
4 6916 1 1 60 LEU HD22 H -3.140 1.411 6.859 1.00 . A A . 60 LEU HD22 1 1
4 6917 1 1 60 LEU HD23 H -1.941 2.350 5.968 1.00 . A A . 60 LEU HD23 1 1
4 6918 1 1 60 LEU HG H -3.234 3.139 8.576 1.00 . A A . 60 LEU HG 1 1
4 6919 1 1 60 LEU N N -2.610 1.260 10.321 1.00 . A A . 60 LEU N 1 1
4 6920 1 1 60 LEU O O 0.147 -0.565 9.055 1.00 . A A . 60 LEU O 1 1
4 6921 1 1 61 LEU C C 0.728 -1.626 11.812 1.00 . A A . 61 LEU C 1 1
4 6922 1 1 61 LEU CA C 1.015 -0.142 11.645 1.00 . A A . 61 LEU CA 1 1
4 6923 1 1 61 LEU CB C 1.335 0.484 13.005 1.00 . A A . 61 LEU CB 1 1
4 6924 1 1 61 LEU CD1 C 2.187 2.407 14.364 1.00 . A A . 61 LEU CD1 1 1
4 6925 1 1 61 LEU CD2 C 3.117 1.990 12.082 1.00 . A A . 61 LEU CD2 1 1
4 6926 1 1 61 LEU CG C 1.877 1.914 12.960 1.00 . A A . 61 LEU CG 1 1
4 6927 1 1 61 LEU H H -0.598 1.214 11.506 1.00 . A A . 61 LEU H 1 1
4 6928 1 1 61 LEU HA H 1.875 -0.029 11.000 1.00 . A A . 61 LEU HA 1 1
4 6929 1 1 61 LEU HB2 H 0.433 0.483 13.598 1.00 . A A . 61 LEU HB2 1 1
4 6930 1 1 61 LEU HB3 H 2.067 -0.137 13.498 1.00 . A A . 61 LEU HB3 1 1
4 6931 1 1 61 LEU HD11 H 2.925 1.760 14.817 1.00 . A A . 61 LEU HD11 1 1
4 6932 1 1 61 LEU HD12 H 1.284 2.395 14.958 1.00 . A A . 61 LEU HD12 1 1
4 6933 1 1 61 LEU HD13 H 2.574 3.415 14.316 1.00 . A A . 61 LEU HD13 1 1
4 6934 1 1 61 LEU HD21 H 2.870 1.661 11.083 1.00 . A A . 61 LEU HD21 1 1
4 6935 1 1 61 LEU HD22 H 3.887 1.353 12.490 1.00 . A A . 61 LEU HD22 1 1
4 6936 1 1 61 LEU HD23 H 3.472 3.010 12.047 1.00 . A A . 61 LEU HD23 1 1
4 6937 1 1 61 LEU HG H 1.125 2.564 12.536 1.00 . A A . 61 LEU HG 1 1
4 6938 1 1 61 LEU N N -0.100 0.531 11.006 1.00 . A A . 61 LEU N 1 1
4 6939 1 1 61 LEU O O 1.645 -2.431 11.768 1.00 . A A . 61 LEU O 1 1
4 6940 1 1 62 VAL C C -0.429 -4.261 11.006 1.00 . A A . 62 VAL C 1 1
4 6941 1 1 62 VAL CA C -0.921 -3.386 12.173 1.00 . A A . 62 VAL CA 1 1
4 6942 1 1 62 VAL CB C -2.449 -3.567 12.361 1.00 . A A . 62 VAL CB 1 1
4 6943 1 1 62 VAL CG1 C -2.788 -5.026 12.612 1.00 . A A . 62 VAL CG1 1 1
4 6944 1 1 62 VAL CG2 C -2.961 -2.701 13.500 1.00 . A A . 62 VAL CG2 1 1
4 6945 1 1 62 VAL H H -1.239 -1.292 12.009 1.00 . A A . 62 VAL H 1 1
4 6946 1 1 62 VAL HA H -0.436 -3.730 13.077 1.00 . A A . 62 VAL HA 1 1
4 6947 1 1 62 VAL HB H -2.941 -3.257 11.451 1.00 . A A . 62 VAL HB 1 1
4 6948 1 1 62 VAL HG11 H -2.275 -5.368 13.500 1.00 . A A . 62 VAL HG11 1 1
4 6949 1 1 62 VAL HG12 H -2.474 -5.618 11.765 1.00 . A A . 62 VAL HG12 1 1
4 6950 1 1 62 VAL HG13 H -3.854 -5.129 12.749 1.00 . A A . 62 VAL HG13 1 1
4 6951 1 1 62 VAL HG21 H -2.463 -2.979 14.417 1.00 . A A . 62 VAL HG21 1 1
4 6952 1 1 62 VAL HG22 H -4.026 -2.846 13.610 1.00 . A A . 62 VAL HG22 1 1
4 6953 1 1 62 VAL HG23 H -2.759 -1.663 13.280 1.00 . A A . 62 VAL HG23 1 1
4 6954 1 1 62 VAL N N -0.543 -1.985 11.991 1.00 . A A . 62 VAL N 1 1
4 6955 1 1 62 VAL O O 0.368 -5.176 11.224 1.00 . A A . 62 VAL O 1 1
4 6956 1 1 63 PRO C C 1.101 -4.677 8.402 1.00 . A A . 63 PRO C 1 1
4 6957 1 1 63 PRO CA C -0.411 -4.767 8.594 1.00 . A A . 63 PRO CA 1 1
4 6958 1 1 63 PRO CB C -1.146 -4.146 7.400 1.00 . A A . 63 PRO CB 1 1
4 6959 1 1 63 PRO CD C -1.867 -2.988 9.365 1.00 . A A . 63 PRO CD 1 1
4 6960 1 1 63 PRO CG C -1.661 -2.836 7.886 1.00 . A A . 63 PRO CG 1 1
4 6961 1 1 63 PRO HA H -0.690 -5.807 8.684 1.00 . A A . 63 PRO HA 1 1
4 6962 1 1 63 PRO HB2 H -0.456 -4.018 6.579 1.00 . A A . 63 PRO HB2 1 1
4 6963 1 1 63 PRO HB3 H -1.954 -4.796 7.098 1.00 . A A . 63 PRO HB3 1 1
4 6964 1 1 63 PRO HD2 H -1.678 -2.052 9.871 1.00 . A A . 63 PRO HD2 1 1
4 6965 1 1 63 PRO HD3 H -2.869 -3.333 9.572 1.00 . A A . 63 PRO HD3 1 1
4 6966 1 1 63 PRO HG2 H -0.935 -2.061 7.686 1.00 . A A . 63 PRO HG2 1 1
4 6967 1 1 63 PRO HG3 H -2.597 -2.607 7.399 1.00 . A A . 63 PRO HG3 1 1
4 6968 1 1 63 PRO N N -0.873 -4.001 9.752 1.00 . A A . 63 PRO N 1 1
4 6969 1 1 63 PRO O O 1.751 -5.677 8.094 1.00 . A A . 63 PRO O 1 1
4 6970 1 1 64 ILE C C 3.850 -4.182 9.497 1.00 . A A . 64 ILE C 1 1
4 6971 1 1 64 ILE CA C 3.111 -3.322 8.467 1.00 . A A . 64 ILE CA 1 1
4 6972 1 1 64 ILE CB C 3.523 -1.844 8.636 1.00 . A A . 64 ILE CB 1 1
4 6973 1 1 64 ILE CD1 C 3.136 0.493 7.683 1.00 . A A . 64 ILE CD1 1 1
4 6974 1 1 64 ILE CG1 C 2.871 -0.992 7.543 1.00 . A A . 64 ILE CG1 1 1
4 6975 1 1 64 ILE CG2 C 5.041 -1.705 8.597 1.00 . A A . 64 ILE CG2 1 1
4 6976 1 1 64 ILE H H 1.103 -2.711 8.828 1.00 . A A . 64 ILE H 1 1
4 6977 1 1 64 ILE HA H 3.397 -3.645 7.476 1.00 . A A . 64 ILE HA 1 1
4 6978 1 1 64 ILE HB H 3.180 -1.505 9.601 1.00 . A A . 64 ILE HB 1 1
4 6979 1 1 64 ILE HD11 H 2.631 1.025 6.890 1.00 . A A . 64 ILE HD11 1 1
4 6980 1 1 64 ILE HD12 H 4.199 0.677 7.618 1.00 . A A . 64 ILE HD12 1 1
4 6981 1 1 64 ILE HD13 H 2.769 0.837 8.639 1.00 . A A . 64 ILE HD13 1 1
4 6982 1 1 64 ILE HG12 H 3.246 -1.304 6.581 1.00 . A A . 64 ILE HG12 1 1
4 6983 1 1 64 ILE HG13 H 1.801 -1.141 7.572 1.00 . A A . 64 ILE HG13 1 1
4 6984 1 1 64 ILE HG21 H 5.310 -0.668 8.718 1.00 . A A . 64 ILE HG21 1 1
4 6985 1 1 64 ILE HG22 H 5.410 -2.066 7.648 1.00 . A A . 64 ILE HG22 1 1
4 6986 1 1 64 ILE HG23 H 5.474 -2.288 9.398 1.00 . A A . 64 ILE HG23 1 1
4 6987 1 1 64 ILE N N 1.667 -3.490 8.596 1.00 . A A . 64 ILE N 1 1
4 6988 1 1 64 ILE O O 4.826 -4.861 9.177 1.00 . A A . 64 ILE O 1 1
4 6989 1 1 65 LYS C C 3.875 -6.399 11.632 1.00 . A A . 65 LYS C 1 1
4 6990 1 1 65 LYS CA C 3.951 -4.889 11.833 1.00 . A A . 65 LYS CA 1 1
4 6991 1 1 65 LYS CB C 3.247 -4.497 13.129 1.00 . A A . 65 LYS CB 1 1
4 6992 1 1 65 LYS CD C 2.907 -4.849 15.576 1.00 . A A . 65 LYS CD 1 1
4 6993 1 1 65 LYS CE C 1.431 -5.143 15.365 1.00 . A A . 65 LYS CE 1 1
4 6994 1 1 65 LYS CG C 3.726 -5.241 14.359 1.00 . A A . 65 LYS CG 1 1
4 6995 1 1 65 LYS H H 2.535 -3.634 10.893 1.00 . A A . 65 LYS H 1 1
4 6996 1 1 65 LYS HA H 4.988 -4.595 11.895 1.00 . A A . 65 LYS HA 1 1
4 6997 1 1 65 LYS HB2 H 3.397 -3.441 13.298 1.00 . A A . 65 LYS HB2 1 1
4 6998 1 1 65 LYS HB3 H 2.189 -4.683 13.015 1.00 . A A . 65 LYS HB3 1 1
4 6999 1 1 65 LYS HD2 H 3.257 -5.404 16.431 1.00 . A A . 65 LYS HD2 1 1
4 7000 1 1 65 LYS HD3 H 3.029 -3.790 15.753 1.00 . A A . 65 LYS HD3 1 1
4 7001 1 1 65 LYS HE2 H 1.088 -4.599 14.497 1.00 . A A . 65 LYS HE2 1 1
4 7002 1 1 65 LYS HE3 H 1.311 -6.204 15.196 1.00 . A A . 65 LYS HE3 1 1
4 7003 1 1 65 LYS HG2 H 3.627 -6.303 14.191 1.00 . A A . 65 LYS HG2 1 1
4 7004 1 1 65 LYS HG3 H 4.763 -4.995 14.539 1.00 . A A . 65 LYS HG3 1 1
4 7005 1 1 65 LYS HZ1 H -0.391 -4.969 16.370 1.00 . A A . 65 LYS HZ1 1 1
4 7006 1 1 65 LYS HZ2 H 0.703 -3.719 16.710 1.00 . A A . 65 LYS HZ2 1 1
4 7007 1 1 65 LYS HZ3 H 0.929 -5.251 17.389 1.00 . A A . 65 LYS HZ3 1 1
4 7008 1 1 65 LYS N N 3.347 -4.165 10.722 1.00 . A A . 65 LYS N 1 1
4 7009 1 1 65 LYS NZ N 0.611 -4.744 16.537 1.00 . A A . 65 LYS NZ 1 1
4 7010 1 1 65 LYS O O 4.819 -7.119 11.949 1.00 . A A . 65 LYS O 1 1
4 7011 1 1 66 LYS C C 3.489 -8.783 9.723 1.00 . A A . 66 LYS C 1 1
4 7012 1 1 66 LYS CA C 2.610 -8.321 10.884 1.00 . A A . 66 LYS CA 1 1
4 7013 1 1 66 LYS CB C 1.136 -8.728 10.684 1.00 . A A . 66 LYS CB 1 1
4 7014 1 1 66 LYS CD C 0.587 -8.730 8.211 1.00 . A A . 66 LYS CD 1 1
4 7015 1 1 66 LYS CE C -0.204 -8.037 7.110 1.00 . A A . 66 LYS CE 1 1
4 7016 1 1 66 LYS CG C 0.411 -8.023 9.548 1.00 . A A . 66 LYS CG 1 1
4 7017 1 1 66 LYS H H 2.019 -6.276 10.887 1.00 . A A . 66 LYS H 1 1
4 7018 1 1 66 LYS HA H 2.972 -8.809 11.780 1.00 . A A . 66 LYS HA 1 1
4 7019 1 1 66 LYS HB2 H 1.099 -9.789 10.489 1.00 . A A . 66 LYS HB2 1 1
4 7020 1 1 66 LYS HB3 H 0.599 -8.528 11.600 1.00 . A A . 66 LYS HB3 1 1
4 7021 1 1 66 LYS HD2 H 1.634 -8.724 7.947 1.00 . A A . 66 LYS HD2 1 1
4 7022 1 1 66 LYS HD3 H 0.242 -9.749 8.306 1.00 . A A . 66 LYS HD3 1 1
4 7023 1 1 66 LYS HE2 H 0.091 -6.999 7.072 1.00 . A A . 66 LYS HE2 1 1
4 7024 1 1 66 LYS HE3 H 0.031 -8.509 6.167 1.00 . A A . 66 LYS HE3 1 1
4 7025 1 1 66 LYS HG2 H -0.642 -7.982 9.782 1.00 . A A . 66 LYS HG2 1 1
4 7026 1 1 66 LYS HG3 H 0.797 -7.016 9.464 1.00 . A A . 66 LYS HG3 1 1
4 7027 1 1 66 LYS HZ1 H -2.013 -9.079 7.160 1.00 . A A . 66 LYS HZ1 1 1
4 7028 1 1 66 LYS HZ2 H -2.172 -7.463 6.683 1.00 . A A . 66 LYS HZ2 1 1
4 7029 1 1 66 LYS HZ3 H -1.909 -7.842 8.317 1.00 . A A . 66 LYS HZ3 1 1
4 7030 1 1 66 LYS N N 2.755 -6.887 11.110 1.00 . A A . 66 LYS N 1 1
4 7031 1 1 66 LYS NZ N -1.675 -8.110 7.334 1.00 . A A . 66 LYS NZ 1 1
4 7032 1 1 66 LYS O O 3.800 -9.965 9.609 1.00 . A A . 66 LYS O 1 1
4 7033 1 1 67 ILE C C 6.285 -8.128 8.455 1.00 . A A . 67 ILE C 1 1
4 7034 1 1 67 ILE CA C 4.887 -8.142 7.837 1.00 . A A . 67 ILE CA 1 1
4 7035 1 1 67 ILE CB C 4.828 -7.137 6.667 1.00 . A A . 67 ILE CB 1 1
4 7036 1 1 67 ILE CD1 C 3.260 -6.130 4.930 1.00 . A A . 67 ILE CD1 1 1
4 7037 1 1 67 ILE CG1 C 3.452 -7.182 6.001 1.00 . A A . 67 ILE CG1 1 1
4 7038 1 1 67 ILE CG2 C 5.922 -7.437 5.647 1.00 . A A . 67 ILE CG2 1 1
4 7039 1 1 67 ILE H H 3.514 -6.940 8.925 1.00 . A A . 67 ILE H 1 1
4 7040 1 1 67 ILE HA H 4.683 -9.132 7.453 1.00 . A A . 67 ILE HA 1 1
4 7041 1 1 67 ILE HB H 4.998 -6.145 7.060 1.00 . A A . 67 ILE HB 1 1
4 7042 1 1 67 ILE HD11 H 2.263 -6.208 4.523 1.00 . A A . 67 ILE HD11 1 1
4 7043 1 1 67 ILE HD12 H 3.984 -6.282 4.143 1.00 . A A . 67 ILE HD12 1 1
4 7044 1 1 67 ILE HD13 H 3.398 -5.148 5.360 1.00 . A A . 67 ILE HD13 1 1
4 7045 1 1 67 ILE HG12 H 3.313 -8.152 5.544 1.00 . A A . 67 ILE HG12 1 1
4 7046 1 1 67 ILE HG13 H 2.691 -7.035 6.755 1.00 . A A . 67 ILE HG13 1 1
4 7047 1 1 67 ILE HG21 H 6.889 -7.338 6.118 1.00 . A A . 67 ILE HG21 1 1
4 7048 1 1 67 ILE HG22 H 5.849 -6.740 4.824 1.00 . A A . 67 ILE HG22 1 1
4 7049 1 1 67 ILE HG23 H 5.803 -8.445 5.278 1.00 . A A . 67 ILE HG23 1 1
4 7050 1 1 67 ILE N N 3.894 -7.845 8.867 1.00 . A A . 67 ILE N 1 1
4 7051 1 1 67 ILE O O 7.134 -8.960 8.130 1.00 . A A . 67 ILE O 1 1
4 7052 1 1 68 GLU C C 7.942 -8.423 10.896 1.00 . A A . 68 GLU C 1 1
4 7053 1 1 68 GLU CA C 7.735 -7.116 10.133 1.00 . A A . 68 GLU CA 1 1
4 7054 1 1 68 GLU CB C 7.670 -5.934 11.105 1.00 . A A . 68 GLU CB 1 1
4 7055 1 1 68 GLU CD C 8.736 -4.701 13.030 1.00 . A A . 68 GLU CD 1 1
4 7056 1 1 68 GLU CG C 8.844 -5.858 12.060 1.00 . A A . 68 GLU CG 1 1
4 7057 1 1 68 GLU H H 5.814 -6.496 9.506 1.00 . A A . 68 GLU H 1 1
4 7058 1 1 68 GLU HA H 8.557 -6.972 9.448 1.00 . A A . 68 GLU HA 1 1
4 7059 1 1 68 GLU HB2 H 7.639 -5.018 10.534 1.00 . A A . 68 GLU HB2 1 1
4 7060 1 1 68 GLU HB3 H 6.764 -6.014 11.687 1.00 . A A . 68 GLU HB3 1 1
4 7061 1 1 68 GLU HG2 H 8.891 -6.776 12.624 1.00 . A A . 68 GLU HG2 1 1
4 7062 1 1 68 GLU HG3 H 9.750 -5.742 11.484 1.00 . A A . 68 GLU HG3 1 1
4 7063 1 1 68 GLU N N 6.503 -7.182 9.359 1.00 . A A . 68 GLU N 1 1
4 7064 1 1 68 GLU O O 8.994 -9.057 10.800 1.00 . A A . 68 GLU O 1 1
4 7065 1 1 68 GLU OE1 O 7.900 -4.770 13.958 1.00 . A A . 68 GLU OE1 1 1
4 7066 1 1 68 GLU OE2 O 9.499 -3.727 12.881 1.00 . A A . 68 GLU OE2 1 1
4 7067 1 1 69 LYS C C 7.041 -11.282 11.434 1.00 . A A . 69 LYS C 1 1
4 7068 1 1 69 LYS CA C 6.925 -10.083 12.375 1.00 . A A . 69 LYS CA 1 1
4 7069 1 1 69 LYS CB C 5.661 -10.184 13.249 1.00 . A A . 69 LYS CB 1 1
4 7070 1 1 69 LYS CD C 4.596 -12.465 13.140 1.00 . A A . 69 LYS CD 1 1
4 7071 1 1 69 LYS CE C 4.528 -13.851 13.761 1.00 . A A . 69 LYS CE 1 1
4 7072 1 1 69 LYS CG C 5.473 -11.522 13.954 1.00 . A A . 69 LYS CG 1 1
4 7073 1 1 69 LYS H H 6.108 -8.258 11.675 1.00 . A A . 69 LYS H 1 1
4 7074 1 1 69 LYS HA H 7.792 -10.067 13.019 1.00 . A A . 69 LYS HA 1 1
4 7075 1 1 69 LYS HB2 H 5.702 -9.413 14.004 1.00 . A A . 69 LYS HB2 1 1
4 7076 1 1 69 LYS HB3 H 4.797 -10.010 12.623 1.00 . A A . 69 LYS HB3 1 1
4 7077 1 1 69 LYS HD2 H 3.598 -12.057 13.091 1.00 . A A . 69 LYS HD2 1 1
4 7078 1 1 69 LYS HD3 H 5.002 -12.547 12.143 1.00 . A A . 69 LYS HD3 1 1
4 7079 1 1 69 LYS HE2 H 4.237 -13.752 14.796 1.00 . A A . 69 LYS HE2 1 1
4 7080 1 1 69 LYS HE3 H 3.785 -14.430 13.233 1.00 . A A . 69 LYS HE3 1 1
4 7081 1 1 69 LYS HG2 H 6.440 -11.981 14.098 1.00 . A A . 69 LYS HG2 1 1
4 7082 1 1 69 LYS HG3 H 5.008 -11.350 14.913 1.00 . A A . 69 LYS HG3 1 1
4 7083 1 1 69 LYS HZ1 H 6.095 -14.746 12.701 1.00 . A A . 69 LYS HZ1 1 1
4 7084 1 1 69 LYS HZ2 H 5.770 -15.472 14.197 1.00 . A A . 69 LYS HZ2 1 1
4 7085 1 1 69 LYS HZ3 H 6.584 -13.986 14.137 1.00 . A A . 69 LYS HZ3 1 1
4 7086 1 1 69 LYS N N 6.910 -8.832 11.626 1.00 . A A . 69 LYS N 1 1
4 7087 1 1 69 LYS NZ N 5.833 -14.560 13.693 1.00 . A A . 69 LYS NZ 1 1
4 7088 1 1 69 LYS O O 7.501 -12.357 11.828 1.00 . A A . 69 LYS O 1 1
4 7089 1 1 70 LEU C C 8.173 -12.437 8.832 1.00 . A A . 70 LEU C 1 1
4 7090 1 1 70 LEU CA C 6.714 -12.154 9.192 1.00 . A A . 70 LEU CA 1 1
4 7091 1 1 70 LEU CB C 5.910 -11.767 7.947 1.00 . A A . 70 LEU CB 1 1
4 7092 1 1 70 LEU CD1 C 4.660 -13.925 7.728 1.00 . A A . 70 LEU CD1 1 1
4 7093 1 1 70 LEU CD2 C 4.848 -12.387 5.768 1.00 . A A . 70 LEU CD2 1 1
4 7094 1 1 70 LEU CG C 5.545 -12.919 7.012 1.00 . A A . 70 LEU CG 1 1
4 7095 1 1 70 LEU H H 6.316 -10.206 9.912 1.00 . A A . 70 LEU H 1 1
4 7096 1 1 70 LEU HA H 6.284 -13.043 9.629 1.00 . A A . 70 LEU HA 1 1
4 7097 1 1 70 LEU HB2 H 4.994 -11.293 8.270 1.00 . A A . 70 LEU HB2 1 1
4 7098 1 1 70 LEU HB3 H 6.485 -11.047 7.384 1.00 . A A . 70 LEU HB3 1 1
4 7099 1 1 70 LEU HD11 H 5.191 -14.332 8.576 1.00 . A A . 70 LEU HD11 1 1
4 7100 1 1 70 LEU HD12 H 4.398 -14.723 7.049 1.00 . A A . 70 LEU HD12 1 1
4 7101 1 1 70 LEU HD13 H 3.760 -13.433 8.069 1.00 . A A . 70 LEU HD13 1 1
4 7102 1 1 70 LEU HD21 H 3.953 -11.857 6.057 1.00 . A A . 70 LEU HD21 1 1
4 7103 1 1 70 LEU HD22 H 4.586 -13.211 5.123 1.00 . A A . 70 LEU HD22 1 1
4 7104 1 1 70 LEU HD23 H 5.512 -11.715 5.244 1.00 . A A . 70 LEU HD23 1 1
4 7105 1 1 70 LEU HG H 6.448 -13.426 6.702 1.00 . A A . 70 LEU HG 1 1
4 7106 1 1 70 LEU N N 6.648 -11.090 10.181 1.00 . A A . 70 LEU N 1 1
4 7107 1 1 70 LEU O O 8.495 -13.465 8.232 1.00 . A A . 70 LEU O 1 1
4 7108 1 1 71 GLY C C 11.004 -10.901 7.860 1.00 . A A . 71 GLY C 1 1
4 7109 1 1 71 GLY CA C 10.471 -11.710 9.017 1.00 . A A . 71 GLY CA 1 1
4 7110 1 1 71 GLY H H 8.726 -10.690 9.638 1.00 . A A . 71 GLY H 1 1
4 7111 1 1 71 GLY HA2 H 10.990 -11.420 9.917 1.00 . A A . 71 GLY HA2 1 1
4 7112 1 1 71 GLY HA3 H 10.657 -12.757 8.827 1.00 . A A . 71 GLY HA3 1 1
4 7113 1 1 71 GLY N N 9.050 -11.516 9.214 1.00 . A A . 71 GLY N 1 1
4 7114 1 1 71 GLY O O 12.215 -10.788 7.678 1.00 . A A . 71 GLY O 1 1
4 7115 1 1 72 TYR C C 10.513 -8.090 6.161 1.00 . A A . 72 TYR C 1 1
4 7116 1 1 72 TYR CA C 10.505 -9.590 5.894 1.00 . A A . 72 TYR CA 1 1
4 7117 1 1 72 TYR CB C 9.575 -9.908 4.725 1.00 . A A . 72 TYR CB 1 1
4 7118 1 1 72 TYR CD1 C 10.437 -12.121 3.855 1.00 . A A . 72 TYR CD1 1 1
4 7119 1 1 72 TYR CD2 C 8.248 -12.049 4.794 1.00 . A A . 72 TYR CD2 1 1
4 7120 1 1 72 TYR CE1 C 10.289 -13.476 3.611 1.00 . A A . 72 TYR CE1 1 1
4 7121 1 1 72 TYR CE2 C 8.094 -13.398 4.553 1.00 . A A . 72 TYR CE2 1 1
4 7122 1 1 72 TYR CG C 9.420 -11.388 4.453 1.00 . A A . 72 TYR CG 1 1
4 7123 1 1 72 TYR CZ C 9.114 -14.108 3.963 1.00 . A A . 72 TYR CZ 1 1
4 7124 1 1 72 TYR H H 9.154 -10.379 7.315 1.00 . A A . 72 TYR H 1 1
4 7125 1 1 72 TYR HA H 11.506 -9.899 5.640 1.00 . A A . 72 TYR HA 1 1
4 7126 1 1 72 TYR HB2 H 8.595 -9.506 4.934 1.00 . A A . 72 TYR HB2 1 1
4 7127 1 1 72 TYR HB3 H 9.963 -9.444 3.830 1.00 . A A . 72 TYR HB3 1 1
4 7128 1 1 72 TYR HD1 H 11.356 -11.623 3.584 1.00 . A A . 72 TYR HD1 1 1
4 7129 1 1 72 TYR HD2 H 7.448 -11.491 5.257 1.00 . A A . 72 TYR HD2 1 1
4 7130 1 1 72 TYR HE1 H 11.091 -14.032 3.146 1.00 . A A . 72 TYR HE1 1 1
4 7131 1 1 72 TYR HE2 H 7.174 -13.893 4.828 1.00 . A A . 72 TYR HE2 1 1
4 7132 1 1 72 TYR HH H 9.739 -15.933 4.059 1.00 . A A . 72 TYR HH 1 1
4 7133 1 1 72 TYR N N 10.105 -10.323 7.080 1.00 . A A . 72 TYR N 1 1
4 7134 1 1 72 TYR O O 9.570 -7.377 5.810 1.00 . A A . 72 TYR O 1 1
4 7135 1 1 72 TYR OH O 8.957 -15.457 3.726 1.00 . A A . 72 TYR OH 1 1
4 7136 1 1 73 LEU C C 11.797 -5.407 5.779 1.00 . A A . 73 LEU C 1 1
4 7137 1 1 73 LEU CA C 11.736 -6.196 7.076 1.00 . A A . 73 LEU CA 1 1
4 7138 1 1 73 LEU CB C 12.997 -5.946 7.903 1.00 . A A . 73 LEU CB 1 1
4 7139 1 1 73 LEU CD1 C 14.243 -6.184 10.066 1.00 . A A . 73 LEU CD1 1 1
4 7140 1 1 73 LEU CD2 C 11.792 -5.693 10.078 1.00 . A A . 73 LEU CD2 1 1
4 7141 1 1 73 LEU CG C 12.918 -6.415 9.356 1.00 . A A . 73 LEU CG 1 1
4 7142 1 1 73 LEU H H 12.267 -8.248 7.106 1.00 . A A . 73 LEU H 1 1
4 7143 1 1 73 LEU HA H 10.874 -5.870 7.641 1.00 . A A . 73 LEU HA 1 1
4 7144 1 1 73 LEU HB2 H 13.822 -6.455 7.426 1.00 . A A . 73 LEU HB2 1 1
4 7145 1 1 73 LEU HB3 H 13.200 -4.885 7.901 1.00 . A A . 73 LEU HB3 1 1
4 7146 1 1 73 LEU HD11 H 14.162 -6.511 11.092 1.00 . A A . 73 LEU HD11 1 1
4 7147 1 1 73 LEU HD12 H 14.486 -5.133 10.042 1.00 . A A . 73 LEU HD12 1 1
4 7148 1 1 73 LEU HD13 H 15.020 -6.746 9.571 1.00 . A A . 73 LEU HD13 1 1
4 7149 1 1 73 LEU HD21 H 11.988 -4.631 10.081 1.00 . A A . 73 LEU HD21 1 1
4 7150 1 1 73 LEU HD22 H 11.728 -6.050 11.095 1.00 . A A . 73 LEU HD22 1 1
4 7151 1 1 73 LEU HD23 H 10.858 -5.883 9.570 1.00 . A A . 73 LEU HD23 1 1
4 7152 1 1 73 LEU HG H 12.707 -7.474 9.375 1.00 . A A . 73 LEU HG 1 1
4 7153 1 1 73 LEU N N 11.576 -7.620 6.803 1.00 . A A . 73 LEU N 1 1
4 7154 1 1 73 LEU O O 11.310 -4.279 5.701 1.00 . A A . 73 LEU O 1 1
4 7155 1 1 74 GLU C C 11.081 -5.161 2.881 1.00 . A A . 74 GLU C 1 1
4 7156 1 1 74 GLU CA C 12.469 -5.394 3.448 1.00 . A A . 74 GLU CA 1 1
4 7157 1 1 74 GLU CB C 13.244 -6.277 2.483 1.00 . A A . 74 GLU CB 1 1
4 7158 1 1 74 GLU CD C 15.381 -7.410 1.866 1.00 . A A . 74 GLU CD 1 1
4 7159 1 1 74 GLU CG C 14.691 -6.506 2.860 1.00 . A A . 74 GLU CG 1 1
4 7160 1 1 74 GLU H H 12.778 -6.902 4.892 1.00 . A A . 74 GLU H 1 1
4 7161 1 1 74 GLU HA H 12.973 -4.444 3.554 1.00 . A A . 74 GLU HA 1 1
4 7162 1 1 74 GLU HB2 H 12.757 -7.238 2.429 1.00 . A A . 74 GLU HB2 1 1
4 7163 1 1 74 GLU HB3 H 13.220 -5.820 1.505 1.00 . A A . 74 GLU HB3 1 1
4 7164 1 1 74 GLU HG2 H 15.204 -5.556 2.883 1.00 . A A . 74 GLU HG2 1 1
4 7165 1 1 74 GLU HG3 H 14.731 -6.966 3.837 1.00 . A A . 74 GLU HG3 1 1
4 7166 1 1 74 GLU N N 12.387 -6.014 4.758 1.00 . A A . 74 GLU N 1 1
4 7167 1 1 74 GLU O O 10.756 -4.060 2.446 1.00 . A A . 74 GLU O 1 1
4 7168 1 1 74 GLU OE1 O 15.694 -6.937 0.751 1.00 . A A . 74 GLU OE1 1 1
4 7169 1 1 74 GLU OE2 O 15.593 -8.597 2.186 1.00 . A A . 74 GLU OE2 1 1
4 7170 1 1 75 ILE C C 8.099 -5.115 3.184 1.00 . A A . 75 ILE C 1 1
4 7171 1 1 75 ILE CA C 8.908 -6.123 2.373 1.00 . A A . 75 ILE CA 1 1
4 7172 1 1 75 ILE CB C 8.208 -7.501 2.372 1.00 . A A . 75 ILE CB 1 1
4 7173 1 1 75 ILE CD1 C 8.320 -9.836 1.348 1.00 . A A . 75 ILE CD1 1 1
4 7174 1 1 75 ILE CG1 C 8.964 -8.471 1.459 1.00 . A A . 75 ILE CG1 1 1
4 7175 1 1 75 ILE CG2 C 6.756 -7.374 1.926 1.00 . A A . 75 ILE CG2 1 1
4 7176 1 1 75 ILE H H 10.591 -7.067 3.236 1.00 . A A . 75 ILE H 1 1
4 7177 1 1 75 ILE HA H 8.967 -5.774 1.350 1.00 . A A . 75 ILE HA 1 1
4 7178 1 1 75 ILE HB H 8.216 -7.886 3.379 1.00 . A A . 75 ILE HB 1 1
4 7179 1 1 75 ILE HD11 H 7.320 -9.731 0.952 1.00 . A A . 75 ILE HD11 1 1
4 7180 1 1 75 ILE HD12 H 8.274 -10.292 2.326 1.00 . A A . 75 ILE HD12 1 1
4 7181 1 1 75 ILE HD13 H 8.905 -10.458 0.689 1.00 . A A . 75 ILE HD13 1 1
4 7182 1 1 75 ILE HG12 H 9.020 -8.050 0.466 1.00 . A A . 75 ILE HG12 1 1
4 7183 1 1 75 ILE HG13 H 9.966 -8.606 1.843 1.00 . A A . 75 ILE HG13 1 1
4 7184 1 1 75 ILE HG21 H 6.284 -8.345 1.952 1.00 . A A . 75 ILE HG21 1 1
4 7185 1 1 75 ILE HG22 H 6.722 -6.984 0.919 1.00 . A A . 75 ILE HG22 1 1
4 7186 1 1 75 ILE HG23 H 6.232 -6.702 2.590 1.00 . A A . 75 ILE HG23 1 1
4 7187 1 1 75 ILE N N 10.268 -6.211 2.883 1.00 . A A . 75 ILE N 1 1
4 7188 1 1 75 ILE O O 7.311 -4.364 2.623 1.00 . A A . 75 ILE O 1 1
4 7189 1 1 76 ALA C C 7.973 -2.679 4.893 1.00 . A A . 76 ALA C 1 1
4 7190 1 1 76 ALA CA C 7.661 -4.104 5.353 1.00 . A A . 76 ALA CA 1 1
4 7191 1 1 76 ALA CB C 8.080 -4.304 6.802 1.00 . A A . 76 ALA CB 1 1
4 7192 1 1 76 ALA H H 8.942 -5.733 4.892 1.00 . A A . 76 ALA H 1 1
4 7193 1 1 76 ALA HA H 6.594 -4.268 5.283 1.00 . A A . 76 ALA HA 1 1
4 7194 1 1 76 ALA HB1 H 7.548 -3.606 7.432 1.00 . A A . 76 ALA HB1 1 1
4 7195 1 1 76 ALA HB2 H 9.142 -4.138 6.897 1.00 . A A . 76 ALA HB2 1 1
4 7196 1 1 76 ALA HB3 H 7.844 -5.314 7.107 1.00 . A A . 76 ALA HB3 1 1
4 7197 1 1 76 ALA N N 8.325 -5.081 4.492 1.00 . A A . 76 ALA N 1 1
4 7198 1 1 76 ALA O O 7.081 -1.831 4.805 1.00 . A A . 76 ALA O 1 1
4 7199 1 1 77 MET C C 9.105 -0.899 2.669 1.00 . A A . 77 MET C 1 1
4 7200 1 1 77 MET CA C 9.664 -1.124 4.074 1.00 . A A . 77 MET CA 1 1
4 7201 1 1 77 MET CB C 11.193 -1.013 4.027 1.00 . A A . 77 MET CB 1 1
4 7202 1 1 77 MET CE C 10.009 -0.806 7.373 1.00 . A A . 77 MET CE 1 1
4 7203 1 1 77 MET CG C 11.897 -1.146 5.374 1.00 . A A . 77 MET CG 1 1
4 7204 1 1 77 MET H H 9.920 -3.125 4.742 1.00 . A A . 77 MET H 1 1
4 7205 1 1 77 MET HA H 9.275 -0.361 4.732 1.00 . A A . 77 MET HA 1 1
4 7206 1 1 77 MET HB2 H 11.574 -1.788 3.377 1.00 . A A . 77 MET HB2 1 1
4 7207 1 1 77 MET HB3 H 11.455 -0.052 3.606 1.00 . A A . 77 MET HB3 1 1
4 7208 1 1 77 MET HE1 H 9.252 -1.021 6.632 1.00 . A A . 77 MET HE1 1 1
4 7209 1 1 77 MET HE2 H 9.585 -0.196 8.157 1.00 . A A . 77 MET HE2 1 1
4 7210 1 1 77 MET HE3 H 10.374 -1.731 7.792 1.00 . A A . 77 MET HE3 1 1
4 7211 1 1 77 MET HG2 H 11.700 -2.132 5.769 1.00 . A A . 77 MET HG2 1 1
4 7212 1 1 77 MET HG3 H 12.961 -1.035 5.218 1.00 . A A . 77 MET HG3 1 1
4 7213 1 1 77 MET N N 9.245 -2.425 4.595 1.00 . A A . 77 MET N 1 1
4 7214 1 1 77 MET O O 8.583 0.172 2.360 1.00 . A A . 77 MET O 1 1
4 7215 1 1 77 MET SD S 11.364 0.071 6.599 1.00 . A A . 77 MET SD 1 1
4 7216 1 1 78 ARG C C 7.274 -1.601 0.334 1.00 . A A . 78 ARG C 1 1
4 7217 1 1 78 ARG CA C 8.779 -1.844 0.440 1.00 . A A . 78 ARG CA 1 1
4 7218 1 1 78 ARG CB C 9.174 -3.120 -0.319 1.00 . A A . 78 ARG CB 1 1
4 7219 1 1 78 ARG CD C 11.037 -4.505 -1.326 1.00 . A A . 78 ARG CD 1 1
4 7220 1 1 78 ARG CG C 10.643 -3.159 -0.728 1.00 . A A . 78 ARG CG 1 1
4 7221 1 1 78 ARG CZ C 13.428 -5.078 -1.680 1.00 . A A . 78 ARG CZ 1 1
4 7222 1 1 78 ARG H H 9.615 -2.759 2.156 1.00 . A A . 78 ARG H 1 1
4 7223 1 1 78 ARG HA H 9.288 -1.007 -0.012 1.00 . A A . 78 ARG HA 1 1
4 7224 1 1 78 ARG HB2 H 8.976 -3.975 0.310 1.00 . A A . 78 ARG HB2 1 1
4 7225 1 1 78 ARG HB3 H 8.570 -3.195 -1.213 1.00 . A A . 78 ARG HB3 1 1
4 7226 1 1 78 ARG HD2 H 11.124 -5.227 -0.527 1.00 . A A . 78 ARG HD2 1 1
4 7227 1 1 78 ARG HD3 H 10.264 -4.820 -2.010 1.00 . A A . 78 ARG HD3 1 1
4 7228 1 1 78 ARG HE H 12.329 -3.894 -2.877 1.00 . A A . 78 ARG HE 1 1
4 7229 1 1 78 ARG HG2 H 10.821 -2.388 -1.462 1.00 . A A . 78 ARG HG2 1 1
4 7230 1 1 78 ARG HG3 H 11.252 -2.973 0.145 1.00 . A A . 78 ARG HG3 1 1
4 7231 1 1 78 ARG HH11 H 12.622 -5.918 -0.027 1.00 . A A . 78 ARG HH11 1 1
4 7232 1 1 78 ARG HH12 H 14.295 -6.296 -0.300 1.00 . A A . 78 ARG HH12 1 1
4 7233 1 1 78 ARG HH21 H 14.526 -4.425 -3.257 1.00 . A A . 78 ARG HH21 1 1
4 7234 1 1 78 ARG HH22 H 15.361 -5.463 -2.149 1.00 . A A . 78 ARG HH22 1 1
4 7235 1 1 78 ARG N N 9.219 -1.922 1.829 1.00 . A A . 78 ARG N 1 1
4 7236 1 1 78 ARG NE N 12.312 -4.440 -2.049 1.00 . A A . 78 ARG NE 1 1
4 7237 1 1 78 ARG NH1 N 13.445 -5.824 -0.583 1.00 . A A . 78 ARG NH1 1 1
4 7238 1 1 78 ARG NH2 N 14.526 -4.979 -2.419 1.00 . A A . 78 ARG NH2 1 1
4 7239 1 1 78 ARG O O 6.832 -0.781 -0.468 1.00 . A A . 78 ARG O 1 1
4 7240 1 1 79 VAL C C 4.659 -0.730 1.605 1.00 . A A . 79 VAL C 1 1
4 7241 1 1 79 VAL CA C 5.040 -2.133 1.140 1.00 . A A . 79 VAL CA 1 1
4 7242 1 1 79 VAL CB C 4.329 -3.193 2.015 1.00 . A A . 79 VAL CB 1 1
4 7243 1 1 79 VAL CG1 C 2.849 -2.872 2.180 1.00 . A A . 79 VAL CG1 1 1
4 7244 1 1 79 VAL CG2 C 4.493 -4.578 1.409 1.00 . A A . 79 VAL CG2 1 1
4 7245 1 1 79 VAL H H 6.895 -2.956 1.761 1.00 . A A . 79 VAL H 1 1
4 7246 1 1 79 VAL HA H 4.702 -2.259 0.120 1.00 . A A . 79 VAL HA 1 1
4 7247 1 1 79 VAL HB H 4.787 -3.195 2.993 1.00 . A A . 79 VAL HB 1 1
4 7248 1 1 79 VAL HG11 H 2.373 -2.859 1.209 1.00 . A A . 79 VAL HG11 1 1
4 7249 1 1 79 VAL HG12 H 2.741 -1.905 2.646 1.00 . A A . 79 VAL HG12 1 1
4 7250 1 1 79 VAL HG13 H 2.385 -3.625 2.798 1.00 . A A . 79 VAL HG13 1 1
4 7251 1 1 79 VAL HG21 H 4.003 -5.308 2.037 1.00 . A A . 79 VAL HG21 1 1
4 7252 1 1 79 VAL HG22 H 5.543 -4.816 1.334 1.00 . A A . 79 VAL HG22 1 1
4 7253 1 1 79 VAL HG23 H 4.050 -4.595 0.424 1.00 . A A . 79 VAL HG23 1 1
4 7254 1 1 79 VAL N N 6.490 -2.304 1.144 1.00 . A A . 79 VAL N 1 1
4 7255 1 1 79 VAL O O 3.750 -0.112 1.052 1.00 . A A . 79 VAL O 1 1
4 7256 1 1 80 LYS C C 5.390 2.146 1.969 1.00 . A A . 80 LYS C 1 1
4 7257 1 1 80 LYS CA C 5.140 1.138 3.087 1.00 . A A . 80 LYS CA 1 1
4 7258 1 1 80 LYS CB C 6.028 1.460 4.296 1.00 . A A . 80 LYS CB 1 1
4 7259 1 1 80 LYS CD C 6.688 3.165 6.044 1.00 . A A . 80 LYS CD 1 1
4 7260 1 1 80 LYS CE C 6.232 2.328 7.227 1.00 . A A . 80 LYS CE 1 1
4 7261 1 1 80 LYS CG C 5.853 2.885 4.806 1.00 . A A . 80 LYS CG 1 1
4 7262 1 1 80 LYS H H 6.068 -0.769 3.032 1.00 . A A . 80 LYS H 1 1
4 7263 1 1 80 LYS HA H 4.104 1.206 3.387 1.00 . A A . 80 LYS HA 1 1
4 7264 1 1 80 LYS HB2 H 5.789 0.777 5.097 1.00 . A A . 80 LYS HB2 1 1
4 7265 1 1 80 LYS HB3 H 7.063 1.324 4.015 1.00 . A A . 80 LYS HB3 1 1
4 7266 1 1 80 LYS HD2 H 7.721 2.933 5.830 1.00 . A A . 80 LYS HD2 1 1
4 7267 1 1 80 LYS HD3 H 6.597 4.211 6.298 1.00 . A A . 80 LYS HD3 1 1
4 7268 1 1 80 LYS HE2 H 5.162 2.427 7.329 1.00 . A A . 80 LYS HE2 1 1
4 7269 1 1 80 LYS HE3 H 6.480 1.294 7.035 1.00 . A A . 80 LYS HE3 1 1
4 7270 1 1 80 LYS HG2 H 6.150 3.571 4.028 1.00 . A A . 80 LYS HG2 1 1
4 7271 1 1 80 LYS HG3 H 4.810 3.044 5.044 1.00 . A A . 80 LYS HG3 1 1
4 7272 1 1 80 LYS HZ1 H 7.924 2.701 8.403 1.00 . A A . 80 LYS HZ1 1 1
4 7273 1 1 80 LYS HZ2 H 6.580 2.145 9.277 1.00 . A A . 80 LYS HZ2 1 1
4 7274 1 1 80 LYS HZ3 H 6.622 3.738 8.715 1.00 . A A . 80 LYS HZ3 1 1
4 7275 1 1 80 LYS N N 5.373 -0.219 2.606 1.00 . A A . 80 LYS N 1 1
4 7276 1 1 80 LYS NZ N 6.882 2.757 8.494 1.00 . A A . 80 LYS NZ 1 1
4 7277 1 1 80 LYS O O 4.672 3.137 1.844 1.00 . A A . 80 LYS O 1 1
4 7278 1 1 81 GLN C C 5.538 2.796 -0.946 1.00 . A A . 81 GLN C 1 1
4 7279 1 1 81 GLN CA C 6.725 2.727 0.016 1.00 . A A . 81 GLN CA 1 1
4 7280 1 1 81 GLN CB C 7.962 2.192 -0.710 1.00 . A A . 81 GLN CB 1 1
4 7281 1 1 81 GLN CD C 8.957 4.434 -1.324 1.00 . A A . 81 GLN CD 1 1
4 7282 1 1 81 GLN CG C 8.455 3.094 -1.830 1.00 . A A . 81 GLN CG 1 1
4 7283 1 1 81 GLN H H 6.956 1.082 1.327 1.00 . A A . 81 GLN H 1 1
4 7284 1 1 81 GLN HA H 6.934 3.720 0.387 1.00 . A A . 81 GLN HA 1 1
4 7285 1 1 81 GLN HB2 H 8.762 2.075 0.007 1.00 . A A . 81 GLN HB2 1 1
4 7286 1 1 81 GLN HB3 H 7.727 1.226 -1.132 1.00 . A A . 81 GLN HB3 1 1
4 7287 1 1 81 GLN HE21 H 8.406 5.301 -3.026 1.00 . A A . 81 GLN HE21 1 1
4 7288 1 1 81 GLN HE22 H 9.133 6.343 -1.844 1.00 . A A . 81 GLN HE22 1 1
4 7289 1 1 81 GLN HG2 H 9.262 2.598 -2.347 1.00 . A A . 81 GLN HG2 1 1
4 7290 1 1 81 GLN HG3 H 7.640 3.267 -2.517 1.00 . A A . 81 GLN HG3 1 1
4 7291 1 1 81 GLN N N 6.404 1.877 1.154 1.00 . A A . 81 GLN N 1 1
4 7292 1 1 81 GLN NE2 N 8.820 5.461 -2.144 1.00 . A A . 81 GLN NE2 1 1
4 7293 1 1 81 GLN O O 5.117 3.880 -1.354 1.00 . A A . 81 GLN O 1 1
4 7294 1 1 81 GLN OE1 O 9.466 4.541 -0.207 1.00 . A A . 81 GLN OE1 1 1
4 7295 1 1 82 TYR C C 2.642 2.249 -1.553 1.00 . A A . 82 TYR C 1 1
4 7296 1 1 82 TYR CA C 3.841 1.554 -2.181 1.00 . A A . 82 TYR CA 1 1
4 7297 1 1 82 TYR CB C 3.476 0.096 -2.488 1.00 . A A . 82 TYR CB 1 1
4 7298 1 1 82 TYR CD1 C 5.675 -0.266 -3.681 1.00 . A A . 82 TYR CD1 1 1
4 7299 1 1 82 TYR CD2 C 4.736 -2.087 -2.460 1.00 . A A . 82 TYR CD2 1 1
4 7300 1 1 82 TYR CE1 C 6.751 -1.055 -4.037 1.00 . A A . 82 TYR CE1 1 1
4 7301 1 1 82 TYR CE2 C 5.812 -2.880 -2.810 1.00 . A A . 82 TYR CE2 1 1
4 7302 1 1 82 TYR CG C 4.649 -0.769 -2.888 1.00 . A A . 82 TYR CG 1 1
4 7303 1 1 82 TYR CZ C 6.815 -2.359 -3.599 1.00 . A A . 82 TYR CZ 1 1
4 7304 1 1 82 TYR H H 5.371 0.802 -0.924 1.00 . A A . 82 TYR H 1 1
4 7305 1 1 82 TYR HA H 4.098 2.058 -3.100 1.00 . A A . 82 TYR HA 1 1
4 7306 1 1 82 TYR HB2 H 3.027 -0.347 -1.610 1.00 . A A . 82 TYR HB2 1 1
4 7307 1 1 82 TYR HB3 H 2.759 0.078 -3.296 1.00 . A A . 82 TYR HB3 1 1
4 7308 1 1 82 TYR HD1 H 5.622 0.757 -4.022 1.00 . A A . 82 TYR HD1 1 1
4 7309 1 1 82 TYR HD2 H 3.945 -2.494 -1.844 1.00 . A A . 82 TYR HD2 1 1
4 7310 1 1 82 TYR HE1 H 7.538 -0.646 -4.655 1.00 . A A . 82 TYR HE1 1 1
4 7311 1 1 82 TYR HE2 H 5.863 -3.904 -2.467 1.00 . A A . 82 TYR HE2 1 1
4 7312 1 1 82 TYR HH H 8.707 -2.693 -3.706 1.00 . A A . 82 TYR HH 1 1
4 7313 1 1 82 TYR N N 4.991 1.631 -1.284 1.00 . A A . 82 TYR N 1 1
4 7314 1 1 82 TYR O O 1.957 3.041 -2.201 1.00 . A A . 82 TYR O 1 1
4 7315 1 1 82 TYR OH O 7.891 -3.143 -3.946 1.00 . A A . 82 TYR OH 1 1
4 7316 1 1 83 ALA C C 1.366 4.043 0.484 1.00 . A A . 83 ALA C 1 1
4 7317 1 1 83 ALA CA C 1.290 2.522 0.459 1.00 . A A . 83 ALA CA 1 1
4 7318 1 1 83 ALA CB C 1.253 1.971 1.876 1.00 . A A . 83 ALA CB 1 1
4 7319 1 1 83 ALA H H 3.007 1.317 0.178 1.00 . A A . 83 ALA H 1 1
4 7320 1 1 83 ALA HA H 0.378 2.225 -0.040 1.00 . A A . 83 ALA HA 1 1
4 7321 1 1 83 ALA HB1 H 0.376 2.345 2.384 1.00 . A A . 83 ALA HB1 1 1
4 7322 1 1 83 ALA HB2 H 2.139 2.288 2.408 1.00 . A A . 83 ALA HB2 1 1
4 7323 1 1 83 ALA HB3 H 1.219 0.893 1.844 1.00 . A A . 83 ALA HB3 1 1
4 7324 1 1 83 ALA N N 2.408 1.950 -0.280 1.00 . A A . 83 ALA N 1 1
4 7325 1 1 83 ALA O O 0.365 4.718 0.265 1.00 . A A . 83 ALA O 1 1
4 7326 1 1 84 THR C C 2.388 6.680 -0.533 1.00 . A A . 84 THR C 1 1
4 7327 1 1 84 THR CA C 2.761 6.016 0.795 1.00 . A A . 84 THR CA 1 1
4 7328 1 1 84 THR CB C 4.221 6.357 1.162 1.00 . A A . 84 THR CB 1 1
4 7329 1 1 84 THR CG2 C 4.427 7.863 1.269 1.00 . A A . 84 THR CG2 1 1
4 7330 1 1 84 THR H H 3.324 3.978 0.884 1.00 . A A . 84 THR H 1 1
4 7331 1 1 84 THR HA H 2.118 6.407 1.570 1.00 . A A . 84 THR HA 1 1
4 7332 1 1 84 THR HB H 4.872 5.972 0.391 1.00 . A A . 84 THR HB 1 1
4 7333 1 1 84 THR HG1 H 4.721 4.799 2.271 1.00 . A A . 84 THR HG1 1 1
4 7334 1 1 84 THR HG21 H 5.458 8.069 1.516 1.00 . A A . 84 THR HG21 1 1
4 7335 1 1 84 THR HG22 H 3.784 8.260 2.042 1.00 . A A . 84 THR HG22 1 1
4 7336 1 1 84 THR HG23 H 4.183 8.326 0.326 1.00 . A A . 84 THR HG23 1 1
4 7337 1 1 84 THR N N 2.557 4.574 0.734 1.00 . A A . 84 THR N 1 1
4 7338 1 1 84 THR O O 1.763 7.744 -0.551 1.00 . A A . 84 THR O 1 1
4 7339 1 1 84 THR OG1 O 4.561 5.741 2.412 1.00 . A A . 84 THR OG1 1 1
4 7340 1 1 85 ALA C C 0.889 6.574 -3.152 1.00 . A A . 85 ALA C 1 1
4 7341 1 1 85 ALA CA C 2.403 6.539 -2.963 1.00 . A A . 85 ALA CA 1 1
4 7342 1 1 85 ALA CB C 3.060 5.687 -4.040 1.00 . A A . 85 ALA CB 1 1
4 7343 1 1 85 ALA H H 3.250 5.195 -1.562 1.00 . A A . 85 ALA H 1 1
4 7344 1 1 85 ALA HA H 2.790 7.545 -3.045 1.00 . A A . 85 ALA HA 1 1
4 7345 1 1 85 ALA HB1 H 2.657 4.686 -4.002 1.00 . A A . 85 ALA HB1 1 1
4 7346 1 1 85 ALA HB2 H 4.127 5.653 -3.871 1.00 . A A . 85 ALA HB2 1 1
4 7347 1 1 85 ALA HB3 H 2.863 6.118 -5.010 1.00 . A A . 85 ALA HB3 1 1
4 7348 1 1 85 ALA N N 2.744 6.033 -1.638 1.00 . A A . 85 ALA N 1 1
4 7349 1 1 85 ALA O O 0.337 7.536 -3.693 1.00 . A A . 85 ALA O 1 1
4 7350 1 1 86 ILE C C -1.865 6.479 -1.821 1.00 . A A . 86 ILE C 1 1
4 7351 1 1 86 ILE CA C -1.233 5.443 -2.749 1.00 . A A . 86 ILE CA 1 1
4 7352 1 1 86 ILE CB C -1.734 4.030 -2.373 1.00 . A A . 86 ILE CB 1 1
4 7353 1 1 86 ILE CD1 C -1.418 1.555 -2.907 1.00 . A A . 86 ILE CD1 1 1
4 7354 1 1 86 ILE CG1 C -1.069 2.980 -3.271 1.00 . A A . 86 ILE CG1 1 1
4 7355 1 1 86 ILE CG2 C -3.251 3.951 -2.493 1.00 . A A . 86 ILE CG2 1 1
4 7356 1 1 86 ILE H H 0.725 4.780 -2.290 1.00 . A A . 86 ILE H 1 1
4 7357 1 1 86 ILE HA H -1.533 5.653 -3.765 1.00 . A A . 86 ILE HA 1 1
4 7358 1 1 86 ILE HB H -1.466 3.835 -1.345 1.00 . A A . 86 ILE HB 1 1
4 7359 1 1 86 ILE HD11 H -0.900 0.877 -3.568 1.00 . A A . 86 ILE HD11 1 1
4 7360 1 1 86 ILE HD12 H -2.483 1.410 -3.003 1.00 . A A . 86 ILE HD12 1 1
4 7361 1 1 86 ILE HD13 H -1.119 1.362 -1.887 1.00 . A A . 86 ILE HD13 1 1
4 7362 1 1 86 ILE HG12 H -1.378 3.144 -4.294 1.00 . A A . 86 ILE HG12 1 1
4 7363 1 1 86 ILE HG13 H 0.004 3.088 -3.205 1.00 . A A . 86 ILE HG13 1 1
4 7364 1 1 86 ILE HG21 H -3.542 4.149 -3.515 1.00 . A A . 86 ILE HG21 1 1
4 7365 1 1 86 ILE HG22 H -3.702 4.687 -1.843 1.00 . A A . 86 ILE HG22 1 1
4 7366 1 1 86 ILE HG23 H -3.587 2.965 -2.207 1.00 . A A . 86 ILE HG23 1 1
4 7367 1 1 86 ILE N N 0.222 5.524 -2.685 1.00 . A A . 86 ILE N 1 1
4 7368 1 1 86 ILE O O -2.885 7.080 -2.149 1.00 . A A . 86 ILE O 1 1
4 7369 1 1 87 MET C C -1.637 9.096 -0.283 1.00 . A A . 87 MET C 1 1
4 7370 1 1 87 MET CA C -1.719 7.686 0.293 1.00 . A A . 87 MET CA 1 1
4 7371 1 1 87 MET CB C -0.926 7.607 1.599 1.00 . A A . 87 MET CB 1 1
4 7372 1 1 87 MET CE C -0.422 4.513 4.345 1.00 . A A . 87 MET CE 1 1
4 7373 1 1 87 MET CG C -1.115 6.299 2.350 1.00 . A A . 87 MET CG 1 1
4 7374 1 1 87 MET H H -0.428 6.180 -0.462 1.00 . A A . 87 MET H 1 1
4 7375 1 1 87 MET HA H -2.754 7.461 0.500 1.00 . A A . 87 MET HA 1 1
4 7376 1 1 87 MET HB2 H 0.124 7.721 1.378 1.00 . A A . 87 MET HB2 1 1
4 7377 1 1 87 MET HB3 H -1.237 8.414 2.245 1.00 . A A . 87 MET HB3 1 1
4 7378 1 1 87 MET HE1 H -1.478 4.398 4.539 1.00 . A A . 87 MET HE1 1 1
4 7379 1 1 87 MET HE2 H 0.136 4.298 5.244 1.00 . A A . 87 MET HE2 1 1
4 7380 1 1 87 MET HE3 H -0.124 3.830 3.563 1.00 . A A . 87 MET HE3 1 1
4 7381 1 1 87 MET HG2 H -2.152 6.212 2.639 1.00 . A A . 87 MET HG2 1 1
4 7382 1 1 87 MET HG3 H -0.857 5.483 1.691 1.00 . A A . 87 MET HG3 1 1
4 7383 1 1 87 MET N N -1.237 6.701 -0.671 1.00 . A A . 87 MET N 1 1
4 7384 1 1 87 MET O O -2.483 9.938 0.003 1.00 . A A . 87 MET O 1 1
4 7385 1 1 87 MET SD S -0.089 6.195 3.829 1.00 . A A . 87 MET SD 1 1
4 7386 1 1 88 ARG C C -1.634 10.801 -2.784 1.00 . A A . 88 ARG C 1 1
4 7387 1 1 88 ARG CA C -0.502 10.638 -1.774 1.00 . A A . 88 ARG CA 1 1
4 7388 1 1 88 ARG CB C 0.857 10.774 -2.468 1.00 . A A . 88 ARG CB 1 1
4 7389 1 1 88 ARG CD C 2.424 12.246 -3.778 1.00 . A A . 88 ARG CD 1 1
4 7390 1 1 88 ARG CG C 1.022 12.088 -3.216 1.00 . A A . 88 ARG CG 1 1
4 7391 1 1 88 ARG CZ C 3.617 14.269 -4.544 1.00 . A A . 88 ARG CZ 1 1
4 7392 1 1 88 ARG H H 0.066 8.663 -1.247 1.00 . A A . 88 ARG H 1 1
4 7393 1 1 88 ARG HA H -0.593 11.412 -1.026 1.00 . A A . 88 ARG HA 1 1
4 7394 1 1 88 ARG HB2 H 1.638 10.708 -1.723 1.00 . A A . 88 ARG HB2 1 1
4 7395 1 1 88 ARG HB3 H 0.973 9.965 -3.172 1.00 . A A . 88 ARG HB3 1 1
4 7396 1 1 88 ARG HD2 H 3.125 12.287 -2.958 1.00 . A A . 88 ARG HD2 1 1
4 7397 1 1 88 ARG HD3 H 2.648 11.392 -4.401 1.00 . A A . 88 ARG HD3 1 1
4 7398 1 1 88 ARG HE H 1.802 13.688 -5.180 1.00 . A A . 88 ARG HE 1 1
4 7399 1 1 88 ARG HG2 H 0.314 12.116 -4.031 1.00 . A A . 88 ARG HG2 1 1
4 7400 1 1 88 ARG HG3 H 0.821 12.902 -2.537 1.00 . A A . 88 ARG HG3 1 1
4 7401 1 1 88 ARG HH11 H 4.614 13.191 -3.145 1.00 . A A . 88 ARG HH11 1 1
4 7402 1 1 88 ARG HH12 H 5.436 14.610 -3.719 1.00 . A A . 88 ARG HH12 1 1
4 7403 1 1 88 ARG HH21 H 2.886 15.559 -5.925 1.00 . A A . 88 ARG HH21 1 1
4 7404 1 1 88 ARG HH22 H 4.456 15.954 -5.299 1.00 . A A . 88 ARG HH22 1 1
4 7405 1 1 88 ARG N N -0.619 9.351 -1.100 1.00 . A A . 88 ARG N 1 1
4 7406 1 1 88 ARG NE N 2.555 13.464 -4.575 1.00 . A A . 88 ARG NE 1 1
4 7407 1 1 88 ARG NH1 N 4.636 14.003 -3.739 1.00 . A A . 88 ARG NH1 1 1
4 7408 1 1 88 ARG NH2 N 3.654 15.348 -5.317 1.00 . A A . 88 ARG NH2 1 1
4 7409 1 1 88 ARG O O -2.227 11.874 -2.906 1.00 . A A . 88 ARG O 1 1
4 7410 1 1 89 TYR C C -4.375 9.870 -3.648 1.00 . A A . 89 TYR C 1 1
4 7411 1 1 89 TYR CA C -3.066 9.705 -4.419 1.00 . A A . 89 TYR CA 1 1
4 7412 1 1 89 TYR CB C -3.066 8.399 -5.225 1.00 . A A . 89 TYR CB 1 1
4 7413 1 1 89 TYR CD1 C -4.044 9.163 -7.428 1.00 . A A . 89 TYR CD1 1 1
4 7414 1 1 89 TYR CD2 C -5.174 7.439 -6.235 1.00 . A A . 89 TYR CD2 1 1
4 7415 1 1 89 TYR CE1 C -4.997 9.102 -8.427 1.00 . A A . 89 TYR CE1 1 1
4 7416 1 1 89 TYR CE2 C -6.130 7.372 -7.229 1.00 . A A . 89 TYR CE2 1 1
4 7417 1 1 89 TYR CG C -4.116 8.335 -6.315 1.00 . A A . 89 TYR CG 1 1
4 7418 1 1 89 TYR CZ C -6.037 8.205 -8.323 1.00 . A A . 89 TYR CZ 1 1
4 7419 1 1 89 TYR H H -1.404 8.905 -3.379 1.00 . A A . 89 TYR H 1 1
4 7420 1 1 89 TYR HA H -2.949 10.540 -5.093 1.00 . A A . 89 TYR HA 1 1
4 7421 1 1 89 TYR HB2 H -2.101 8.276 -5.694 1.00 . A A . 89 TYR HB2 1 1
4 7422 1 1 89 TYR HB3 H -3.238 7.573 -4.550 1.00 . A A . 89 TYR HB3 1 1
4 7423 1 1 89 TYR HD1 H -3.227 9.865 -7.509 1.00 . A A . 89 TYR HD1 1 1
4 7424 1 1 89 TYR HD2 H -5.247 6.788 -5.377 1.00 . A A . 89 TYR HD2 1 1
4 7425 1 1 89 TYR HE1 H -4.923 9.754 -9.284 1.00 . A A . 89 TYR HE1 1 1
4 7426 1 1 89 TYR HE2 H -6.945 6.668 -7.148 1.00 . A A . 89 TYR HE2 1 1
4 7427 1 1 89 TYR HH H -7.871 8.181 -8.909 1.00 . A A . 89 TYR HH 1 1
4 7428 1 1 89 TYR N N -1.946 9.718 -3.487 1.00 . A A . 89 TYR N 1 1
4 7429 1 1 89 TYR O O -5.339 10.450 -4.149 1.00 . A A . 89 TYR O 1 1
4 7430 1 1 89 TYR OH O -6.995 8.145 -9.312 1.00 . A A . 89 TYR OH 1 1
4 7431 1 1 90 ALA C C -5.773 10.982 -1.189 1.00 . A A . 90 ALA C 1 1
4 7432 1 1 90 ALA CA C -5.531 9.515 -1.530 1.00 . A A . 90 ALA CA 1 1
4 7433 1 1 90 ALA CB C -5.330 8.698 -0.262 1.00 . A A . 90 ALA CB 1 1
4 7434 1 1 90 ALA H H -3.602 8.870 -2.102 1.00 . A A . 90 ALA H 1 1
4 7435 1 1 90 ALA HA H -6.401 9.130 -2.041 1.00 . A A . 90 ALA HA 1 1
4 7436 1 1 90 ALA HB1 H -6.211 8.774 0.359 1.00 . A A . 90 ALA HB1 1 1
4 7437 1 1 90 ALA HB2 H -4.475 9.077 0.279 1.00 . A A . 90 ALA HB2 1 1
4 7438 1 1 90 ALA HB3 H -5.163 7.664 -0.523 1.00 . A A . 90 ALA HB3 1 1
4 7439 1 1 90 ALA N N -4.388 9.370 -2.417 1.00 . A A . 90 ALA N 1 1
4 7440 1 1 90 ALA O O -6.892 11.475 -1.316 1.00 . A A . 90 ALA O 1 1
4 7441 1 1 91 VAL C C -5.243 13.890 -1.695 1.00 . A A . 91 VAL C 1 1
4 7442 1 1 91 VAL CA C -4.825 13.106 -0.453 1.00 . A A . 91 VAL CA 1 1
4 7443 1 1 91 VAL CB C -3.487 13.678 0.079 1.00 . A A . 91 VAL CB 1 1
4 7444 1 1 91 VAL CG1 C -3.654 15.118 0.547 1.00 . A A . 91 VAL CG1 1 1
4 7445 1 1 91 VAL CG2 C -2.936 12.821 1.206 1.00 . A A . 91 VAL CG2 1 1
4 7446 1 1 91 VAL H H -3.855 11.227 -0.666 1.00 . A A . 91 VAL H 1 1
4 7447 1 1 91 VAL HA H -5.579 13.226 0.312 1.00 . A A . 91 VAL HA 1 1
4 7448 1 1 91 VAL HB H -2.772 13.670 -0.731 1.00 . A A . 91 VAL HB 1 1
4 7449 1 1 91 VAL HG11 H -2.704 15.495 0.895 1.00 . A A . 91 VAL HG11 1 1
4 7450 1 1 91 VAL HG12 H -4.372 15.154 1.353 1.00 . A A . 91 VAL HG12 1 1
4 7451 1 1 91 VAL HG13 H -4.004 15.726 -0.275 1.00 . A A . 91 VAL HG13 1 1
4 7452 1 1 91 VAL HG21 H -1.992 13.227 1.538 1.00 . A A . 91 VAL HG21 1 1
4 7453 1 1 91 VAL HG22 H -2.788 11.812 0.851 1.00 . A A . 91 VAL HG22 1 1
4 7454 1 1 91 VAL HG23 H -3.635 12.815 2.029 1.00 . A A . 91 VAL HG23 1 1
4 7455 1 1 91 VAL N N -4.720 11.680 -0.769 1.00 . A A . 91 VAL N 1 1
4 7456 1 1 91 VAL O O -5.981 14.875 -1.613 1.00 . A A . 91 VAL O 1 1
4 7457 1 1 92 GLN C C -6.567 13.941 -4.465 1.00 . A A . 92 GLN C 1 1
4 7458 1 1 92 GLN CA C -5.081 14.065 -4.121 1.00 . A A . 92 GLN CA 1 1
4 7459 1 1 92 GLN CB C -4.221 13.441 -5.223 1.00 . A A . 92 GLN CB 1 1
4 7460 1 1 92 GLN CD C -3.255 13.636 -7.540 1.00 . A A . 92 GLN CD 1 1
4 7461 1 1 92 GLN CG C -4.180 14.247 -6.508 1.00 . A A . 92 GLN CG 1 1
4 7462 1 1 92 GLN H H -4.216 12.621 -2.842 1.00 . A A . 92 GLN H 1 1
4 7463 1 1 92 GLN HA H -4.830 15.111 -4.030 1.00 . A A . 92 GLN HA 1 1
4 7464 1 1 92 GLN HB2 H -3.209 13.340 -4.858 1.00 . A A . 92 GLN HB2 1 1
4 7465 1 1 92 GLN HB3 H -4.609 12.459 -5.452 1.00 . A A . 92 GLN HB3 1 1
4 7466 1 1 92 GLN HE21 H -4.755 12.574 -8.289 1.00 . A A . 92 GLN HE21 1 1
4 7467 1 1 92 GLN HE22 H -3.221 12.355 -9.057 1.00 . A A . 92 GLN HE22 1 1
4 7468 1 1 92 GLN HG2 H -5.176 14.299 -6.921 1.00 . A A . 92 GLN HG2 1 1
4 7469 1 1 92 GLN HG3 H -3.834 15.244 -6.281 1.00 . A A . 92 GLN HG3 1 1
4 7470 1 1 92 GLN N N -4.784 13.422 -2.849 1.00 . A A . 92 GLN N 1 1
4 7471 1 1 92 GLN NE2 N -3.798 12.769 -8.377 1.00 . A A . 92 GLN NE2 1 1
4 7472 1 1 92 GLN O O -7.128 14.785 -5.166 1.00 . A A . 92 GLN O 1 1
4 7473 1 1 92 GLN OE1 O -2.063 13.946 -7.586 1.00 . A A . 92 GLN OE1 1 1
4 7474 1 1 93 GLN C C -9.416 13.173 -2.931 1.00 . A A . 93 GLN C 1 1
4 7475 1 1 93 GLN CA C -8.642 12.698 -4.159 1.00 . A A . 93 GLN CA 1 1
4 7476 1 1 93 GLN CB C -8.981 11.229 -4.424 1.00 . A A . 93 GLN CB 1 1
4 7477 1 1 93 GLN CD C -8.845 9.312 -6.041 1.00 . A A . 93 GLN CD 1 1
4 7478 1 1 93 GLN CG C -8.219 10.612 -5.581 1.00 . A A . 93 GLN CG 1 1
4 7479 1 1 93 GLN H H -6.694 12.210 -3.466 1.00 . A A . 93 GLN H 1 1
4 7480 1 1 93 GLN HA H -8.940 13.290 -5.010 1.00 . A A . 93 GLN HA 1 1
4 7481 1 1 93 GLN HB2 H -8.759 10.657 -3.536 1.00 . A A . 93 GLN HB2 1 1
4 7482 1 1 93 GLN HB3 H -10.037 11.151 -4.635 1.00 . A A . 93 GLN HB3 1 1
4 7483 1 1 93 GLN HE21 H -7.891 8.312 -4.618 1.00 . A A . 93 GLN HE21 1 1
4 7484 1 1 93 GLN HE22 H -8.914 7.372 -5.644 1.00 . A A . 93 GLN HE22 1 1
4 7485 1 1 93 GLN HG2 H -8.215 11.308 -6.407 1.00 . A A . 93 GLN HG2 1 1
4 7486 1 1 93 GLN HG3 H -7.205 10.416 -5.266 1.00 . A A . 93 GLN HG3 1 1
4 7487 1 1 93 GLN N N -7.204 12.885 -3.965 1.00 . A A . 93 GLN N 1 1
4 7488 1 1 93 GLN NE2 N -8.514 8.223 -5.369 1.00 . A A . 93 GLN NE2 1 1
4 7489 1 1 93 GLN O O -10.626 12.972 -2.838 1.00 . A A . 93 GLN O 1 1
4 7490 1 1 93 GLN OE1 O -9.649 9.293 -6.972 1.00 . A A . 93 GLN OE1 1 1
4 7491 1 1 94 LYS C C -9.847 13.182 0.111 1.00 . A A . 94 LYS C 1 1
4 7492 1 1 94 LYS CA C -9.281 14.314 -0.755 1.00 . A A . 94 LYS CA 1 1
4 7493 1 1 94 LYS CB C -10.365 15.349 -1.077 1.00 . A A . 94 LYS CB 1 1
4 7494 1 1 94 LYS CD C -11.630 17.396 -0.339 1.00 . A A . 94 LYS CD 1 1
4 7495 1 1 94 LYS CE C -12.988 16.831 -0.716 1.00 . A A . 94 LYS CE 1 1
4 7496 1 1 94 LYS CG C -10.660 16.303 0.072 1.00 . A A . 94 LYS CG 1 1
4 7497 1 1 94 LYS H H -7.730 13.884 -2.131 1.00 . A A . 94 LYS H 1 1
4 7498 1 1 94 LYS HA H -8.489 14.801 -0.204 1.00 . A A . 94 LYS HA 1 1
4 7499 1 1 94 LYS HB2 H -10.052 15.932 -1.930 1.00 . A A . 94 LYS HB2 1 1
4 7500 1 1 94 LYS HB3 H -11.278 14.827 -1.325 1.00 . A A . 94 LYS HB3 1 1
4 7501 1 1 94 LYS HD2 H -11.756 18.080 0.485 1.00 . A A . 94 LYS HD2 1 1
4 7502 1 1 94 LYS HD3 H -11.222 17.924 -1.188 1.00 . A A . 94 LYS HD3 1 1
4 7503 1 1 94 LYS HE2 H -12.863 16.135 -1.533 1.00 . A A . 94 LYS HE2 1 1
4 7504 1 1 94 LYS HE3 H -13.400 16.314 0.138 1.00 . A A . 94 LYS HE3 1 1
4 7505 1 1 94 LYS HG2 H -11.090 15.744 0.888 1.00 . A A . 94 LYS HG2 1 1
4 7506 1 1 94 LYS HG3 H -9.734 16.758 0.394 1.00 . A A . 94 LYS HG3 1 1
4 7507 1 1 94 LYS HZ1 H -13.658 18.276 -2.068 1.00 . A A . 94 LYS HZ1 1 1
4 7508 1 1 94 LYS HZ2 H -13.915 18.679 -0.437 1.00 . A A . 94 LYS HZ2 1 1
4 7509 1 1 94 LYS HZ3 H -14.897 17.523 -1.187 1.00 . A A . 94 LYS HZ3 1 1
4 7510 1 1 94 LYS N N -8.695 13.784 -1.990 1.00 . A A . 94 LYS N 1 1
4 7511 1 1 94 LYS NZ N -13.929 17.901 -1.132 1.00 . A A . 94 LYS NZ 1 1
4 7512 1 1 94 LYS O O -10.786 13.373 0.886 1.00 . A A . 94 LYS O 1 1
4 7513 1 1 95 MET C C -9.126 11.037 2.212 1.00 . A A . 95 MET C 1 1
4 7514 1 1 95 MET CA C -9.626 10.852 0.791 1.00 . A A . 95 MET CA 1 1
4 7515 1 1 95 MET CB C -9.019 9.581 0.203 1.00 . A A . 95 MET CB 1 1
4 7516 1 1 95 MET CE C -8.281 6.802 -0.747 1.00 . A A . 95 MET CE 1 1
4 7517 1 1 95 MET CG C -9.551 9.220 -1.169 1.00 . A A . 95 MET CG 1 1
4 7518 1 1 95 MET H H -8.525 11.913 -0.676 1.00 . A A . 95 MET H 1 1
4 7519 1 1 95 MET HA H -10.703 10.771 0.794 1.00 . A A . 95 MET HA 1 1
4 7520 1 1 95 MET HB2 H -7.950 9.710 0.126 1.00 . A A . 95 MET HB2 1 1
4 7521 1 1 95 MET HB3 H -9.225 8.757 0.870 1.00 . A A . 95 MET HB3 1 1
4 7522 1 1 95 MET HE1 H -9.248 6.434 -0.440 1.00 . A A . 95 MET HE1 1 1
4 7523 1 1 95 MET HE2 H -7.776 7.241 0.100 1.00 . A A . 95 MET HE2 1 1
4 7524 1 1 95 MET HE3 H -7.692 5.984 -1.134 1.00 . A A . 95 MET HE3 1 1
4 7525 1 1 95 MET HG2 H -10.530 8.783 -1.058 1.00 . A A . 95 MET HG2 1 1
4 7526 1 1 95 MET HG3 H -9.622 10.119 -1.763 1.00 . A A . 95 MET HG3 1 1
4 7527 1 1 95 MET N N -9.250 12.006 -0.018 1.00 . A A . 95 MET N 1 1
4 7528 1 1 95 MET O O -9.883 10.942 3.176 1.00 . A A . 95 MET O 1 1
4 7529 1 1 95 MET SD S -8.491 8.042 -2.022 1.00 . A A . 95 MET SD 1 1
4 7530 1 1 96 ILE C C -6.583 12.981 3.522 1.00 . A A . 96 ILE C 1 1
4 7531 1 1 96 ILE CA C -7.213 11.600 3.596 1.00 . A A . 96 ILE CA 1 1
4 7532 1 1 96 ILE CB C -6.145 10.551 3.987 1.00 . A A . 96 ILE CB 1 1
4 7533 1 1 96 ILE CD1 C -3.943 9.484 3.256 1.00 . A A . 96 ILE CD1 1 1
4 7534 1 1 96 ILE CG1 C -5.041 10.475 2.927 1.00 . A A . 96 ILE CG1 1 1
4 7535 1 1 96 ILE CG2 C -6.793 9.187 4.180 1.00 . A A . 96 ILE CG2 1 1
4 7536 1 1 96 ILE H H -7.281 11.312 1.513 1.00 . A A . 96 ILE H 1 1
4 7537 1 1 96 ILE HA H -7.985 11.605 4.353 1.00 . A A . 96 ILE HA 1 1
4 7538 1 1 96 ILE HB H -5.710 10.850 4.929 1.00 . A A . 96 ILE HB 1 1
4 7539 1 1 96 ILE HD11 H -4.365 8.495 3.347 1.00 . A A . 96 ILE HD11 1 1
4 7540 1 1 96 ILE HD12 H -3.474 9.762 4.189 1.00 . A A . 96 ILE HD12 1 1
4 7541 1 1 96 ILE HD13 H -3.206 9.489 2.467 1.00 . A A . 96 ILE HD13 1 1
4 7542 1 1 96 ILE HG12 H -5.476 10.182 1.984 1.00 . A A . 96 ILE HG12 1 1
4 7543 1 1 96 ILE HG13 H -4.587 11.449 2.821 1.00 . A A . 96 ILE HG13 1 1
4 7544 1 1 96 ILE HG21 H -7.544 9.252 4.953 1.00 . A A . 96 ILE HG21 1 1
4 7545 1 1 96 ILE HG22 H -6.039 8.469 4.469 1.00 . A A . 96 ILE HG22 1 1
4 7546 1 1 96 ILE HG23 H -7.254 8.873 3.254 1.00 . A A . 96 ILE HG23 1 1
4 7547 1 1 96 ILE N N -7.834 11.300 2.322 1.00 . A A . 96 ILE N 1 1
4 7548 1 1 96 ILE O O -6.233 13.448 2.438 1.00 . A A . 96 ILE O 1 1
4 7549 1 1 97 ARG C C -4.450 15.070 4.680 1.00 . A A . 97 ARG C 1 1
4 7550 1 1 97 ARG CA C -5.973 15.017 4.673 1.00 . A A . 97 ARG CA 1 1
4 7551 1 1 97 ARG CB C -6.546 15.764 5.876 1.00 . A A . 97 ARG CB 1 1
4 7552 1 1 97 ARG CD C -8.620 16.520 7.081 1.00 . A A . 97 ARG CD 1 1
4 7553 1 1 97 ARG CG C -8.054 15.616 6.002 1.00 . A A . 97 ARG CG 1 1
4 7554 1 1 97 ARG CZ C -11.035 17.031 7.220 1.00 . A A . 97 ARG CZ 1 1
4 7555 1 1 97 ARG H H -6.682 13.199 5.501 1.00 . A A . 97 ARG H 1 1
4 7556 1 1 97 ARG HA H -6.328 15.492 3.770 1.00 . A A . 97 ARG HA 1 1
4 7557 1 1 97 ARG HB2 H -6.088 15.383 6.777 1.00 . A A . 97 ARG HB2 1 1
4 7558 1 1 97 ARG HB3 H -6.315 16.814 5.778 1.00 . A A . 97 ARG HB3 1 1
4 7559 1 1 97 ARG HD2 H -8.027 16.406 7.976 1.00 . A A . 97 ARG HD2 1 1
4 7560 1 1 97 ARG HD3 H -8.564 17.545 6.742 1.00 . A A . 97 ARG HD3 1 1
4 7561 1 1 97 ARG HE H -10.194 15.300 7.772 1.00 . A A . 97 ARG HE 1 1
4 7562 1 1 97 ARG HG2 H -8.509 15.871 5.057 1.00 . A A . 97 ARG HG2 1 1
4 7563 1 1 97 ARG HG3 H -8.282 14.589 6.248 1.00 . A A . 97 ARG HG3 1 1
4 7564 1 1 97 ARG HH11 H -9.931 18.480 6.319 1.00 . A A . 97 ARG HH11 1 1
4 7565 1 1 97 ARG HH12 H -11.621 18.847 6.527 1.00 . A A . 97 ARG HH12 1 1
4 7566 1 1 97 ARG HH21 H -12.406 15.756 8.010 1.00 . A A . 97 ARG HH21 1 1
4 7567 1 1 97 ARG HH22 H -13.033 17.287 7.478 1.00 . A A . 97 ARG HH22 1 1
4 7568 1 1 97 ARG N N -6.451 13.640 4.658 1.00 . A A . 97 ARG N 1 1
4 7569 1 1 97 ARG NE N -10.013 16.196 7.390 1.00 . A A . 97 ARG NE 1 1
4 7570 1 1 97 ARG NH1 N -10.847 18.211 6.642 1.00 . A A . 97 ARG NH1 1 1
4 7571 1 1 97 ARG NH2 N -12.256 16.664 7.600 1.00 . A A . 97 ARG NH2 1 1
4 7572 1 1 97 ARG O O -3.850 15.968 4.090 1.00 . A A . 97 ARG O 1 1
4 7573 1 1 98 PHE C C -1.903 12.587 5.399 1.00 . A A . 98 PHE C 1 1
4 7574 1 1 98 PHE CA C -2.374 14.034 5.409 1.00 . A A . 98 PHE CA 1 1
4 7575 1 1 98 PHE CB C -1.843 14.739 6.661 1.00 . A A . 98 PHE CB 1 1
4 7576 1 1 98 PHE CD1 C -1.063 16.969 5.826 1.00 . A A . 98 PHE CD1 1 1
4 7577 1 1 98 PHE CD2 C -2.910 16.907 7.334 1.00 . A A . 98 PHE CD2 1 1
4 7578 1 1 98 PHE CE1 C -1.149 18.346 5.772 1.00 . A A . 98 PHE CE1 1 1
4 7579 1 1 98 PHE CE2 C -3.001 18.284 7.284 1.00 . A A . 98 PHE CE2 1 1
4 7580 1 1 98 PHE CG C -1.941 16.236 6.608 1.00 . A A . 98 PHE CG 1 1
4 7581 1 1 98 PHE CZ C -2.120 19.004 6.501 1.00 . A A . 98 PHE CZ 1 1
4 7582 1 1 98 PHE H H -4.356 13.407 5.779 1.00 . A A . 98 PHE H 1 1
4 7583 1 1 98 PHE HA H -1.979 14.532 4.535 1.00 . A A . 98 PHE HA 1 1
4 7584 1 1 98 PHE HB2 H -2.406 14.402 7.517 1.00 . A A . 98 PHE HB2 1 1
4 7585 1 1 98 PHE HB3 H -0.804 14.479 6.794 1.00 . A A . 98 PHE HB3 1 1
4 7586 1 1 98 PHE HD1 H -0.305 16.455 5.255 1.00 . A A . 98 PHE HD1 1 1
4 7587 1 1 98 PHE HD2 H -3.598 16.344 7.947 1.00 . A A . 98 PHE HD2 1 1
4 7588 1 1 98 PHE HE1 H -0.459 18.908 5.160 1.00 . A A . 98 PHE HE1 1 1
4 7589 1 1 98 PHE HE2 H -3.761 18.796 7.855 1.00 . A A . 98 PHE HE2 1 1
4 7590 1 1 98 PHE HZ H -2.190 20.082 6.461 1.00 . A A . 98 PHE HZ 1 1
4 7591 1 1 98 PHE N N -3.828 14.103 5.339 1.00 . A A . 98 PHE N 1 1
4 7592 1 1 98 PHE O O -2.715 11.663 5.464 1.00 . A A . 98 PHE O 1 1
4 7593 1 1 99 ASN C C 0.408 10.620 6.687 1.00 . A A . 99 ASN C 1 1
4 7594 1 1 99 ASN CA C 0.000 11.071 5.284 1.00 . A A . 99 ASN CA 1 1
4 7595 1 1 99 ASN CB C 1.222 11.070 4.358 1.00 . A A . 99 ASN CB 1 1
4 7596 1 1 99 ASN CG C 1.909 9.723 4.302 1.00 . A A . 99 ASN CG 1 1
4 7597 1 1 99 ASN H H -0.004 13.184 5.313 1.00 . A A . 99 ASN H 1 1
4 7598 1 1 99 ASN HA H -0.739 10.387 4.894 1.00 . A A . 99 ASN HA 1 1
4 7599 1 1 99 ASN HB2 H 0.908 11.334 3.358 1.00 . A A . 99 ASN HB2 1 1
4 7600 1 1 99 ASN HB3 H 1.933 11.800 4.713 1.00 . A A . 99 ASN HB3 1 1
4 7601 1 1 99 ASN HD21 H 0.867 9.220 2.693 1.00 . A A . 99 ASN HD21 1 1
4 7602 1 1 99 ASN HD22 H 1.972 8.027 3.276 1.00 . A A . 99 ASN HD22 1 1
4 7603 1 1 99 ASN N N -0.594 12.402 5.327 1.00 . A A . 99 ASN N 1 1
4 7604 1 1 99 ASN ND2 N 1.548 8.911 3.324 1.00 . A A . 99 ASN ND2 1 1
4 7605 1 1 99 ASN O O 1.281 11.222 7.308 1.00 . A A . 99 ASN O 1 1
4 7606 1 1 99 ASN OD1 O 2.765 9.419 5.125 1.00 . A A . 99 ASN OD1 1 1
4 7607 1 1 100 PRO C C 1.398 8.339 8.673 1.00 . A A . 100 PRO C 1 1
4 7608 1 1 100 PRO CA C 0.043 9.037 8.551 1.00 . A A . 100 PRO CA 1 1
4 7609 1 1 100 PRO CB C -1.089 8.026 8.793 1.00 . A A . 100 PRO CB 1 1
4 7610 1 1 100 PRO CD C -1.255 8.763 6.525 1.00 . A A . 100 PRO CD 1 1
4 7611 1 1 100 PRO CG C -2.057 8.232 7.675 1.00 . A A . 100 PRO CG 1 1
4 7612 1 1 100 PRO HA H -0.018 9.825 9.287 1.00 . A A . 100 PRO HA 1 1
4 7613 1 1 100 PRO HB2 H -0.683 7.025 8.785 1.00 . A A . 100 PRO HB2 1 1
4 7614 1 1 100 PRO HB3 H -1.548 8.222 9.751 1.00 . A A . 100 PRO HB3 1 1
4 7615 1 1 100 PRO HD2 H -0.820 7.952 5.958 1.00 . A A . 100 PRO HD2 1 1
4 7616 1 1 100 PRO HD3 H -1.866 9.388 5.891 1.00 . A A . 100 PRO HD3 1 1
4 7617 1 1 100 PRO HG2 H -2.516 7.290 7.408 1.00 . A A . 100 PRO HG2 1 1
4 7618 1 1 100 PRO HG3 H -2.811 8.948 7.968 1.00 . A A . 100 PRO HG3 1 1
4 7619 1 1 100 PRO N N -0.221 9.550 7.202 1.00 . A A . 100 PRO N 1 1
4 7620 1 1 100 PRO O O 1.915 8.165 9.774 1.00 . A A . 100 PRO O 1 1
4 7621 1 1 101 ALA C C 4.396 8.186 7.931 1.00 . A A . 101 ALA C 1 1
4 7622 1 1 101 ALA CA C 3.255 7.241 7.557 1.00 . A A . 101 ALA CA 1 1
4 7623 1 1 101 ALA CB C 3.510 6.573 6.213 1.00 . A A . 101 ALA CB 1 1
4 7624 1 1 101 ALA H H 1.550 8.150 6.688 1.00 . A A . 101 ALA H 1 1
4 7625 1 1 101 ALA HA H 3.191 6.466 8.308 1.00 . A A . 101 ALA HA 1 1
4 7626 1 1 101 ALA HB1 H 4.421 5.993 6.266 1.00 . A A . 101 ALA HB1 1 1
4 7627 1 1 101 ALA HB2 H 3.609 7.328 5.448 1.00 . A A . 101 ALA HB2 1 1
4 7628 1 1 101 ALA HB3 H 2.682 5.920 5.972 1.00 . A A . 101 ALA HB3 1 1
4 7629 1 1 101 ALA N N 1.980 7.949 7.544 1.00 . A A . 101 ALA N 1 1
4 7630 1 1 101 ALA O O 5.335 7.796 8.627 1.00 . A A . 101 ALA O 1 1
4 7631 1 1 102 TYR C C 4.946 11.023 9.231 1.00 . A A . 102 TYR C 1 1
4 7632 1 1 102 TYR CA C 5.270 10.463 7.851 1.00 . A A . 102 TYR CA 1 1
4 7633 1 1 102 TYR CB C 5.276 11.622 6.849 1.00 . A A . 102 TYR CB 1 1
4 7634 1 1 102 TYR CD1 C 6.963 10.684 5.212 1.00 . A A . 102 TYR CD1 1 1
4 7635 1 1 102 TYR CD2 C 4.901 11.524 4.362 1.00 . A A . 102 TYR CD2 1 1
4 7636 1 1 102 TYR CE1 C 7.369 10.375 3.926 1.00 . A A . 102 TYR CE1 1 1
4 7637 1 1 102 TYR CE2 C 5.301 11.223 3.077 1.00 . A A . 102 TYR CE2 1 1
4 7638 1 1 102 TYR CG C 5.721 11.263 5.449 1.00 . A A . 102 TYR CG 1 1
4 7639 1 1 102 TYR CZ C 6.533 10.649 2.862 1.00 . A A . 102 TYR CZ 1 1
4 7640 1 1 102 TYR H H 3.567 9.665 6.864 1.00 . A A . 102 TYR H 1 1
4 7641 1 1 102 TYR HA H 6.249 10.008 7.876 1.00 . A A . 102 TYR HA 1 1
4 7642 1 1 102 TYR HB2 H 4.277 12.022 6.776 1.00 . A A . 102 TYR HB2 1 1
4 7643 1 1 102 TYR HB3 H 5.936 12.395 7.215 1.00 . A A . 102 TYR HB3 1 1
4 7644 1 1 102 TYR HD1 H 7.613 10.472 6.048 1.00 . A A . 102 TYR HD1 1 1
4 7645 1 1 102 TYR HD2 H 3.934 11.973 4.531 1.00 . A A . 102 TYR HD2 1 1
4 7646 1 1 102 TYR HE1 H 8.336 9.923 3.759 1.00 . A A . 102 TYR HE1 1 1
4 7647 1 1 102 TYR HE2 H 4.646 11.435 2.244 1.00 . A A . 102 TYR HE2 1 1
4 7648 1 1 102 TYR HH H 7.280 9.462 1.541 1.00 . A A . 102 TYR HH 1 1
4 7649 1 1 102 TYR N N 4.302 9.434 7.476 1.00 . A A . 102 TYR N 1 1
4 7650 1 1 102 TYR O O 5.804 11.606 9.892 1.00 . A A . 102 TYR O 1 1
4 7651 1 1 102 TYR OH O 6.934 10.360 1.577 1.00 . A A . 102 TYR OH 1 1
4 7652 1 1 103 ASP C C 3.964 10.927 12.122 1.00 . A A . 103 ASP C 1 1
4 7653 1 1 103 ASP CA C 3.178 11.399 10.897 1.00 . A A . 103 ASP CA 1 1
4 7654 1 1 103 ASP CB C 1.695 11.037 11.043 1.00 . A A . 103 ASP CB 1 1
4 7655 1 1 103 ASP CG C 1.056 11.596 12.299 1.00 . A A . 103 ASP CG 1 1
4 7656 1 1 103 ASP H H 3.107 10.265 9.110 1.00 . A A . 103 ASP H 1 1
4 7657 1 1 103 ASP HA H 3.267 12.472 10.823 1.00 . A A . 103 ASP HA 1 1
4 7658 1 1 103 ASP HB2 H 1.155 11.424 10.192 1.00 . A A . 103 ASP HB2 1 1
4 7659 1 1 103 ASP HB3 H 1.597 9.961 11.063 1.00 . A A . 103 ASP HB3 1 1
4 7660 1 1 103 ASP N N 3.701 10.821 9.655 1.00 . A A . 103 ASP N 1 1
4 7661 1 1 103 ASP O O 3.997 11.604 13.150 1.00 . A A . 103 ASP O 1 1
4 7662 1 1 103 ASP OD1 O 0.806 12.820 12.352 1.00 . A A . 103 ASP OD1 1 1
4 7663 1 1 103 ASP OD2 O 0.768 10.811 13.224 1.00 . A A . 103 ASP OD2 1 1
4 7664 1 1 104 LEU C C 6.672 10.042 13.312 1.00 . A A . 104 LEU C 1 1
4 7665 1 1 104 LEU CA C 5.402 9.227 13.096 1.00 . A A . 104 LEU CA 1 1
4 7666 1 1 104 LEU CB C 5.788 7.775 12.812 1.00 . A A . 104 LEU CB 1 1
4 7667 1 1 104 LEU CD1 C 5.160 5.390 12.469 1.00 . A A . 104 LEU CD1 1 1
4 7668 1 1 104 LEU CD2 C 3.761 6.837 13.955 1.00 . A A . 104 LEU CD2 1 1
4 7669 1 1 104 LEU CG C 4.626 6.792 12.703 1.00 . A A . 104 LEU CG 1 1
4 7670 1 1 104 LEU H H 4.540 9.278 11.161 1.00 . A A . 104 LEU H 1 1
4 7671 1 1 104 LEU HA H 4.806 9.263 13.994 1.00 . A A . 104 LEU HA 1 1
4 7672 1 1 104 LEU HB2 H 6.339 7.749 11.883 1.00 . A A . 104 LEU HB2 1 1
4 7673 1 1 104 LEU HB3 H 6.439 7.439 13.605 1.00 . A A . 104 LEU HB3 1 1
4 7674 1 1 104 LEU HD11 H 5.715 5.367 11.544 1.00 . A A . 104 LEU HD11 1 1
4 7675 1 1 104 LEU HD12 H 4.337 4.694 12.417 1.00 . A A . 104 LEU HD12 1 1
4 7676 1 1 104 LEU HD13 H 5.814 5.116 13.286 1.00 . A A . 104 LEU HD13 1 1
4 7677 1 1 104 LEU HD21 H 4.351 6.552 14.813 1.00 . A A . 104 LEU HD21 1 1
4 7678 1 1 104 LEU HD22 H 2.932 6.153 13.845 1.00 . A A . 104 LEU HD22 1 1
4 7679 1 1 104 LEU HD23 H 3.383 7.840 14.094 1.00 . A A . 104 LEU HD23 1 1
4 7680 1 1 104 LEU HG H 4.010 7.060 11.856 1.00 . A A . 104 LEU HG 1 1
4 7681 1 1 104 LEU N N 4.605 9.773 12.004 1.00 . A A . 104 LEU N 1 1
4 7682 1 1 104 LEU O O 7.191 10.098 14.429 1.00 . A A . 104 LEU O 1 1
4 7683 1 1 105 GLU C C 9.632 10.494 12.450 1.00 . A A . 105 GLU C 1 1
4 7684 1 1 105 GLU CA C 8.426 11.406 12.229 1.00 . A A . 105 GLU CA 1 1
4 7685 1 1 105 GLU CB C 8.424 12.530 13.267 1.00 . A A . 105 GLU CB 1 1
4 7686 1 1 105 GLU CD C 7.673 14.858 13.850 1.00 . A A . 105 GLU CD 1 1
4 7687 1 1 105 GLU CG C 7.495 13.678 12.920 1.00 . A A . 105 GLU CG 1 1
4 7688 1 1 105 GLU H H 6.641 10.624 11.398 1.00 . A A . 105 GLU H 1 1
4 7689 1 1 105 GLU HA H 8.522 11.851 11.250 1.00 . A A . 105 GLU HA 1 1
4 7690 1 1 105 GLU HB2 H 8.119 12.124 14.220 1.00 . A A . 105 GLU HB2 1 1
4 7691 1 1 105 GLU HB3 H 9.427 12.922 13.358 1.00 . A A . 105 GLU HB3 1 1
4 7692 1 1 105 GLU HG2 H 7.699 13.999 11.910 1.00 . A A . 105 GLU HG2 1 1
4 7693 1 1 105 GLU HG3 H 6.473 13.333 12.989 1.00 . A A . 105 GLU HG3 1 1
4 7694 1 1 105 GLU N N 7.162 10.659 12.233 1.00 . A A . 105 GLU N 1 1
4 7695 1 1 105 GLU O O 10.551 10.462 11.635 1.00 . A A . 105 GLU O 1 1
4 7696 1 1 105 GLU OE1 O 8.603 15.662 13.628 1.00 . A A . 105 GLU OE1 1 1
4 7697 1 1 105 GLU OE2 O 6.890 14.989 14.812 1.00 . A A . 105 GLU OE2 1 1
4 7698 1 1 106 GLY C C 10.584 8.260 15.236 1.00 . A A . 106 GLY C 1 1
4 7699 1 1 106 GLY CA C 10.744 8.894 13.875 1.00 . A A . 106 GLY CA 1 1
4 7700 1 1 106 GLY H H 8.846 9.793 14.148 1.00 . A A . 106 GLY H 1 1
4 7701 1 1 106 GLY HA2 H 10.814 8.114 13.130 1.00 . A A . 106 GLY HA2 1 1
4 7702 1 1 106 GLY HA3 H 11.653 9.475 13.863 1.00 . A A . 106 GLY HA3 1 1
4 7703 1 1 106 GLY N N 9.628 9.755 13.549 1.00 . A A . 106 GLY N 1 1
4 7704 1 1 106 GLY O O 11.514 8.256 16.041 1.00 . A A . 106 GLY O 1 1
4 7705 1 1 107 ALA C C 10.004 5.841 16.934 1.00 . A A . 107 ALA C 1 1
4 7706 1 1 107 ALA CA C 9.106 7.061 16.758 1.00 . A A . 107 ALA CA 1 1
4 7707 1 1 107 ALA CB C 7.639 6.659 16.826 1.00 . A A . 107 ALA CB 1 1
4 7708 1 1 107 ALA H H 8.683 7.804 14.824 1.00 . A A . 107 ALA H 1 1
4 7709 1 1 107 ALA HA H 9.302 7.759 17.559 1.00 . A A . 107 ALA HA 1 1
4 7710 1 1 107 ALA HB1 H 7.440 6.187 17.776 1.00 . A A . 107 ALA HB1 1 1
4 7711 1 1 107 ALA HB2 H 7.417 5.967 16.028 1.00 . A A . 107 ALA HB2 1 1
4 7712 1 1 107 ALA HB3 H 7.020 7.538 16.723 1.00 . A A . 107 ALA HB3 1 1
4 7713 1 1 107 ALA N N 9.392 7.733 15.496 1.00 . A A . 107 ALA N 1 1
4 7714 1 1 107 ALA O O 10.364 5.474 18.051 1.00 . A A . 107 ALA O 1 1
4 7715 1 1 108 VAL C C 12.219 4.205 14.620 1.00 . A A . 108 VAL C 1 1
4 7716 1 1 108 VAL CA C 11.284 4.102 15.822 1.00 . A A . 108 VAL CA 1 1
4 7717 1 1 108 VAL CB C 10.528 2.747 15.811 1.00 . A A . 108 VAL CB 1 1
4 7718 1 1 108 VAL CG1 C 9.603 2.638 14.605 1.00 . A A . 108 VAL CG1 1 1
4 7719 1 1 108 VAL CG2 C 11.507 1.582 15.848 1.00 . A A . 108 VAL CG2 1 1
4 7720 1 1 108 VAL H H 10.015 5.545 14.963 1.00 . A A . 108 VAL H 1 1
4 7721 1 1 108 VAL HA H 11.872 4.156 16.727 1.00 . A A . 108 VAL HA 1 1
4 7722 1 1 108 VAL HB H 9.918 2.699 16.700 1.00 . A A . 108 VAL HB 1 1
4 7723 1 1 108 VAL HG11 H 9.087 1.690 14.633 1.00 . A A . 108 VAL HG11 1 1
4 7724 1 1 108 VAL HG12 H 10.185 2.703 13.697 1.00 . A A . 108 VAL HG12 1 1
4 7725 1 1 108 VAL HG13 H 8.883 3.442 14.629 1.00 . A A . 108 VAL HG13 1 1
4 7726 1 1 108 VAL HG21 H 12.109 1.649 16.742 1.00 . A A . 108 VAL HG21 1 1
4 7727 1 1 108 VAL HG22 H 12.148 1.622 14.980 1.00 . A A . 108 VAL HG22 1 1
4 7728 1 1 108 VAL HG23 H 10.960 0.651 15.851 1.00 . A A . 108 VAL HG23 1 1
4 7729 1 1 108 VAL N N 10.366 5.226 15.819 1.00 . A A . 108 VAL N 1 1
4 7730 1 1 108 VAL O O 11.778 4.473 13.502 1.00 . A A . 108 VAL O 1 1
4 7731 1 1 109 GLN C C 15.449 2.929 13.872 1.00 . A A . 109 GLN C 1 1
4 7732 1 1 109 GLN CA C 14.512 4.130 13.812 1.00 . A A . 109 GLN CA 1 1
4 7733 1 1 109 GLN CB C 15.308 5.433 13.951 1.00 . A A . 109 GLN CB 1 1
4 7734 1 1 109 GLN CD C 15.272 7.967 13.888 1.00 . A A . 109 GLN CD 1 1
4 7735 1 1 109 GLN CG C 14.470 6.687 13.735 1.00 . A A . 109 GLN CG 1 1
4 7736 1 1 109 GLN H H 13.798 3.824 15.776 1.00 . A A . 109 GLN H 1 1
4 7737 1 1 109 GLN HA H 13.999 4.127 12.861 1.00 . A A . 109 GLN HA 1 1
4 7738 1 1 109 GLN HB2 H 15.734 5.475 14.942 1.00 . A A . 109 GLN HB2 1 1
4 7739 1 1 109 GLN HB3 H 16.107 5.430 13.225 1.00 . A A . 109 GLN HB3 1 1
4 7740 1 1 109 GLN HE21 H 14.108 8.891 12.571 1.00 . A A . 109 GLN HE21 1 1
4 7741 1 1 109 GLN HE22 H 15.383 9.845 13.238 1.00 . A A . 109 GLN HE22 1 1
4 7742 1 1 109 GLN HG2 H 14.055 6.659 12.740 1.00 . A A . 109 GLN HG2 1 1
4 7743 1 1 109 GLN HG3 H 13.666 6.695 14.458 1.00 . A A . 109 GLN HG3 1 1
4 7744 1 1 109 GLN N N 13.510 4.033 14.865 1.00 . A A . 109 GLN N 1 1
4 7745 1 1 109 GLN NE2 N 14.881 9.003 13.160 1.00 . A A . 109 GLN NE2 1 1
4 7746 1 1 109 GLN O O 15.297 2.068 14.738 1.00 . A A . 109 GLN O 1 1
4 7747 1 1 109 GLN OE1 O 16.236 8.024 14.652 1.00 . A A . 109 GLN OE1 1 1
4 7748 1 1 110 LYS C C 18.189 1.665 14.195 1.00 . A A . 110 LYS C 1 1
4 7749 1 1 110 LYS CA C 17.382 1.778 12.901 1.00 . A A . 110 LYS CA 1 1
4 7750 1 1 110 LYS CB C 18.334 1.971 11.720 1.00 . A A . 110 LYS CB 1 1
4 7751 1 1 110 LYS CD C 18.622 2.321 9.252 1.00 . A A . 110 LYS CD 1 1
4 7752 1 1 110 LYS CE C 17.925 2.441 7.905 1.00 . A A . 110 LYS CE 1 1
4 7753 1 1 110 LYS CG C 17.641 2.002 10.369 1.00 . A A . 110 LYS CG 1 1
4 7754 1 1 110 LYS H H 16.482 3.607 12.294 1.00 . A A . 110 LYS H 1 1
4 7755 1 1 110 LYS HA H 16.827 0.862 12.757 1.00 . A A . 110 LYS HA 1 1
4 7756 1 1 110 LYS HB2 H 18.863 2.904 11.850 1.00 . A A . 110 LYS HB2 1 1
4 7757 1 1 110 LYS HB3 H 19.050 1.161 11.716 1.00 . A A . 110 LYS HB3 1 1
4 7758 1 1 110 LYS HD2 H 19.115 3.255 9.475 1.00 . A A . 110 LYS HD2 1 1
4 7759 1 1 110 LYS HD3 H 19.356 1.530 9.197 1.00 . A A . 110 LYS HD3 1 1
4 7760 1 1 110 LYS HE2 H 17.181 3.221 7.968 1.00 . A A . 110 LYS HE2 1 1
4 7761 1 1 110 LYS HE3 H 18.660 2.707 7.158 1.00 . A A . 110 LYS HE3 1 1
4 7762 1 1 110 LYS HG2 H 17.197 1.035 10.180 1.00 . A A . 110 LYS HG2 1 1
4 7763 1 1 110 LYS HG3 H 16.871 2.758 10.389 1.00 . A A . 110 LYS HG3 1 1
4 7764 1 1 110 LYS HZ1 H 16.889 1.254 6.529 1.00 . A A . 110 LYS HZ1 1 1
4 7765 1 1 110 LYS HZ2 H 16.474 0.953 8.147 1.00 . A A . 110 LYS HZ2 1 1
4 7766 1 1 110 LYS HZ3 H 17.950 0.388 7.528 1.00 . A A . 110 LYS HZ3 1 1
4 7767 1 1 110 LYS N N 16.419 2.881 12.961 1.00 . A A . 110 LYS N 1 1
4 7768 1 1 110 LYS NZ N 17.262 1.173 7.500 1.00 . A A . 110 LYS NZ 1 1
4 7769 1 1 110 LYS O O 18.672 0.587 14.550 1.00 . A A . 110 LYS O 1 1
4 7770 1 1 111 LEU C C 18.264 2.193 17.278 1.00 . A A . 111 LEU C 1 1
4 7771 1 1 111 LEU CA C 19.075 2.820 16.144 1.00 . A A . 111 LEU CA 1 1
4 7772 1 1 111 LEU CB C 19.430 4.268 16.494 1.00 . A A . 111 LEU CB 1 1
4 7773 1 1 111 LEU CD1 C 21.676 3.835 17.526 1.00 . A A . 111 LEU CD1 1 1
4 7774 1 1 111 LEU CD2 C 20.422 5.922 18.088 1.00 . A A . 111 LEU CD2 1 1
4 7775 1 1 111 LEU CG C 20.301 4.450 17.739 1.00 . A A . 111 LEU CG 1 1
4 7776 1 1 111 LEU H H 17.921 3.606 14.556 1.00 . A A . 111 LEU H 1 1
4 7777 1 1 111 LEU HA H 19.986 2.255 16.009 1.00 . A A . 111 LEU HA 1 1
4 7778 1 1 111 LEU HB2 H 19.949 4.703 15.651 1.00 . A A . 111 LEU HB2 1 1
4 7779 1 1 111 LEU HB3 H 18.510 4.813 16.646 1.00 . A A . 111 LEU HB3 1 1
4 7780 1 1 111 LEU HD11 H 22.270 3.963 18.419 1.00 . A A . 111 LEU HD11 1 1
4 7781 1 1 111 LEU HD12 H 22.164 4.325 16.695 1.00 . A A . 111 LEU HD12 1 1
4 7782 1 1 111 LEU HD13 H 21.570 2.783 17.310 1.00 . A A . 111 LEU HD13 1 1
4 7783 1 1 111 LEU HD21 H 20.870 6.452 17.260 1.00 . A A . 111 LEU HD21 1 1
4 7784 1 1 111 LEU HD22 H 21.043 6.036 18.964 1.00 . A A . 111 LEU HD22 1 1
4 7785 1 1 111 LEU HD23 H 19.441 6.328 18.287 1.00 . A A . 111 LEU HD23 1 1
4 7786 1 1 111 LEU HG H 19.835 3.945 18.572 1.00 . A A . 111 LEU HG 1 1
4 7787 1 1 111 LEU N N 18.330 2.782 14.893 1.00 . A A . 111 LEU N 1 1
4 7788 1 1 111 LEU O O 18.813 1.783 18.304 1.00 . A A . 111 LEU O 1 1
4 7789 1 1 112 GLU C C 15.615 0.177 17.797 1.00 . A A . 112 GLU C 1 1
4 7790 1 1 112 GLU CA C 16.055 1.600 18.094 1.00 . A A . 112 GLU CA 1 1
4 7791 1 1 112 GLU CB C 14.834 2.511 18.219 1.00 . A A . 112 GLU CB 1 1
4 7792 1 1 112 GLU CD C 15.487 3.468 20.447 1.00 . A A . 112 GLU CD 1 1
4 7793 1 1 112 GLU CG C 15.110 3.773 19.013 1.00 . A A . 112 GLU CG 1 1
4 7794 1 1 112 GLU H H 16.593 2.352 16.197 1.00 . A A . 112 GLU H 1 1
4 7795 1 1 112 GLU HA H 16.588 1.605 19.033 1.00 . A A . 112 GLU HA 1 1
4 7796 1 1 112 GLU HB2 H 14.507 2.796 17.230 1.00 . A A . 112 GLU HB2 1 1
4 7797 1 1 112 GLU HB3 H 14.040 1.967 18.711 1.00 . A A . 112 GLU HB3 1 1
4 7798 1 1 112 GLU HG2 H 15.925 4.309 18.546 1.00 . A A . 112 GLU HG2 1 1
4 7799 1 1 112 GLU HG3 H 14.223 4.390 19.008 1.00 . A A . 112 GLU HG3 1 1
4 7800 1 1 112 GLU N N 16.958 2.100 17.072 1.00 . A A . 112 GLU N 1 1
4 7801 1 1 112 GLU O O 15.755 -0.316 16.678 1.00 . A A . 112 GLU O 1 1
4 7802 1 1 112 GLU OE1 O 14.573 3.304 21.283 1.00 . A A . 112 GLU OE1 1 1
4 7803 1 1 112 GLU OE2 O 16.694 3.377 20.747 1.00 . A A . 112 GLU OE2 1 1
4 7804 1 1 113 HIS C C 13.283 -1.979 19.435 1.00 . A A . 113 HIS C 1 1
4 7805 1 1 113 HIS CA C 14.605 -1.844 18.693 1.00 . A A . 113 HIS CA 1 1
4 7806 1 1 113 HIS CB C 15.632 -2.847 19.240 1.00 . A A . 113 HIS CB 1 1
4 7807 1 1 113 HIS CD2 C 18.021 -2.121 18.537 1.00 . A A . 113 HIS CD2 1 1
4 7808 1 1 113 HIS CE1 C 18.340 -3.570 16.930 1.00 . A A . 113 HIS CE1 1 1
4 7809 1 1 113 HIS CG C 16.908 -2.888 18.456 1.00 . A A . 113 HIS CG 1 1
4 7810 1 1 113 HIS H H 15.029 -0.032 19.689 1.00 . A A . 113 HIS H 1 1
4 7811 1 1 113 HIS HA H 14.438 -2.042 17.644 1.00 . A A . 113 HIS HA 1 1
4 7812 1 1 113 HIS HB2 H 15.877 -2.582 20.257 1.00 . A A . 113 HIS HB2 1 1
4 7813 1 1 113 HIS HB3 H 15.199 -3.838 19.225 1.00 . A A . 113 HIS HB3 1 1
4 7814 1 1 113 HIS HD1 H 16.521 -4.489 17.132 1.00 . A A . 113 HIS HD1 1 1
4 7815 1 1 113 HIS HD2 H 18.188 -1.309 19.230 1.00 . A A . 113 HIS HD2 1 1
4 7816 1 1 113 HIS HE1 H 18.792 -4.122 16.119 1.00 . A A . 113 HIS HE1 1 1
4 7817 1 1 113 HIS HE2 H 19.680 -2.057 17.257 1.00 . A A . 113 HIS HE2 1 1
4 7818 1 1 113 HIS N N 15.096 -0.483 18.819 1.00 . A A . 113 HIS N 1 1
4 7819 1 1 113 HIS ND1 N 17.143 -3.788 17.439 1.00 . A A . 113 HIS ND1 1 1
4 7820 1 1 113 HIS NE2 N 18.894 -2.563 17.576 1.00 . A A . 113 HIS NE2 1 1
4 7821 1 1 113 HIS O O 12.836 -1.034 20.085 1.00 . A A . 113 HIS O 1 1
4 7822 1 1 114 HIS C C 11.564 -3.597 21.486 1.00 . A A . 114 HIS C 1 1
4 7823 1 1 114 HIS CA C 11.380 -3.394 19.988 1.00 . A A . 114 HIS CA 1 1
4 7824 1 1 114 HIS CB C 10.684 -4.609 19.362 1.00 . A A . 114 HIS CB 1 1
4 7825 1 1 114 HIS CD2 C 9.146 -4.094 17.332 1.00 . A A . 114 HIS CD2 1 1
4 7826 1 1 114 HIS CE1 C 10.644 -4.285 15.750 1.00 . A A . 114 HIS CE1 1 1
4 7827 1 1 114 HIS CG C 10.323 -4.412 17.921 1.00 . A A . 114 HIS CG 1 1
4 7828 1 1 114 HIS H H 13.089 -3.872 18.824 1.00 . A A . 114 HIS H 1 1
4 7829 1 1 114 HIS HA H 10.763 -2.521 19.832 1.00 . A A . 114 HIS HA 1 1
4 7830 1 1 114 HIS HB2 H 11.340 -5.464 19.426 1.00 . A A . 114 HIS HB2 1 1
4 7831 1 1 114 HIS HB3 H 9.775 -4.816 19.907 1.00 . A A . 114 HIS HB3 1 1
4 7832 1 1 114 HIS HD1 H 12.193 -4.755 17.002 1.00 . A A . 114 HIS HD1 1 1
4 7833 1 1 114 HIS HD2 H 8.202 -3.930 17.833 1.00 . A A . 114 HIS HD2 1 1
4 7834 1 1 114 HIS HE1 H 11.119 -4.300 14.780 1.00 . A A . 114 HIS HE1 1 1
4 7835 1 1 114 HIS HE2 H 8.665 -4.068 15.279 1.00 . A A . 114 HIS HE2 1 1
4 7836 1 1 114 HIS N N 12.666 -3.149 19.341 1.00 . A A . 114 HIS N 1 1
4 7837 1 1 114 HIS ND1 N 11.238 -4.526 16.899 1.00 . A A . 114 HIS ND1 1 1
4 7838 1 1 114 HIS NE2 N 9.374 -4.023 15.980 1.00 . A A . 114 HIS NE2 1 1
4 7839 1 1 114 HIS O O 10.626 -3.442 22.264 1.00 . A A . 114 HIS O 1 1
4 7840 1 1 115 HIS C C 14.220 -3.054 23.626 1.00 . A A . 115 HIS C 1 1
4 7841 1 1 115 HIS CA C 13.127 -4.057 23.286 1.00 . A A . 115 HIS CA 1 1
4 7842 1 1 115 HIS CB C 13.587 -5.472 23.646 1.00 . A A . 115 HIS CB 1 1
4 7843 1 1 115 HIS CD2 C 11.302 -6.519 24.271 1.00 . A A . 115 HIS CD2 1 1
4 7844 1 1 115 HIS CE1 C 11.429 -8.328 23.044 1.00 . A A . 115 HIS CE1 1 1
4 7845 1 1 115 HIS CG C 12.485 -6.484 23.616 1.00 . A A . 115 HIS CG 1 1
4 7846 1 1 115 HIS H H 13.454 -4.174 21.201 1.00 . A A . 115 HIS H 1 1
4 7847 1 1 115 HIS HA H 12.247 -3.817 23.862 1.00 . A A . 115 HIS HA 1 1
4 7848 1 1 115 HIS HB2 H 14.345 -5.787 22.944 1.00 . A A . 115 HIS HB2 1 1
4 7849 1 1 115 HIS HB3 H 14.007 -5.466 24.640 1.00 . A A . 115 HIS HB3 1 1
4 7850 1 1 115 HIS HD1 H 13.281 -7.903 22.263 1.00 . A A . 115 HIS HD1 1 1
4 7851 1 1 115 HIS HD2 H 10.928 -5.776 24.961 1.00 . A A . 115 HIS HD2 1 1
4 7852 1 1 115 HIS HE1 H 11.191 -9.272 22.579 1.00 . A A . 115 HIS HE1 1 1
4 7853 1 1 115 HIS HE2 H 9.806 -7.999 24.264 1.00 . A A . 115 HIS HE2 1 1
4 7854 1 1 115 HIS N N 12.777 -3.959 21.878 1.00 . A A . 115 HIS N 1 1
4 7855 1 1 115 HIS ND1 N 12.535 -7.632 22.856 1.00 . A A . 115 HIS ND1 1 1
4 7856 1 1 115 HIS NE2 N 10.667 -7.673 23.897 1.00 . A A . 115 HIS NE2 1 1
4 7857 1 1 115 HIS O O 15.402 -3.301 23.382 1.00 . A A . 115 HIS O 1 1
4 7858 1 1 116 HIS C C 15.177 -1.093 26.005 1.00 . A A . 116 HIS C 1 1
4 7859 1 1 116 HIS CA C 14.774 -0.884 24.550 1.00 . A A . 116 HIS CA 1 1
4 7860 1 1 116 HIS CB C 14.174 0.518 24.343 1.00 . A A . 116 HIS CB 1 1
4 7861 1 1 116 HIS CD2 C 15.745 2.028 25.765 1.00 . A A . 116 HIS CD2 1 1
4 7862 1 1 116 HIS CE1 C 16.329 3.449 24.211 1.00 . A A . 116 HIS CE1 1 1
4 7863 1 1 116 HIS CG C 15.123 1.652 24.621 1.00 . A A . 116 HIS CG 1 1
4 7864 1 1 116 HIS H H 12.859 -1.759 24.306 1.00 . A A . 116 HIS H 1 1
4 7865 1 1 116 HIS HA H 15.650 -0.989 23.927 1.00 . A A . 116 HIS HA 1 1
4 7866 1 1 116 HIS HB2 H 13.846 0.612 23.319 1.00 . A A . 116 HIS HB2 1 1
4 7867 1 1 116 HIS HB3 H 13.322 0.633 24.997 1.00 . A A . 116 HIS HB3 1 1
4 7868 1 1 116 HIS HD1 H 15.213 2.588 22.722 1.00 . A A . 116 HIS HD1 1 1
4 7869 1 1 116 HIS HD2 H 15.672 1.532 26.723 1.00 . A A . 116 HIS HD2 1 1
4 7870 1 1 116 HIS HE1 H 16.794 4.278 23.698 1.00 . A A . 116 HIS HE1 1 1
4 7871 1 1 116 HIS HE2 H 16.823 3.777 26.170 1.00 . A A . 116 HIS HE2 1 1
4 7872 1 1 116 HIS N N 13.821 -1.911 24.158 1.00 . A A . 116 HIS N 1 1
4 7873 1 1 116 HIS ND1 N 15.512 2.567 23.667 1.00 . A A . 116 HIS ND1 1 1
4 7874 1 1 116 HIS NE2 N 16.487 3.147 25.486 1.00 . A A . 116 HIS NE2 1 1
4 7875 1 1 116 HIS O O 14.528 -0.588 26.919 1.00 . A A . 116 HIS O 1 1
4 7876 1 1 117 HIS C C 18.102 -1.490 27.725 1.00 . A A . 117 HIS C 1 1
4 7877 1 1 117 HIS CA C 16.731 -2.130 27.554 1.00 . A A . 117 HIS CA 1 1
4 7878 1 1 117 HIS CB C 16.813 -3.641 27.820 1.00 . A A . 117 HIS CB 1 1
4 7879 1 1 117 HIS CD2 C 16.674 -4.048 30.385 1.00 . A A . 117 HIS CD2 1 1
4 7880 1 1 117 HIS CE1 C 18.766 -4.588 30.740 1.00 . A A . 117 HIS CE1 1 1
4 7881 1 1 117 HIS CG C 17.314 -3.992 29.193 1.00 . A A . 117 HIS CG 1 1
4 7882 1 1 117 HIS H H 16.672 -2.288 25.444 1.00 . A A . 117 HIS H 1 1
4 7883 1 1 117 HIS HA H 16.046 -1.684 28.259 1.00 . A A . 117 HIS HA 1 1
4 7884 1 1 117 HIS HB2 H 15.831 -4.073 27.707 1.00 . A A . 117 HIS HB2 1 1
4 7885 1 1 117 HIS HB3 H 17.481 -4.089 27.098 1.00 . A A . 117 HIS HB3 1 1
4 7886 1 1 117 HIS HD1 H 19.342 -4.406 28.788 1.00 . A A . 117 HIS HD1 1 1
4 7887 1 1 117 HIS HD2 H 15.628 -3.837 30.561 1.00 . A A . 117 HIS HD2 1 1
4 7888 1 1 117 HIS HE1 H 19.683 -4.880 31.230 1.00 . A A . 117 HIS HE1 1 1
4 7889 1 1 117 HIS HE2 H 17.461 -4.389 32.307 1.00 . A A . 117 HIS HE2 1 1
4 7890 1 1 117 HIS N N 16.225 -1.872 26.212 1.00 . A A . 117 HIS N 1 1
4 7891 1 1 117 HIS ND1 N 18.624 -4.339 29.453 1.00 . A A . 117 HIS ND1 1 1
4 7892 1 1 117 HIS NE2 N 17.600 -4.420 31.329 1.00 . A A . 117 HIS NE2 1 1
4 7893 1 1 117 HIS O O 18.935 -1.550 26.823 1.00 . A A . 117 HIS O 1 1
4 7894 1 1 118 HIS C C 20.459 -1.254 29.976 1.00 . A A . 118 HIS C 1 1
4 7895 1 1 118 HIS CA C 19.617 -0.276 29.168 1.00 . A A . 118 HIS CA 1 1
4 7896 1 1 118 HIS CB C 19.460 1.041 29.934 1.00 . A A . 118 HIS CB 1 1
4 7897 1 1 118 HIS CD2 C 21.610 1.773 31.190 1.00 . A A . 118 HIS CD2 1 1
4 7898 1 1 118 HIS CE1 C 22.479 3.020 29.614 1.00 . A A . 118 HIS CE1 1 1
4 7899 1 1 118 HIS CG C 20.760 1.756 30.138 1.00 . A A . 118 HIS CG 1 1
4 7900 1 1 118 HIS H H 17.596 -0.796 29.530 1.00 . A A . 118 HIS H 1 1
4 7901 1 1 118 HIS HA H 20.116 -0.080 28.231 1.00 . A A . 118 HIS HA 1 1
4 7902 1 1 118 HIS HB2 H 18.801 1.696 29.386 1.00 . A A . 118 HIS HB2 1 1
4 7903 1 1 118 HIS HB3 H 19.036 0.837 30.907 1.00 . A A . 118 HIS HB3 1 1
4 7904 1 1 118 HIS HD1 H 20.941 2.749 28.285 1.00 . A A . 118 HIS HD1 1 1
4 7905 1 1 118 HIS HD2 H 21.477 1.260 32.132 1.00 . A A . 118 HIS HD2 1 1
4 7906 1 1 118 HIS HE1 H 23.147 3.670 29.068 1.00 . A A . 118 HIS HE1 1 1
4 7907 1 1 118 HIS HE2 H 23.523 2.634 31.336 1.00 . A A . 118 HIS HE2 1 1
4 7908 1 1 118 HIS N N 18.324 -0.864 28.868 1.00 . A A . 118 HIS N 1 1
4 7909 1 1 118 HIS ND1 N 21.332 2.548 29.171 1.00 . A A . 118 HIS ND1 1 1
4 7910 1 1 118 HIS NE2 N 22.673 2.566 30.837 1.00 . A A . 118 HIS NE2 1 1
4 7911 1 1 118 HIS O O 21.269 -1.983 29.369 1.00 . A A . 118 HIS O 1 1
4 7912 1 1 118 HIS OXT O 20.299 -1.300 31.209 1.00 . A A . 118 HIS OXT 1 1
5 7913 1 1 1 LYS C C -12.980 8.628 -23.503 1.00 . A A . 1 LYS C 1 1
5 7914 1 1 1 LYS CA C -12.269 7.403 -24.081 1.00 . A A . 1 LYS CA 1 1
5 7915 1 1 1 LYS CB C -12.686 7.175 -25.540 1.00 . A A . 1 LYS CB 1 1
5 7916 1 1 1 LYS CD C -14.388 6.334 -27.179 1.00 . A A . 1 LYS CD 1 1
5 7917 1 1 1 LYS CE C -15.664 5.526 -27.369 1.00 . A A . 1 LYS CE 1 1
5 7918 1 1 1 LYS CG C -14.058 6.545 -25.709 1.00 . A A . 1 LYS CG 1 1
5 7919 1 1 1 LYS H1 H -11.983 5.385 -23.647 1.00 . A A . 1 LYS H1 1 1
5 7920 1 1 1 LYS H2 H -13.542 5.946 -23.293 1.00 . A A . 1 LYS H2 1 1
5 7921 1 1 1 LYS H3 H -12.245 6.351 -22.280 1.00 . A A . 1 LYS H3 1 1
5 7922 1 1 1 LYS HA H -11.205 7.590 -24.055 1.00 . A A . 1 LYS HA 1 1
5 7923 1 1 1 LYS HB2 H -12.690 8.127 -26.051 1.00 . A A . 1 LYS HB2 1 1
5 7924 1 1 1 LYS HB3 H -11.958 6.530 -26.012 1.00 . A A . 1 LYS HB3 1 1
5 7925 1 1 1 LYS HD2 H -14.515 7.297 -27.649 1.00 . A A . 1 LYS HD2 1 1
5 7926 1 1 1 LYS HD3 H -13.569 5.810 -27.649 1.00 . A A . 1 LYS HD3 1 1
5 7927 1 1 1 LYS HE2 H -15.819 5.372 -28.426 1.00 . A A . 1 LYS HE2 1 1
5 7928 1 1 1 LYS HE3 H -15.542 4.568 -26.883 1.00 . A A . 1 LYS HE3 1 1
5 7929 1 1 1 LYS HG2 H -14.070 5.591 -25.205 1.00 . A A . 1 LYS HG2 1 1
5 7930 1 1 1 LYS HG3 H -14.801 7.196 -25.272 1.00 . A A . 1 LYS HG3 1 1
5 7931 1 1 1 LYS HZ1 H -16.956 7.161 -27.212 1.00 . A A . 1 LYS HZ1 1 1
5 7932 1 1 1 LYS HZ2 H -16.766 6.295 -25.768 1.00 . A A . 1 LYS HZ2 1 1
5 7933 1 1 1 LYS HZ3 H -17.719 5.663 -27.016 1.00 . A A . 1 LYS HZ3 1 1
5 7934 1 1 1 LYS N N -12.529 6.189 -23.272 1.00 . A A . 1 LYS N 1 1
5 7935 1 1 1 LYS NZ N -16.857 6.206 -26.802 1.00 . A A . 1 LYS NZ 1 1
5 7936 1 1 1 LYS O O -12.671 9.764 -23.871 1.00 . A A . 1 LYS O 1 1
5 7937 1 1 2 SER C C -13.724 9.946 -20.723 1.00 . A A . 2 SER C 1 1
5 7938 1 1 2 SER CA C -14.578 9.506 -21.902 1.00 . A A . 2 SER CA 1 1
5 7939 1 1 2 SER CB C -15.966 9.087 -21.414 1.00 . A A . 2 SER CB 1 1
5 7940 1 1 2 SER H H -14.212 7.484 -22.408 1.00 . A A . 2 SER H 1 1
5 7941 1 1 2 SER HA H -14.678 10.331 -22.592 1.00 . A A . 2 SER HA 1 1
5 7942 1 1 2 SER HB2 H -15.877 8.202 -20.802 1.00 . A A . 2 SER HB2 1 1
5 7943 1 1 2 SER HB3 H -16.396 9.888 -20.831 1.00 . A A . 2 SER HB3 1 1
5 7944 1 1 2 SER HG H -16.964 9.619 -23.015 1.00 . A A . 2 SER HG 1 1
5 7945 1 1 2 SER N N -13.932 8.406 -22.605 1.00 . A A . 2 SER N 1 1
5 7946 1 1 2 SER O O -12.949 9.155 -20.184 1.00 . A A . 2 SER O 1 1
5 7947 1 1 2 SER OG O -16.824 8.803 -22.504 1.00 . A A . 2 SER OG 1 1
5 7948 1 1 3 VAL C C -13.650 10.978 -17.918 1.00 . A A . 3 VAL C 1 1
5 7949 1 1 3 VAL CA C -13.150 11.706 -19.158 1.00 . A A . 3 VAL CA 1 1
5 7950 1 1 3 VAL CB C -13.341 13.229 -18.975 1.00 . A A . 3 VAL CB 1 1
5 7951 1 1 3 VAL CG1 C -12.601 13.721 -17.740 1.00 . A A . 3 VAL CG1 1 1
5 7952 1 1 3 VAL CG2 C -12.868 13.976 -20.212 1.00 . A A . 3 VAL CG2 1 1
5 7953 1 1 3 VAL H H -14.437 11.814 -20.842 1.00 . A A . 3 VAL H 1 1
5 7954 1 1 3 VAL HA H -12.097 11.504 -19.285 1.00 . A A . 3 VAL HA 1 1
5 7955 1 1 3 VAL HB H -14.395 13.428 -18.843 1.00 . A A . 3 VAL HB 1 1
5 7956 1 1 3 VAL HG11 H -12.750 14.785 -17.631 1.00 . A A . 3 VAL HG11 1 1
5 7957 1 1 3 VAL HG12 H -11.548 13.514 -17.846 1.00 . A A . 3 VAL HG12 1 1
5 7958 1 1 3 VAL HG13 H -12.982 13.212 -16.866 1.00 . A A . 3 VAL HG13 1 1
5 7959 1 1 3 VAL HG21 H -11.826 13.753 -20.389 1.00 . A A . 3 VAL HG21 1 1
5 7960 1 1 3 VAL HG22 H -12.988 15.038 -20.059 1.00 . A A . 3 VAL HG22 1 1
5 7961 1 1 3 VAL HG23 H -13.453 13.666 -21.065 1.00 . A A . 3 VAL HG23 1 1
5 7962 1 1 3 VAL N N -13.853 11.207 -20.331 1.00 . A A . 3 VAL N 1 1
5 7963 1 1 3 VAL O O -12.864 10.486 -17.106 1.00 . A A . 3 VAL O 1 1
5 7964 1 1 4 GLN C C -16.748 9.335 -17.220 1.00 . A A . 4 GLN C 1 1
5 7965 1 1 4 GLN CA C -15.599 10.186 -16.697 1.00 . A A . 4 GLN CA 1 1
5 7966 1 1 4 GLN CB C -16.113 11.171 -15.644 1.00 . A A . 4 GLN CB 1 1
5 7967 1 1 4 GLN CD C -15.532 12.952 -13.951 1.00 . A A . 4 GLN CD 1 1
5 7968 1 1 4 GLN CG C -15.020 12.037 -15.043 1.00 . A A . 4 GLN CG 1 1
5 7969 1 1 4 GLN H H -15.537 11.321 -18.480 1.00 . A A . 4 GLN H 1 1
5 7970 1 1 4 GLN HA H -14.860 9.540 -16.248 1.00 . A A . 4 GLN HA 1 1
5 7971 1 1 4 GLN HB2 H -16.848 11.819 -16.099 1.00 . A A . 4 GLN HB2 1 1
5 7972 1 1 4 GLN HB3 H -16.580 10.614 -14.845 1.00 . A A . 4 GLN HB3 1 1
5 7973 1 1 4 GLN HE21 H -13.770 12.853 -13.030 1.00 . A A . 4 GLN HE21 1 1
5 7974 1 1 4 GLN HE22 H -14.977 13.834 -12.263 1.00 . A A . 4 GLN HE22 1 1
5 7975 1 1 4 GLN HG2 H -14.259 11.397 -14.624 1.00 . A A . 4 GLN HG2 1 1
5 7976 1 1 4 GLN HG3 H -14.588 12.643 -15.828 1.00 . A A . 4 GLN HG3 1 1
5 7977 1 1 4 GLN N N -14.967 10.894 -17.798 1.00 . A A . 4 GLN N 1 1
5 7978 1 1 4 GLN NE2 N -14.677 13.244 -12.985 1.00 . A A . 4 GLN NE2 1 1
5 7979 1 1 4 GLN O O -17.646 9.838 -17.897 1.00 . A A . 4 GLN O 1 1
5 7980 1 1 4 GLN OE1 O -16.685 13.387 -13.970 1.00 . A A . 4 GLN OE1 1 1
5 7981 1 1 5 GLU C C -18.783 6.938 -16.261 1.00 . A A . 5 GLU C 1 1
5 7982 1 1 5 GLU CA C -17.744 7.124 -17.366 1.00 . A A . 5 GLU CA 1 1
5 7983 1 1 5 GLU CB C -17.122 5.782 -17.767 1.00 . A A . 5 GLU CB 1 1
5 7984 1 1 5 GLU CD C -15.506 4.584 -19.312 1.00 . A A . 5 GLU CD 1 1
5 7985 1 1 5 GLU CG C -16.056 5.917 -18.847 1.00 . A A . 5 GLU CG 1 1
5 7986 1 1 5 GLU H H -15.958 7.701 -16.392 1.00 . A A . 5 GLU H 1 1
5 7987 1 1 5 GLU HA H -18.229 7.560 -18.227 1.00 . A A . 5 GLU HA 1 1
5 7988 1 1 5 GLU HB2 H -16.672 5.330 -16.896 1.00 . A A . 5 GLU HB2 1 1
5 7989 1 1 5 GLU HB3 H -17.900 5.132 -18.139 1.00 . A A . 5 GLU HB3 1 1
5 7990 1 1 5 GLU HG2 H -16.487 6.423 -19.696 1.00 . A A . 5 GLU HG2 1 1
5 7991 1 1 5 GLU HG3 H -15.240 6.508 -18.455 1.00 . A A . 5 GLU HG3 1 1
5 7992 1 1 5 GLU N N -16.705 8.044 -16.925 1.00 . A A . 5 GLU N 1 1
5 7993 1 1 5 GLU O O -18.838 7.728 -15.319 1.00 . A A . 5 GLU O 1 1
5 7994 1 1 5 GLU OE1 O -14.773 3.934 -18.541 1.00 . A A . 5 GLU OE1 1 1
5 7995 1 1 5 GLU OE2 O -15.803 4.181 -20.457 1.00 . A A . 5 GLU OE2 1 1
5 7996 1 1 6 LYS C C -20.172 4.887 -14.185 1.00 . A A . 6 LYS C 1 1
5 7997 1 1 6 LYS CA C -20.673 5.657 -15.406 1.00 . A A . 6 LYS CA 1 1
5 7998 1 1 6 LYS CB C -21.817 4.888 -16.074 1.00 . A A . 6 LYS CB 1 1
5 7999 1 1 6 LYS CD C -23.646 4.889 -17.797 1.00 . A A . 6 LYS CD 1 1
5 8000 1 1 6 LYS CE C -24.146 5.497 -19.097 1.00 . A A . 6 LYS CE 1 1
5 8001 1 1 6 LYS CG C -22.393 5.586 -17.295 1.00 . A A . 6 LYS CG 1 1
5 8002 1 1 6 LYS H H -19.451 5.244 -17.087 1.00 . A A . 6 LYS H 1 1
5 8003 1 1 6 LYS HA H -21.040 6.621 -15.082 1.00 . A A . 6 LYS HA 1 1
5 8004 1 1 6 LYS HB2 H -21.452 3.920 -16.380 1.00 . A A . 6 LYS HB2 1 1
5 8005 1 1 6 LYS HB3 H -22.613 4.752 -15.356 1.00 . A A . 6 LYS HB3 1 1
5 8006 1 1 6 LYS HD2 H -23.421 3.847 -17.964 1.00 . A A . 6 LYS HD2 1 1
5 8007 1 1 6 LYS HD3 H -24.420 4.976 -17.048 1.00 . A A . 6 LYS HD3 1 1
5 8008 1 1 6 LYS HE2 H -25.109 5.069 -19.334 1.00 . A A . 6 LYS HE2 1 1
5 8009 1 1 6 LYS HE3 H -24.251 6.565 -18.965 1.00 . A A . 6 LYS HE3 1 1
5 8010 1 1 6 LYS HG2 H -22.639 6.604 -17.034 1.00 . A A . 6 LYS HG2 1 1
5 8011 1 1 6 LYS HG3 H -21.652 5.584 -18.081 1.00 . A A . 6 LYS HG3 1 1
5 8012 1 1 6 LYS HZ1 H -23.576 5.680 -21.100 1.00 . A A . 6 LYS HZ1 1 1
5 8013 1 1 6 LYS HZ2 H -23.118 4.214 -20.383 1.00 . A A . 6 LYS HZ2 1 1
5 8014 1 1 6 LYS HZ3 H -22.270 5.634 -20.014 1.00 . A A . 6 LYS HZ3 1 1
5 8015 1 1 6 LYS N N -19.590 5.887 -16.361 1.00 . A A . 6 LYS N 1 1
5 8016 1 1 6 LYS NZ N -23.212 5.239 -20.225 1.00 . A A . 6 LYS NZ 1 1
5 8017 1 1 6 LYS O O -20.926 4.165 -13.535 1.00 . A A . 6 LYS O 1 1
5 8018 1 1 7 ARG C C -18.259 5.307 -11.527 1.00 . A A . 7 ARG C 1 1
5 8019 1 1 7 ARG CA C -18.277 4.388 -12.743 1.00 . A A . 7 ARG CA 1 1
5 8020 1 1 7 ARG CB C -16.851 3.973 -13.104 1.00 . A A . 7 ARG CB 1 1
5 8021 1 1 7 ARG CD C -15.315 2.945 -14.814 1.00 . A A . 7 ARG CD 1 1
5 8022 1 1 7 ARG CG C -16.739 3.354 -14.486 1.00 . A A . 7 ARG CG 1 1
5 8023 1 1 7 ARG CZ C -15.146 1.354 -16.695 1.00 . A A . 7 ARG CZ 1 1
5 8024 1 1 7 ARG H H -18.365 5.688 -14.410 1.00 . A A . 7 ARG H 1 1
5 8025 1 1 7 ARG HA H -18.860 3.509 -12.514 1.00 . A A . 7 ARG HA 1 1
5 8026 1 1 7 ARG HB2 H -16.211 4.844 -13.068 1.00 . A A . 7 ARG HB2 1 1
5 8027 1 1 7 ARG HB3 H -16.504 3.251 -12.380 1.00 . A A . 7 ARG HB3 1 1
5 8028 1 1 7 ARG HD2 H -14.654 3.769 -14.587 1.00 . A A . 7 ARG HD2 1 1
5 8029 1 1 7 ARG HD3 H -15.047 2.090 -14.211 1.00 . A A . 7 ARG HD3 1 1
5 8030 1 1 7 ARG HE H -15.115 3.345 -16.870 1.00 . A A . 7 ARG HE 1 1
5 8031 1 1 7 ARG HG2 H -17.370 2.480 -14.528 1.00 . A A . 7 ARG HG2 1 1
5 8032 1 1 7 ARG HG3 H -17.074 4.076 -15.218 1.00 . A A . 7 ARG HG3 1 1
5 8033 1 1 7 ARG HH11 H -15.213 0.456 -14.872 1.00 . A A . 7 ARG HH11 1 1
5 8034 1 1 7 ARG HH12 H -15.146 -0.619 -16.233 1.00 . A A . 7 ARG HH12 1 1
5 8035 1 1 7 ARG HH21 H -15.033 1.950 -18.625 1.00 . A A . 7 ARG HH21 1 1
5 8036 1 1 7 ARG HH22 H -15.058 0.226 -18.380 1.00 . A A . 7 ARG HH22 1 1
5 8037 1 1 7 ARG N N -18.898 5.068 -13.872 1.00 . A A . 7 ARG N 1 1
5 8038 1 1 7 ARG NE N -15.176 2.597 -16.224 1.00 . A A . 7 ARG NE 1 1
5 8039 1 1 7 ARG NH1 N -15.173 0.313 -15.869 1.00 . A A . 7 ARG NH1 1 1
5 8040 1 1 7 ARG NH2 N -15.069 1.159 -18.002 1.00 . A A . 7 ARG NH2 1 1
5 8041 1 1 7 ARG O O -18.681 6.464 -11.609 1.00 . A A . 7 ARG O 1 1
5 8042 1 1 8 ASN C C -16.391 5.249 -8.438 1.00 . A A . 8 ASN C 1 1
5 8043 1 1 8 ASN CA C -17.669 5.590 -9.187 1.00 . A A . 8 ASN CA 1 1
5 8044 1 1 8 ASN CB C -18.883 5.364 -8.279 1.00 . A A . 8 ASN CB 1 1
5 8045 1 1 8 ASN CG C -18.776 6.120 -6.963 1.00 . A A . 8 ASN CG 1 1
5 8046 1 1 8 ASN H H -17.474 3.858 -10.392 1.00 . A A . 8 ASN H 1 1
5 8047 1 1 8 ASN HA H -17.635 6.630 -9.475 1.00 . A A . 8 ASN HA 1 1
5 8048 1 1 8 ASN HB2 H -19.775 5.694 -8.789 1.00 . A A . 8 ASN HB2 1 1
5 8049 1 1 8 ASN HB3 H -18.968 4.309 -8.059 1.00 . A A . 8 ASN HB3 1 1
5 8050 1 1 8 ASN HD21 H -19.633 7.720 -7.778 1.00 . A A . 8 ASN HD21 1 1
5 8051 1 1 8 ASN HD22 H -19.187 7.871 -6.111 1.00 . A A . 8 ASN HD22 1 1
5 8052 1 1 8 ASN N N -17.774 4.795 -10.406 1.00 . A A . 8 ASN N 1 1
5 8053 1 1 8 ASN ND2 N -19.245 7.360 -6.949 1.00 . A A . 8 ASN ND2 1 1
5 8054 1 1 8 ASN O O -16.262 4.161 -7.870 1.00 . A A . 8 ASN O 1 1
5 8055 1 1 8 ASN OD1 O -18.279 5.591 -5.965 1.00 . A A . 8 ASN OD1 1 1
5 8056 1 1 9 ASN C C -14.450 6.199 -6.230 1.00 . A A . 9 ASN C 1 1
5 8057 1 1 9 ASN CA C -14.199 5.999 -7.719 1.00 . A A . 9 ASN CA 1 1
5 8058 1 1 9 ASN CB C -13.125 6.974 -8.216 1.00 . A A . 9 ASN CB 1 1
5 8059 1 1 9 ASN CG C -11.790 6.782 -7.516 1.00 . A A . 9 ASN CG 1 1
5 8060 1 1 9 ASN H H -15.569 6.985 -9.000 1.00 . A A . 9 ASN H 1 1
5 8061 1 1 9 ASN HA H -13.854 4.987 -7.877 1.00 . A A . 9 ASN HA 1 1
5 8062 1 1 9 ASN HB2 H -12.978 6.827 -9.275 1.00 . A A . 9 ASN HB2 1 1
5 8063 1 1 9 ASN HB3 H -13.460 7.987 -8.042 1.00 . A A . 9 ASN HB3 1 1
5 8064 1 1 9 ASN HD21 H -12.278 8.130 -6.139 1.00 . A A . 9 ASN HD21 1 1
5 8065 1 1 9 ASN HD22 H -10.718 7.404 -5.965 1.00 . A A . 9 ASN HD22 1 1
5 8066 1 1 9 ASN N N -15.438 6.168 -8.461 1.00 . A A . 9 ASN N 1 1
5 8067 1 1 9 ASN ND2 N -11.572 7.513 -6.431 1.00 . A A . 9 ASN ND2 1 1
5 8068 1 1 9 ASN O O -14.379 7.317 -5.715 1.00 . A A . 9 ASN O 1 1
5 8069 1 1 9 ASN OD1 O -10.957 5.987 -7.948 1.00 . A A . 9 ASN OD1 1 1
5 8070 1 1 10 THR C C -13.731 5.303 -3.372 1.00 . A A . 10 THR C 1 1
5 8071 1 1 10 THR CA C -15.043 5.140 -4.133 1.00 . A A . 10 THR CA 1 1
5 8072 1 1 10 THR CB C -15.748 3.844 -3.685 1.00 . A A . 10 THR CB 1 1
5 8073 1 1 10 THR CG2 C -16.274 3.968 -2.261 1.00 . A A . 10 THR CG2 1 1
5 8074 1 1 10 THR H H -14.872 4.264 -6.038 1.00 . A A . 10 THR H 1 1
5 8075 1 1 10 THR HA H -15.689 5.978 -3.915 1.00 . A A . 10 THR HA 1 1
5 8076 1 1 10 THR HB H -15.036 3.031 -3.722 1.00 . A A . 10 THR HB 1 1
5 8077 1 1 10 THR HG1 H -17.149 4.379 -4.985 1.00 . A A . 10 THR HG1 1 1
5 8078 1 1 10 THR HG21 H -16.753 3.045 -1.974 1.00 . A A . 10 THR HG21 1 1
5 8079 1 1 10 THR HG22 H -16.990 4.775 -2.211 1.00 . A A . 10 THR HG22 1 1
5 8080 1 1 10 THR HG23 H -15.451 4.173 -1.592 1.00 . A A . 10 THR HG23 1 1
5 8081 1 1 10 THR N N -14.789 5.112 -5.558 1.00 . A A . 10 THR N 1 1
5 8082 1 1 10 THR O O -12.724 4.687 -3.720 1.00 . A A . 10 THR O 1 1
5 8083 1 1 10 THR OG1 O -16.840 3.554 -4.575 1.00 . A A . 10 THR OG1 1 1
5 8084 1 1 11 ARG C C -12.207 5.294 -0.581 1.00 . A A . 11 ARG C 1 1
5 8085 1 1 11 ARG CA C -12.555 6.425 -1.553 1.00 . A A . 11 ARG CA 1 1
5 8086 1 1 11 ARG CB C -12.741 7.742 -0.794 1.00 . A A . 11 ARG CB 1 1
5 8087 1 1 11 ARG CD C -12.937 10.251 -0.926 1.00 . A A . 11 ARG CD 1 1
5 8088 1 1 11 ARG CG C -12.678 8.965 -1.695 1.00 . A A . 11 ARG CG 1 1
5 8089 1 1 11 ARG CZ C -13.372 12.494 -1.878 1.00 . A A . 11 ARG CZ 1 1
5 8090 1 1 11 ARG H H -14.595 6.573 -2.097 1.00 . A A . 11 ARG H 1 1
5 8091 1 1 11 ARG HA H -11.734 6.542 -2.244 1.00 . A A . 11 ARG HA 1 1
5 8092 1 1 11 ARG HB2 H -13.703 7.730 -0.303 1.00 . A A . 11 ARG HB2 1 1
5 8093 1 1 11 ARG HB3 H -11.965 7.829 -0.047 1.00 . A A . 11 ARG HB3 1 1
5 8094 1 1 11 ARG HD2 H -13.986 10.300 -0.674 1.00 . A A . 11 ARG HD2 1 1
5 8095 1 1 11 ARG HD3 H -12.350 10.237 -0.020 1.00 . A A . 11 ARG HD3 1 1
5 8096 1 1 11 ARG HE H -11.685 11.451 -2.121 1.00 . A A . 11 ARG HE 1 1
5 8097 1 1 11 ARG HG2 H -11.696 9.017 -2.142 1.00 . A A . 11 ARG HG2 1 1
5 8098 1 1 11 ARG HG3 H -13.422 8.864 -2.472 1.00 . A A . 11 ARG HG3 1 1
5 8099 1 1 11 ARG HH11 H -14.931 11.715 -0.847 1.00 . A A . 11 ARG HH11 1 1
5 8100 1 1 11 ARG HH12 H -15.200 13.301 -1.504 1.00 . A A . 11 ARG HH12 1 1
5 8101 1 1 11 ARG HH21 H -12.021 13.521 -2.986 1.00 . A A . 11 ARG HH21 1 1
5 8102 1 1 11 ARG HH22 H -13.529 14.340 -2.706 1.00 . A A . 11 ARG HH22 1 1
5 8103 1 1 11 ARG N N -13.749 6.132 -2.338 1.00 . A A . 11 ARG N 1 1
5 8104 1 1 11 ARG NE N -12.578 11.437 -1.708 1.00 . A A . 11 ARG NE 1 1
5 8105 1 1 11 ARG NH1 N -14.598 12.502 -1.366 1.00 . A A . 11 ARG NH1 1 1
5 8106 1 1 11 ARG NH2 N -12.942 13.534 -2.581 1.00 . A A . 11 ARG NH2 1 1
5 8107 1 1 11 ARG O O -11.712 5.537 0.516 1.00 . A A . 11 ARG O 1 1
5 8108 1 1 12 ALA C C -10.645 2.461 -0.698 1.00 . A A . 12 ALA C 1 1
5 8109 1 1 12 ALA CA C -12.024 2.902 -0.230 1.00 . A A . 12 ALA CA 1 1
5 8110 1 1 12 ALA CB C -13.026 1.767 -0.368 1.00 . A A . 12 ALA CB 1 1
5 8111 1 1 12 ALA H H -12.875 3.926 -1.871 1.00 . A A . 12 ALA H 1 1
5 8112 1 1 12 ALA HA H -11.971 3.193 0.810 1.00 . A A . 12 ALA HA 1 1
5 8113 1 1 12 ALA HB1 H -13.079 1.457 -1.402 1.00 . A A . 12 ALA HB1 1 1
5 8114 1 1 12 ALA HB2 H -13.998 2.104 -0.042 1.00 . A A . 12 ALA HB2 1 1
5 8115 1 1 12 ALA HB3 H -12.710 0.934 0.243 1.00 . A A . 12 ALA HB3 1 1
5 8116 1 1 12 ALA N N -12.438 4.059 -1.004 1.00 . A A . 12 ALA N 1 1
5 8117 1 1 12 ALA O O -10.308 2.639 -1.868 1.00 . A A . 12 ALA O 1 1
5 8118 1 1 13 PHE C C -8.391 0.612 -1.319 1.00 . A A . 13 PHE C 1 1
5 8119 1 1 13 PHE CA C -8.476 1.536 -0.107 1.00 . A A . 13 PHE CA 1 1
5 8120 1 1 13 PHE CB C -7.800 0.883 1.097 1.00 . A A . 13 PHE CB 1 1
5 8121 1 1 13 PHE CD1 C -5.473 1.790 1.325 1.00 . A A . 13 PHE CD1 1 1
5 8122 1 1 13 PHE CD2 C -5.749 -0.393 0.406 1.00 . A A . 13 PHE CD2 1 1
5 8123 1 1 13 PHE CE1 C -4.103 1.682 1.177 1.00 . A A . 13 PHE CE1 1 1
5 8124 1 1 13 PHE CE2 C -4.380 -0.506 0.255 1.00 . A A . 13 PHE CE2 1 1
5 8125 1 1 13 PHE CG C -6.311 0.755 0.942 1.00 . A A . 13 PHE CG 1 1
5 8126 1 1 13 PHE CZ C -3.557 0.532 0.641 1.00 . A A . 13 PHE CZ 1 1
5 8127 1 1 13 PHE H H -10.205 1.711 1.099 1.00 . A A . 13 PHE H 1 1
5 8128 1 1 13 PHE HA H -7.954 2.452 -0.341 1.00 . A A . 13 PHE HA 1 1
5 8129 1 1 13 PHE HB2 H -7.996 1.475 1.979 1.00 . A A . 13 PHE HB2 1 1
5 8130 1 1 13 PHE HB3 H -8.207 -0.109 1.236 1.00 . A A . 13 PHE HB3 1 1
5 8131 1 1 13 PHE HD1 H -5.898 2.690 1.744 1.00 . A A . 13 PHE HD1 1 1
5 8132 1 1 13 PHE HD2 H -6.392 -1.206 0.103 1.00 . A A . 13 PHE HD2 1 1
5 8133 1 1 13 PHE HE1 H -3.461 2.496 1.481 1.00 . A A . 13 PHE HE1 1 1
5 8134 1 1 13 PHE HE2 H -3.955 -1.406 -0.164 1.00 . A A . 13 PHE HE2 1 1
5 8135 1 1 13 PHE HZ H -2.487 0.446 0.524 1.00 . A A . 13 PHE HZ 1 1
5 8136 1 1 13 PHE N N -9.857 1.890 0.202 1.00 . A A . 13 PHE N 1 1
5 8137 1 1 13 PHE O O -7.607 0.859 -2.229 1.00 . A A . 13 PHE O 1 1
5 8138 1 1 14 LYS C C -9.470 -0.740 -3.775 1.00 . A A . 14 LYS C 1 1
5 8139 1 1 14 LYS CA C -9.183 -1.411 -2.429 1.00 . A A . 14 LYS CA 1 1
5 8140 1 1 14 LYS CB C -10.196 -2.537 -2.170 1.00 . A A . 14 LYS CB 1 1
5 8141 1 1 14 LYS CD C -12.588 -3.226 -1.781 1.00 . A A . 14 LYS CD 1 1
5 8142 1 1 14 LYS CE C -14.032 -2.755 -1.679 1.00 . A A . 14 LYS CE 1 1
5 8143 1 1 14 LYS CG C -11.635 -2.061 -2.011 1.00 . A A . 14 LYS CG 1 1
5 8144 1 1 14 LYS H H -9.832 -0.572 -0.591 1.00 . A A . 14 LYS H 1 1
5 8145 1 1 14 LYS HA H -8.193 -1.837 -2.464 1.00 . A A . 14 LYS HA 1 1
5 8146 1 1 14 LYS HB2 H -10.160 -3.231 -2.997 1.00 . A A . 14 LYS HB2 1 1
5 8147 1 1 14 LYS HB3 H -9.910 -3.056 -1.267 1.00 . A A . 14 LYS HB3 1 1
5 8148 1 1 14 LYS HD2 H -12.503 -3.917 -2.607 1.00 . A A . 14 LYS HD2 1 1
5 8149 1 1 14 LYS HD3 H -12.315 -3.725 -0.862 1.00 . A A . 14 LYS HD3 1 1
5 8150 1 1 14 LYS HE2 H -14.121 -2.086 -0.836 1.00 . A A . 14 LYS HE2 1 1
5 8151 1 1 14 LYS HE3 H -14.287 -2.225 -2.585 1.00 . A A . 14 LYS HE3 1 1
5 8152 1 1 14 LYS HG2 H -11.690 -1.393 -1.166 1.00 . A A . 14 LYS HG2 1 1
5 8153 1 1 14 LYS HG3 H -11.931 -1.536 -2.908 1.00 . A A . 14 LYS HG3 1 1
5 8154 1 1 14 LYS HZ1 H -14.770 -4.399 -0.614 1.00 . A A . 14 LYS HZ1 1 1
5 8155 1 1 14 LYS HZ2 H -14.900 -4.555 -2.298 1.00 . A A . 14 LYS HZ2 1 1
5 8156 1 1 14 LYS HZ3 H -15.960 -3.538 -1.453 1.00 . A A . 14 LYS HZ3 1 1
5 8157 1 1 14 LYS N N -9.206 -0.440 -1.334 1.00 . A A . 14 LYS N 1 1
5 8158 1 1 14 LYS NZ N -14.980 -3.888 -1.499 1.00 . A A . 14 LYS NZ 1 1
5 8159 1 1 14 LYS O O -8.824 -1.040 -4.785 1.00 . A A . 14 LYS O 1 1
5 8160 1 1 15 THR C C -9.746 1.840 -5.445 1.00 . A A . 15 THR C 1 1
5 8161 1 1 15 THR CA C -10.826 0.864 -4.990 1.00 . A A . 15 THR CA 1 1
5 8162 1 1 15 THR CB C -12.140 1.628 -4.757 1.00 . A A . 15 THR CB 1 1
5 8163 1 1 15 THR CG2 C -12.788 2.013 -6.078 1.00 . A A . 15 THR CG2 1 1
5 8164 1 1 15 THR H H -10.864 0.411 -2.935 1.00 . A A . 15 THR H 1 1
5 8165 1 1 15 THR HA H -10.988 0.125 -5.760 1.00 . A A . 15 THR HA 1 1
5 8166 1 1 15 THR HB H -11.925 2.527 -4.199 1.00 . A A . 15 THR HB 1 1
5 8167 1 1 15 THR HG1 H -13.486 0.185 -4.592 1.00 . A A . 15 THR HG1 1 1
5 8168 1 1 15 THR HG21 H -12.121 2.660 -6.631 1.00 . A A . 15 THR HG21 1 1
5 8169 1 1 15 THR HG22 H -13.715 2.533 -5.887 1.00 . A A . 15 THR HG22 1 1
5 8170 1 1 15 THR HG23 H -12.985 1.123 -6.656 1.00 . A A . 15 THR HG23 1 1
5 8171 1 1 15 THR N N -10.421 0.181 -3.777 1.00 . A A . 15 THR N 1 1
5 8172 1 1 15 THR O O -9.330 1.835 -6.603 1.00 . A A . 15 THR O 1 1
5 8173 1 1 15 THR OG1 O -13.043 0.808 -3.998 1.00 . A A . 15 THR OG1 1 1
5 8174 1 1 16 VAL C C -6.944 3.088 -5.160 1.00 . A A . 16 VAL C 1 1
5 8175 1 1 16 VAL CA C -8.302 3.685 -4.806 1.00 . A A . 16 VAL CA 1 1
5 8176 1 1 16 VAL CB C -8.174 4.665 -3.625 1.00 . A A . 16 VAL CB 1 1
5 8177 1 1 16 VAL CG1 C -7.041 5.657 -3.848 1.00 . A A . 16 VAL CG1 1 1
5 8178 1 1 16 VAL CG2 C -9.492 5.392 -3.430 1.00 . A A . 16 VAL CG2 1 1
5 8179 1 1 16 VAL H H -9.600 2.551 -3.584 1.00 . A A . 16 VAL H 1 1
5 8180 1 1 16 VAL HA H -8.667 4.240 -5.660 1.00 . A A . 16 VAL HA 1 1
5 8181 1 1 16 VAL HB H -7.963 4.098 -2.724 1.00 . A A . 16 VAL HB 1 1
5 8182 1 1 16 VAL HG11 H -7.230 6.224 -4.748 1.00 . A A . 16 VAL HG11 1 1
5 8183 1 1 16 VAL HG12 H -6.108 5.122 -3.951 1.00 . A A . 16 VAL HG12 1 1
5 8184 1 1 16 VAL HG13 H -6.980 6.329 -3.005 1.00 . A A . 16 VAL HG13 1 1
5 8185 1 1 16 VAL HG21 H -9.750 5.919 -4.336 1.00 . A A . 16 VAL HG21 1 1
5 8186 1 1 16 VAL HG22 H -9.399 6.097 -2.617 1.00 . A A . 16 VAL HG22 1 1
5 8187 1 1 16 VAL HG23 H -10.267 4.676 -3.199 1.00 . A A . 16 VAL HG23 1 1
5 8188 1 1 16 VAL N N -9.278 2.651 -4.510 1.00 . A A . 16 VAL N 1 1
5 8189 1 1 16 VAL O O -6.248 3.601 -6.034 1.00 . A A . 16 VAL O 1 1
5 8190 1 1 17 ALA C C -5.387 0.763 -6.243 1.00 . A A . 17 ALA C 1 1
5 8191 1 1 17 ALA CA C -5.337 1.303 -4.820 1.00 . A A . 17 ALA CA 1 1
5 8192 1 1 17 ALA CB C -5.070 0.176 -3.834 1.00 . A A . 17 ALA CB 1 1
5 8193 1 1 17 ALA H H -7.146 1.660 -3.768 1.00 . A A . 17 ALA H 1 1
5 8194 1 1 17 ALA HA H -4.528 2.016 -4.746 1.00 . A A . 17 ALA HA 1 1
5 8195 1 1 17 ALA HB1 H -4.123 -0.290 -4.065 1.00 . A A . 17 ALA HB1 1 1
5 8196 1 1 17 ALA HB2 H -5.859 -0.559 -3.905 1.00 . A A . 17 ALA HB2 1 1
5 8197 1 1 17 ALA HB3 H -5.041 0.574 -2.831 1.00 . A A . 17 ALA HB3 1 1
5 8198 1 1 17 ALA N N -6.576 1.998 -4.497 1.00 . A A . 17 ALA N 1 1
5 8199 1 1 17 ALA O O -4.390 0.787 -6.962 1.00 . A A . 17 ALA O 1 1
5 8200 1 1 18 LYS C C -6.640 0.946 -9.015 1.00 . A A . 18 LYS C 1 1
5 8201 1 1 18 LYS CA C -6.754 -0.199 -8.009 1.00 . A A . 18 LYS CA 1 1
5 8202 1 1 18 LYS CB C -8.112 -0.893 -8.131 1.00 . A A . 18 LYS CB 1 1
5 8203 1 1 18 LYS CD C -9.615 -2.351 -9.490 1.00 . A A . 18 LYS CD 1 1
5 8204 1 1 18 LYS CE C -10.000 -2.821 -10.881 1.00 . A A . 18 LYS CE 1 1
5 8205 1 1 18 LYS CG C -8.410 -1.432 -9.518 1.00 . A A . 18 LYS CG 1 1
5 8206 1 1 18 LYS H H -7.312 0.252 -6.013 1.00 . A A . 18 LYS H 1 1
5 8207 1 1 18 LYS HA H -5.973 -0.918 -8.213 1.00 . A A . 18 LYS HA 1 1
5 8208 1 1 18 LYS HB2 H -8.143 -1.718 -7.436 1.00 . A A . 18 LYS HB2 1 1
5 8209 1 1 18 LYS HB3 H -8.888 -0.188 -7.872 1.00 . A A . 18 LYS HB3 1 1
5 8210 1 1 18 LYS HD2 H -9.382 -3.213 -8.884 1.00 . A A . 18 LYS HD2 1 1
5 8211 1 1 18 LYS HD3 H -10.449 -1.819 -9.055 1.00 . A A . 18 LYS HD3 1 1
5 8212 1 1 18 LYS HE2 H -10.407 -1.985 -11.429 1.00 . A A . 18 LYS HE2 1 1
5 8213 1 1 18 LYS HE3 H -9.116 -3.186 -11.383 1.00 . A A . 18 LYS HE3 1 1
5 8214 1 1 18 LYS HG2 H -8.611 -0.605 -10.183 1.00 . A A . 18 LYS HG2 1 1
5 8215 1 1 18 LYS HG3 H -7.552 -1.985 -9.873 1.00 . A A . 18 LYS HG3 1 1
5 8216 1 1 18 LYS HZ1 H -11.432 -4.056 -11.772 1.00 . A A . 18 LYS HZ1 1 1
5 8217 1 1 18 LYS HZ2 H -11.772 -3.660 -10.157 1.00 . A A . 18 LYS HZ2 1 1
5 8218 1 1 18 LYS HZ3 H -10.565 -4.796 -10.515 1.00 . A A . 18 LYS HZ3 1 1
5 8219 1 1 18 LYS N N -6.560 0.287 -6.649 1.00 . A A . 18 LYS N 1 1
5 8220 1 1 18 LYS NZ N -11.012 -3.907 -10.828 1.00 . A A . 18 LYS NZ 1 1
5 8221 1 1 18 LYS O O -6.003 0.803 -10.061 1.00 . A A . 18 LYS O 1 1
5 8222 1 1 19 SER C C -5.705 3.756 -9.580 1.00 . A A . 19 SER C 1 1
5 8223 1 1 19 SER CA C -7.152 3.269 -9.522 1.00 . A A . 19 SER CA 1 1
5 8224 1 1 19 SER CB C -8.066 4.369 -8.982 1.00 . A A . 19 SER CB 1 1
5 8225 1 1 19 SER H H -7.804 2.110 -7.874 1.00 . A A . 19 SER H 1 1
5 8226 1 1 19 SER HA H -7.468 3.002 -10.519 1.00 . A A . 19 SER HA 1 1
5 8227 1 1 19 SER HB2 H -7.744 4.648 -7.989 1.00 . A A . 19 SER HB2 1 1
5 8228 1 1 19 SER HB3 H -8.014 5.230 -9.632 1.00 . A A . 19 SER HB3 1 1
5 8229 1 1 19 SER HG H -9.966 4.634 -8.560 1.00 . A A . 19 SER HG 1 1
5 8230 1 1 19 SER N N -7.252 2.078 -8.690 1.00 . A A . 19 SER N 1 1
5 8231 1 1 19 SER O O -5.215 4.157 -10.636 1.00 . A A . 19 SER O 1 1
5 8232 1 1 19 SER OG O -9.410 3.925 -8.918 1.00 . A A . 19 SER OG 1 1
5 8233 1 1 20 TRP C C -2.788 3.170 -9.265 1.00 . A A . 20 TRP C 1 1
5 8234 1 1 20 TRP CA C -3.621 4.059 -8.347 1.00 . A A . 20 TRP CA 1 1
5 8235 1 1 20 TRP CB C -3.150 3.925 -6.893 1.00 . A A . 20 TRP CB 1 1
5 8236 1 1 20 TRP CD1 C -1.004 5.299 -6.604 1.00 . A A . 20 TRP CD1 1 1
5 8237 1 1 20 TRP CD2 C -0.687 3.082 -6.575 1.00 . A A . 20 TRP CD2 1 1
5 8238 1 1 20 TRP CE2 C 0.558 3.713 -6.409 1.00 . A A . 20 TRP CE2 1 1
5 8239 1 1 20 TRP CE3 C -0.740 1.683 -6.589 1.00 . A A . 20 TRP CE3 1 1
5 8240 1 1 20 TRP CG C -1.674 4.115 -6.703 1.00 . A A . 20 TRP CG 1 1
5 8241 1 1 20 TRP CH2 C 1.661 1.627 -6.272 1.00 . A A . 20 TRP CH2 1 1
5 8242 1 1 20 TRP CZ2 C 1.742 2.993 -6.255 1.00 . A A . 20 TRP CZ2 1 1
5 8243 1 1 20 TRP CZ3 C 0.435 0.971 -6.437 1.00 . A A . 20 TRP CZ3 1 1
5 8244 1 1 20 TRP H H -5.501 3.413 -7.626 1.00 . A A . 20 TRP H 1 1
5 8245 1 1 20 TRP HA H -3.513 5.087 -8.661 1.00 . A A . 20 TRP HA 1 1
5 8246 1 1 20 TRP HB2 H -3.657 4.663 -6.290 1.00 . A A . 20 TRP HB2 1 1
5 8247 1 1 20 TRP HB3 H -3.408 2.940 -6.530 1.00 . A A . 20 TRP HB3 1 1
5 8248 1 1 20 TRP HD1 H -1.474 6.271 -6.660 1.00 . A A . 20 TRP HD1 1 1
5 8249 1 1 20 TRP HE1 H 1.025 5.759 -6.334 1.00 . A A . 20 TRP HE1 1 1
5 8250 1 1 20 TRP HE3 H -1.677 1.160 -6.715 1.00 . A A . 20 TRP HE3 1 1
5 8251 1 1 20 TRP HH2 H 2.555 1.031 -6.160 1.00 . A A . 20 TRP HH2 1 1
5 8252 1 1 20 TRP HZ2 H 2.697 3.479 -6.126 1.00 . A A . 20 TRP HZ2 1 1
5 8253 1 1 20 TRP HZ3 H 0.415 -0.108 -6.446 1.00 . A A . 20 TRP HZ3 1 1
5 8254 1 1 20 TRP N N -5.031 3.702 -8.440 1.00 . A A . 20 TRP N 1 1
5 8255 1 1 20 TRP NE1 N 0.339 5.068 -6.429 1.00 . A A . 20 TRP NE1 1 1
5 8256 1 1 20 TRP O O -1.953 3.655 -10.027 1.00 . A A . 20 TRP O 1 1
5 8257 1 1 21 PHE C C -2.563 1.138 -11.509 1.00 . A A . 21 PHE C 1 1
5 8258 1 1 21 PHE CA C -2.340 0.886 -10.016 1.00 . A A . 21 PHE CA 1 1
5 8259 1 1 21 PHE CB C -2.816 -0.521 -9.632 1.00 . A A . 21 PHE CB 1 1
5 8260 1 1 21 PHE CD1 C -0.854 -2.011 -10.117 1.00 . A A . 21 PHE CD1 1 1
5 8261 1 1 21 PHE CD2 C -2.854 -2.326 -11.377 1.00 . A A . 21 PHE CD2 1 1
5 8262 1 1 21 PHE CE1 C -0.256 -3.050 -10.805 1.00 . A A . 21 PHE CE1 1 1
5 8263 1 1 21 PHE CE2 C -2.260 -3.363 -12.068 1.00 . A A . 21 PHE CE2 1 1
5 8264 1 1 21 PHE CG C -2.158 -1.637 -10.395 1.00 . A A . 21 PHE CG 1 1
5 8265 1 1 21 PHE CZ C -0.960 -3.726 -11.782 1.00 . A A . 21 PHE CZ 1 1
5 8266 1 1 21 PHE H H -3.731 1.558 -8.566 1.00 . A A . 21 PHE H 1 1
5 8267 1 1 21 PHE HA H -1.284 0.974 -9.801 1.00 . A A . 21 PHE HA 1 1
5 8268 1 1 21 PHE HB2 H -2.620 -0.682 -8.584 1.00 . A A . 21 PHE HB2 1 1
5 8269 1 1 21 PHE HB3 H -3.880 -0.585 -9.805 1.00 . A A . 21 PHE HB3 1 1
5 8270 1 1 21 PHE HD1 H -0.302 -1.482 -9.354 1.00 . A A . 21 PHE HD1 1 1
5 8271 1 1 21 PHE HD2 H -3.871 -2.043 -11.601 1.00 . A A . 21 PHE HD2 1 1
5 8272 1 1 21 PHE HE1 H 0.763 -3.331 -10.579 1.00 . A A . 21 PHE HE1 1 1
5 8273 1 1 21 PHE HE2 H -2.812 -3.891 -12.833 1.00 . A A . 21 PHE HE2 1 1
5 8274 1 1 21 PHE HZ H -0.494 -4.539 -12.318 1.00 . A A . 21 PHE HZ 1 1
5 8275 1 1 21 PHE N N -3.047 1.871 -9.200 1.00 . A A . 21 PHE N 1 1
5 8276 1 1 21 PHE O O -1.660 0.947 -12.323 1.00 . A A . 21 PHE O 1 1
5 8277 1 1 22 ALA C C -3.564 3.210 -13.700 1.00 . A A . 22 ALA C 1 1
5 8278 1 1 22 ALA CA C -4.101 1.849 -13.253 1.00 . A A . 22 ALA CA 1 1
5 8279 1 1 22 ALA CB C -5.607 1.781 -13.449 1.00 . A A . 22 ALA CB 1 1
5 8280 1 1 22 ALA H H -4.448 1.708 -11.167 1.00 . A A . 22 ALA H 1 1
5 8281 1 1 22 ALA HA H -3.648 1.078 -13.861 1.00 . A A . 22 ALA HA 1 1
5 8282 1 1 22 ALA HB1 H -5.968 0.816 -13.126 1.00 . A A . 22 ALA HB1 1 1
5 8283 1 1 22 ALA HB2 H -5.843 1.923 -14.493 1.00 . A A . 22 ALA HB2 1 1
5 8284 1 1 22 ALA HB3 H -6.079 2.556 -12.863 1.00 . A A . 22 ALA HB3 1 1
5 8285 1 1 22 ALA N N -3.765 1.576 -11.861 1.00 . A A . 22 ALA N 1 1
5 8286 1 1 22 ALA O O -3.412 3.468 -14.895 1.00 . A A . 22 ALA O 1 1
5 8287 1 1 23 THR C C -1.269 5.444 -13.065 1.00 . A A . 23 THR C 1 1
5 8288 1 1 23 THR CA C -2.796 5.411 -13.037 1.00 . A A . 23 THR CA 1 1
5 8289 1 1 23 THR CB C -3.311 6.436 -12.003 1.00 . A A . 23 THR CB 1 1
5 8290 1 1 23 THR CG2 C -2.886 7.851 -12.373 1.00 . A A . 23 THR CG2 1 1
5 8291 1 1 23 THR H H -3.396 3.802 -11.803 1.00 . A A . 23 THR H 1 1
5 8292 1 1 23 THR HA H -3.171 5.692 -14.011 1.00 . A A . 23 THR HA 1 1
5 8293 1 1 23 THR HB H -2.895 6.192 -11.037 1.00 . A A . 23 THR HB 1 1
5 8294 1 1 23 THR HG1 H -5.005 5.506 -11.585 1.00 . A A . 23 THR HG1 1 1
5 8295 1 1 23 THR HG21 H -3.308 8.116 -13.331 1.00 . A A . 23 THR HG21 1 1
5 8296 1 1 23 THR HG22 H -1.808 7.900 -12.428 1.00 . A A . 23 THR HG22 1 1
5 8297 1 1 23 THR HG23 H -3.239 8.539 -11.620 1.00 . A A . 23 THR HG23 1 1
5 8298 1 1 23 THR N N -3.281 4.073 -12.739 1.00 . A A . 23 THR N 1 1
5 8299 1 1 23 THR O O -0.664 5.919 -14.028 1.00 . A A . 23 THR O 1 1
5 8300 1 1 23 THR OG1 O -4.741 6.375 -11.927 1.00 . A A . 23 THR OG1 1 1
5 8301 1 1 24 LYS C C 1.442 3.787 -12.591 1.00 . A A . 24 LYS C 1 1
5 8302 1 1 24 LYS CA C 0.790 4.966 -11.880 1.00 . A A . 24 LYS CA 1 1
5 8303 1 1 24 LYS CB C 1.187 4.994 -10.403 1.00 . A A . 24 LYS CB 1 1
5 8304 1 1 24 LYS CD C 3.069 5.385 -8.779 1.00 . A A . 24 LYS CD 1 1
5 8305 1 1 24 LYS CE C 4.576 5.387 -8.588 1.00 . A A . 24 LYS CE 1 1
5 8306 1 1 24 LYS CG C 2.689 4.937 -10.181 1.00 . A A . 24 LYS CG 1 1
5 8307 1 1 24 LYS H H -1.185 4.484 -11.312 1.00 . A A . 24 LYS H 1 1
5 8308 1 1 24 LYS HA H 1.134 5.876 -12.347 1.00 . A A . 24 LYS HA 1 1
5 8309 1 1 24 LYS HB2 H 0.811 5.903 -9.957 1.00 . A A . 24 LYS HB2 1 1
5 8310 1 1 24 LYS HB3 H 0.739 4.147 -9.904 1.00 . A A . 24 LYS HB3 1 1
5 8311 1 1 24 LYS HD2 H 2.693 6.383 -8.617 1.00 . A A . 24 LYS HD2 1 1
5 8312 1 1 24 LYS HD3 H 2.624 4.709 -8.063 1.00 . A A . 24 LYS HD3 1 1
5 8313 1 1 24 LYS HE2 H 4.929 4.366 -8.605 1.00 . A A . 24 LYS HE2 1 1
5 8314 1 1 24 LYS HE3 H 5.029 5.936 -9.400 1.00 . A A . 24 LYS HE3 1 1
5 8315 1 1 24 LYS HG2 H 3.021 3.919 -10.325 1.00 . A A . 24 LYS HG2 1 1
5 8316 1 1 24 LYS HG3 H 3.171 5.581 -10.900 1.00 . A A . 24 LYS HG3 1 1
5 8317 1 1 24 LYS HZ1 H 4.628 6.997 -7.256 1.00 . A A . 24 LYS HZ1 1 1
5 8318 1 1 24 LYS HZ2 H 6.016 6.021 -7.213 1.00 . A A . 24 LYS HZ2 1 1
5 8319 1 1 24 LYS HZ3 H 4.581 5.481 -6.504 1.00 . A A . 24 LYS HZ3 1 1
5 8320 1 1 24 LYS N N -0.653 4.923 -12.015 1.00 . A A . 24 LYS N 1 1
5 8321 1 1 24 LYS NZ N 4.976 6.012 -7.300 1.00 . A A . 24 LYS NZ 1 1
5 8322 1 1 24 LYS O O 1.142 2.627 -12.315 1.00 . A A . 24 LYS O 1 1
5 8323 1 1 25 THR C C 4.515 3.469 -14.425 1.00 . A A . 25 THR C 1 1
5 8324 1 1 25 THR CA C 3.044 3.096 -14.279 1.00 . A A . 25 THR CA 1 1
5 8325 1 1 25 THR CB C 2.404 2.915 -15.668 1.00 . A A . 25 THR CB 1 1
5 8326 1 1 25 THR CG2 C 1.362 1.808 -15.650 1.00 . A A . 25 THR CG2 1 1
5 8327 1 1 25 THR H H 2.541 5.053 -13.667 1.00 . A A . 25 THR H 1 1
5 8328 1 1 25 THR HA H 2.973 2.159 -13.746 1.00 . A A . 25 THR HA 1 1
5 8329 1 1 25 THR HB H 3.180 2.650 -16.373 1.00 . A A . 25 THR HB 1 1
5 8330 1 1 25 THR HG1 H 0.891 4.182 -15.743 1.00 . A A . 25 THR HG1 1 1
5 8331 1 1 25 THR HG21 H 0.923 1.712 -16.631 1.00 . A A . 25 THR HG21 1 1
5 8332 1 1 25 THR HG22 H 0.591 2.053 -14.934 1.00 . A A . 25 THR HG22 1 1
5 8333 1 1 25 THR HG23 H 1.829 0.875 -15.371 1.00 . A A . 25 THR HG23 1 1
5 8334 1 1 25 THR N N 2.339 4.103 -13.508 1.00 . A A . 25 THR N 1 1
5 8335 1 1 25 THR O O 4.994 3.762 -15.520 1.00 . A A . 25 THR O 1 1
5 8336 1 1 25 THR OG1 O 1.792 4.147 -16.084 1.00 . A A . 25 THR OG1 1 1
5 8337 1 1 26 THR C C 7.502 2.593 -13.230 1.00 . A A . 26 THR C 1 1
5 8338 1 1 26 THR CA C 6.627 3.840 -13.284 1.00 . A A . 26 THR CA 1 1
5 8339 1 1 26 THR CB C 6.948 4.742 -12.082 1.00 . A A . 26 THR CB 1 1
5 8340 1 1 26 THR CG2 C 6.409 6.147 -12.298 1.00 . A A . 26 THR CG2 1 1
5 8341 1 1 26 THR H H 4.769 3.283 -12.454 1.00 . A A . 26 THR H 1 1
5 8342 1 1 26 THR HA H 6.848 4.388 -14.189 1.00 . A A . 26 THR HA 1 1
5 8343 1 1 26 THR HB H 8.022 4.797 -11.968 1.00 . A A . 26 THR HB 1 1
5 8344 1 1 26 THR HG1 H 7.043 4.190 -10.182 1.00 . A A . 26 THR HG1 1 1
5 8345 1 1 26 THR HG21 H 6.658 6.763 -11.448 1.00 . A A . 26 THR HG21 1 1
5 8346 1 1 26 THR HG22 H 5.335 6.108 -12.411 1.00 . A A . 26 THR HG22 1 1
5 8347 1 1 26 THR HG23 H 6.849 6.568 -13.190 1.00 . A A . 26 THR HG23 1 1
5 8348 1 1 26 THR N N 5.215 3.492 -13.301 1.00 . A A . 26 THR N 1 1
5 8349 1 1 26 THR O O 8.731 2.675 -13.276 1.00 . A A . 26 THR O 1 1
5 8350 1 1 26 THR OG1 O 6.377 4.181 -10.889 1.00 . A A . 26 THR OG1 1 1
5 8351 1 1 27 TRP C C 7.211 -0.706 -14.246 1.00 . A A . 27 TRP C 1 1
5 8352 1 1 27 TRP CA C 7.577 0.175 -13.059 1.00 . A A . 27 TRP CA 1 1
5 8353 1 1 27 TRP CB C 7.249 -0.554 -11.751 1.00 . A A . 27 TRP CB 1 1
5 8354 1 1 27 TRP CD1 C 8.828 0.835 -10.285 1.00 . A A . 27 TRP CD1 1 1
5 8355 1 1 27 TRP CD2 C 6.850 0.396 -9.333 1.00 . A A . 27 TRP CD2 1 1
5 8356 1 1 27 TRP CE2 C 7.621 1.158 -8.436 1.00 . A A . 27 TRP CE2 1 1
5 8357 1 1 27 TRP CE3 C 5.567 0.001 -8.945 1.00 . A A . 27 TRP CE3 1 1
5 8358 1 1 27 TRP CG C 7.639 0.207 -10.516 1.00 . A A . 27 TRP CG 1 1
5 8359 1 1 27 TRP CH2 C 5.896 1.131 -6.824 1.00 . A A . 27 TRP CH2 1 1
5 8360 1 1 27 TRP CZ2 C 7.152 1.532 -7.178 1.00 . A A . 27 TRP CZ2 1 1
5 8361 1 1 27 TRP CZ3 C 5.103 0.372 -7.695 1.00 . A A . 27 TRP CZ3 1 1
5 8362 1 1 27 TRP H H 5.884 1.435 -13.119 1.00 . A A . 27 TRP H 1 1
5 8363 1 1 27 TRP HA H 8.635 0.387 -13.090 1.00 . A A . 27 TRP HA 1 1
5 8364 1 1 27 TRP HB2 H 6.185 -0.733 -11.707 1.00 . A A . 27 TRP HB2 1 1
5 8365 1 1 27 TRP HB3 H 7.768 -1.501 -11.738 1.00 . A A . 27 TRP HB3 1 1
5 8366 1 1 27 TRP HD1 H 9.645 0.871 -10.992 1.00 . A A . 27 TRP HD1 1 1
5 8367 1 1 27 TRP HE1 H 9.561 1.931 -8.646 1.00 . A A . 27 TRP HE1 1 1
5 8368 1 1 27 TRP HE3 H 4.942 -0.585 -9.600 1.00 . A A . 27 TRP HE3 1 1
5 8369 1 1 27 TRP HH2 H 5.495 1.396 -5.853 1.00 . A A . 27 TRP HH2 1 1
5 8370 1 1 27 TRP HZ2 H 7.752 2.118 -6.496 1.00 . A A . 27 TRP HZ2 1 1
5 8371 1 1 27 TRP HZ3 H 4.115 0.073 -7.379 1.00 . A A . 27 TRP HZ3 1 1
5 8372 1 1 27 TRP N N 6.862 1.439 -13.132 1.00 . A A . 27 TRP N 1 1
5 8373 1 1 27 TRP NE1 N 8.821 1.415 -9.042 1.00 . A A . 27 TRP NE1 1 1
5 8374 1 1 27 TRP O O 6.458 -0.290 -15.129 1.00 . A A . 27 TRP O 1 1
5 8375 1 1 28 SER C C 6.125 -3.609 -14.913 1.00 . A A . 28 SER C 1 1
5 8376 1 1 28 SER CA C 7.413 -2.884 -15.291 1.00 . A A . 28 SER CA 1 1
5 8377 1 1 28 SER CB C 8.564 -3.874 -15.448 1.00 . A A . 28 SER CB 1 1
5 8378 1 1 28 SER H H 8.388 -2.166 -13.567 1.00 . A A . 28 SER H 1 1
5 8379 1 1 28 SER HA H 7.264 -2.356 -16.220 1.00 . A A . 28 SER HA 1 1
5 8380 1 1 28 SER HB2 H 8.241 -4.704 -16.059 1.00 . A A . 28 SER HB2 1 1
5 8381 1 1 28 SER HB3 H 9.400 -3.381 -15.921 1.00 . A A . 28 SER HB3 1 1
5 8382 1 1 28 SER HG H 9.927 -4.536 -14.201 1.00 . A A . 28 SER HG 1 1
5 8383 1 1 28 SER N N 7.749 -1.913 -14.266 1.00 . A A . 28 SER N 1 1
5 8384 1 1 28 SER O O 5.733 -3.614 -13.745 1.00 . A A . 28 SER O 1 1
5 8385 1 1 28 SER OG O 8.976 -4.368 -14.186 1.00 . A A . 28 SER OG 1 1
5 8386 1 1 29 GLU C C 4.349 -6.037 -14.671 1.00 . A A . 29 GLU C 1 1
5 8387 1 1 29 GLU CA C 4.197 -4.888 -15.658 1.00 . A A . 29 GLU CA 1 1
5 8388 1 1 29 GLU CB C 3.609 -5.406 -16.967 1.00 . A A . 29 GLU CB 1 1
5 8389 1 1 29 GLU CD C 2.588 -4.845 -19.195 1.00 . A A . 29 GLU CD 1 1
5 8390 1 1 29 GLU CG C 3.267 -4.308 -17.957 1.00 . A A . 29 GLU CG 1 1
5 8391 1 1 29 GLU H H 5.848 -4.209 -16.803 1.00 . A A . 29 GLU H 1 1
5 8392 1 1 29 GLU HA H 3.517 -4.162 -15.237 1.00 . A A . 29 GLU HA 1 1
5 8393 1 1 29 GLU HB2 H 4.323 -6.071 -17.431 1.00 . A A . 29 GLU HB2 1 1
5 8394 1 1 29 GLU HB3 H 2.706 -5.959 -16.748 1.00 . A A . 29 GLU HB3 1 1
5 8395 1 1 29 GLU HG2 H 2.606 -3.601 -17.478 1.00 . A A . 29 GLU HG2 1 1
5 8396 1 1 29 GLU HG3 H 4.178 -3.808 -18.251 1.00 . A A . 29 GLU HG3 1 1
5 8397 1 1 29 GLU N N 5.468 -4.215 -15.893 1.00 . A A . 29 GLU N 1 1
5 8398 1 1 29 GLU O O 3.515 -6.205 -13.786 1.00 . A A . 29 GLU O 1 1
5 8399 1 1 29 GLU OE1 O 3.300 -5.223 -20.150 1.00 . A A . 29 GLU OE1 1 1
5 8400 1 1 29 GLU OE2 O 1.341 -4.901 -19.215 1.00 . A A . 29 GLU OE2 1 1
5 8401 1 1 30 ASP C C 5.925 -7.491 -12.511 1.00 . A A . 30 ASP C 1 1
5 8402 1 1 30 ASP CA C 5.647 -7.957 -13.930 1.00 . A A . 30 ASP CA 1 1
5 8403 1 1 30 ASP CB C 6.811 -8.818 -14.424 1.00 . A A . 30 ASP CB 1 1
5 8404 1 1 30 ASP CG C 6.486 -9.572 -15.696 1.00 . A A . 30 ASP CG 1 1
5 8405 1 1 30 ASP H H 6.061 -6.621 -15.531 1.00 . A A . 30 ASP H 1 1
5 8406 1 1 30 ASP HA H 4.747 -8.555 -13.925 1.00 . A A . 30 ASP HA 1 1
5 8407 1 1 30 ASP HB2 H 7.664 -8.183 -14.614 1.00 . A A . 30 ASP HB2 1 1
5 8408 1 1 30 ASP HB3 H 7.067 -9.535 -13.657 1.00 . A A . 30 ASP HB3 1 1
5 8409 1 1 30 ASP N N 5.415 -6.816 -14.816 1.00 . A A . 30 ASP N 1 1
5 8410 1 1 30 ASP O O 5.458 -8.097 -11.545 1.00 . A A . 30 ASP O 1 1
5 8411 1 1 30 ASP OD1 O 5.943 -10.695 -15.611 1.00 . A A . 30 ASP OD1 1 1
5 8412 1 1 30 ASP OD2 O 6.786 -9.054 -16.789 1.00 . A A . 30 ASP OD2 1 1
5 8413 1 1 31 TYR C C 5.721 -5.276 -10.447 1.00 . A A . 31 TYR C 1 1
5 8414 1 1 31 TYR CA C 6.981 -5.867 -11.065 1.00 . A A . 31 TYR CA 1 1
5 8415 1 1 31 TYR CB C 8.088 -4.812 -11.139 1.00 . A A . 31 TYR CB 1 1
5 8416 1 1 31 TYR CD1 C 9.062 -5.286 -8.859 1.00 . A A . 31 TYR CD1 1 1
5 8417 1 1 31 TYR CD2 C 8.580 -3.022 -9.420 1.00 . A A . 31 TYR CD2 1 1
5 8418 1 1 31 TYR CE1 C 9.518 -4.887 -7.619 1.00 . A A . 31 TYR CE1 1 1
5 8419 1 1 31 TYR CE2 C 9.037 -2.613 -8.179 1.00 . A A . 31 TYR CE2 1 1
5 8420 1 1 31 TYR CG C 8.584 -4.363 -9.780 1.00 . A A . 31 TYR CG 1 1
5 8421 1 1 31 TYR CZ C 9.505 -3.550 -7.282 1.00 . A A . 31 TYR CZ 1 1
5 8422 1 1 31 TYR H H 7.036 -5.969 -13.179 1.00 . A A . 31 TYR H 1 1
5 8423 1 1 31 TYR HA H 7.317 -6.684 -10.443 1.00 . A A . 31 TYR HA 1 1
5 8424 1 1 31 TYR HB2 H 8.928 -5.220 -11.682 1.00 . A A . 31 TYR HB2 1 1
5 8425 1 1 31 TYR HB3 H 7.714 -3.944 -11.662 1.00 . A A . 31 TYR HB3 1 1
5 8426 1 1 31 TYR HD1 H 9.071 -6.333 -9.124 1.00 . A A . 31 TYR HD1 1 1
5 8427 1 1 31 TYR HD2 H 8.213 -2.291 -10.126 1.00 . A A . 31 TYR HD2 1 1
5 8428 1 1 31 TYR HE1 H 9.886 -5.622 -6.917 1.00 . A A . 31 TYR HE1 1 1
5 8429 1 1 31 TYR HE2 H 9.024 -1.566 -7.918 1.00 . A A . 31 TYR HE2 1 1
5 8430 1 1 31 TYR HH H 10.636 -3.790 -5.736 1.00 . A A . 31 TYR HH 1 1
5 8431 1 1 31 TYR N N 6.679 -6.408 -12.380 1.00 . A A . 31 TYR N 1 1
5 8432 1 1 31 TYR O O 5.439 -5.494 -9.276 1.00 . A A . 31 TYR O 1 1
5 8433 1 1 31 TYR OH O 9.969 -3.154 -6.045 1.00 . A A . 31 TYR OH 1 1
5 8434 1 1 32 GLN C C 2.705 -5.100 -10.423 1.00 . A A . 32 GLN C 1 1
5 8435 1 1 32 GLN CA C 3.691 -3.993 -10.773 1.00 . A A . 32 GLN CA 1 1
5 8436 1 1 32 GLN CB C 3.083 -3.046 -11.802 1.00 . A A . 32 GLN CB 1 1
5 8437 1 1 32 GLN CD C 3.065 -0.689 -12.696 1.00 . A A . 32 GLN CD 1 1
5 8438 1 1 32 GLN CG C 3.835 -1.735 -11.924 1.00 . A A . 32 GLN CG 1 1
5 8439 1 1 32 GLN H H 5.230 -4.390 -12.177 1.00 . A A . 32 GLN H 1 1
5 8440 1 1 32 GLN HA H 3.908 -3.435 -9.873 1.00 . A A . 32 GLN HA 1 1
5 8441 1 1 32 GLN HB2 H 3.086 -3.529 -12.768 1.00 . A A . 32 GLN HB2 1 1
5 8442 1 1 32 GLN HB3 H 2.062 -2.828 -11.521 1.00 . A A . 32 GLN HB3 1 1
5 8443 1 1 32 GLN HE21 H 2.162 -0.112 -11.028 1.00 . A A . 32 GLN HE21 1 1
5 8444 1 1 32 GLN HE22 H 1.712 0.750 -12.459 1.00 . A A . 32 GLN HE22 1 1
5 8445 1 1 32 GLN HG2 H 4.032 -1.356 -10.934 1.00 . A A . 32 GLN HG2 1 1
5 8446 1 1 32 GLN HG3 H 4.771 -1.919 -12.431 1.00 . A A . 32 GLN HG3 1 1
5 8447 1 1 32 GLN N N 4.947 -4.554 -11.248 1.00 . A A . 32 GLN N 1 1
5 8448 1 1 32 GLN NE2 N 2.231 0.058 -11.991 1.00 . A A . 32 GLN NE2 1 1
5 8449 1 1 32 GLN O O 1.959 -4.988 -9.456 1.00 . A A . 32 GLN O 1 1
5 8450 1 1 32 GLN OE1 O 3.210 -0.558 -13.912 1.00 . A A . 32 GLN OE1 1 1
5 8451 1 1 33 ARG C C 2.203 -7.923 -9.578 1.00 . A A . 33 ARG C 1 1
5 8452 1 1 33 ARG CA C 1.877 -7.331 -10.944 1.00 . A A . 33 ARG CA 1 1
5 8453 1 1 33 ARG CB C 2.069 -8.391 -12.033 1.00 . A A . 33 ARG CB 1 1
5 8454 1 1 33 ARG CD C -0.145 -9.569 -11.741 1.00 . A A . 33 ARG CD 1 1
5 8455 1 1 33 ARG CG C 1.370 -9.710 -11.743 1.00 . A A . 33 ARG CG 1 1
5 8456 1 1 33 ARG CZ C -1.977 -11.227 -11.748 1.00 . A A . 33 ARG CZ 1 1
5 8457 1 1 33 ARG H H 3.299 -6.174 -12.003 1.00 . A A . 33 ARG H 1 1
5 8458 1 1 33 ARG HA H 0.847 -7.005 -10.947 1.00 . A A . 33 ARG HA 1 1
5 8459 1 1 33 ARG HB2 H 1.684 -8.004 -12.965 1.00 . A A . 33 ARG HB2 1 1
5 8460 1 1 33 ARG HB3 H 3.125 -8.587 -12.147 1.00 . A A . 33 ARG HB3 1 1
5 8461 1 1 33 ARG HD2 H -0.421 -8.768 -11.070 1.00 . A A . 33 ARG HD2 1 1
5 8462 1 1 33 ARG HD3 H -0.473 -9.331 -12.742 1.00 . A A . 33 ARG HD3 1 1
5 8463 1 1 33 ARG HE H -0.313 -11.351 -10.634 1.00 . A A . 33 ARG HE 1 1
5 8464 1 1 33 ARG HG2 H 1.651 -10.428 -12.498 1.00 . A A . 33 ARG HG2 1 1
5 8465 1 1 33 ARG HG3 H 1.687 -10.064 -10.773 1.00 . A A . 33 ARG HG3 1 1
5 8466 1 1 33 ARG HH11 H -2.277 -9.665 -13.012 1.00 . A A . 33 ARG HH11 1 1
5 8467 1 1 33 ARG HH12 H -3.541 -10.865 -12.993 1.00 . A A . 33 ARG HH12 1 1
5 8468 1 1 33 ARG HH21 H -1.964 -12.908 -10.621 1.00 . A A . 33 ARG HH21 1 1
5 8469 1 1 33 ARG HH22 H -3.374 -12.693 -11.611 1.00 . A A . 33 ARG HH22 1 1
5 8470 1 1 33 ARG N N 2.715 -6.170 -11.211 1.00 . A A . 33 ARG N 1 1
5 8471 1 1 33 ARG NE N -0.794 -10.801 -11.307 1.00 . A A . 33 ARG NE 1 1
5 8472 1 1 33 ARG NH1 N -2.650 -10.528 -12.653 1.00 . A A . 33 ARG NH1 1 1
5 8473 1 1 33 ARG NH2 N -2.476 -12.367 -11.292 1.00 . A A . 33 ARG NH2 1 1
5 8474 1 1 33 ARG O O 1.307 -8.174 -8.774 1.00 . A A . 33 ARG O 1 1
5 8475 1 1 34 SER C C 3.684 -7.715 -6.906 1.00 . A A . 34 SER C 1 1
5 8476 1 1 34 SER CA C 3.918 -8.699 -8.052 1.00 . A A . 34 SER CA 1 1
5 8477 1 1 34 SER CB C 5.384 -9.128 -8.128 1.00 . A A . 34 SER CB 1 1
5 8478 1 1 34 SER H H 4.160 -7.909 -10.000 1.00 . A A . 34 SER H 1 1
5 8479 1 1 34 SER HA H 3.311 -9.574 -7.872 1.00 . A A . 34 SER HA 1 1
5 8480 1 1 34 SER HB2 H 5.763 -9.283 -7.130 1.00 . A A . 34 SER HB2 1 1
5 8481 1 1 34 SER HB3 H 5.455 -10.050 -8.687 1.00 . A A . 34 SER HB3 1 1
5 8482 1 1 34 SER HG H 6.125 -8.265 -9.726 1.00 . A A . 34 SER HG 1 1
5 8483 1 1 34 SER N N 3.487 -8.134 -9.320 1.00 . A A . 34 SER N 1 1
5 8484 1 1 34 SER O O 3.326 -8.122 -5.805 1.00 . A A . 34 SER O 1 1
5 8485 1 1 34 SER OG O 6.179 -8.145 -8.769 1.00 . A A . 34 SER OG 1 1
5 8486 1 1 35 VAL C C 2.065 -5.445 -5.836 1.00 . A A . 35 VAL C 1 1
5 8487 1 1 35 VAL CA C 3.549 -5.388 -6.191 1.00 . A A . 35 VAL CA 1 1
5 8488 1 1 35 VAL CB C 3.900 -3.971 -6.716 1.00 . A A . 35 VAL CB 1 1
5 8489 1 1 35 VAL CG1 C 3.309 -2.889 -5.821 1.00 . A A . 35 VAL CG1 1 1
5 8490 1 1 35 VAL CG2 C 5.408 -3.796 -6.815 1.00 . A A . 35 VAL CG2 1 1
5 8491 1 1 35 VAL H H 4.253 -6.163 -8.039 1.00 . A A . 35 VAL H 1 1
5 8492 1 1 35 VAL HA H 4.130 -5.578 -5.300 1.00 . A A . 35 VAL HA 1 1
5 8493 1 1 35 VAL HB H 3.481 -3.857 -7.706 1.00 . A A . 35 VAL HB 1 1
5 8494 1 1 35 VAL HG11 H 3.545 -1.916 -6.229 1.00 . A A . 35 VAL HG11 1 1
5 8495 1 1 35 VAL HG12 H 3.726 -2.974 -4.829 1.00 . A A . 35 VAL HG12 1 1
5 8496 1 1 35 VAL HG13 H 2.236 -3.008 -5.772 1.00 . A A . 35 VAL HG13 1 1
5 8497 1 1 35 VAL HG21 H 5.811 -4.527 -7.500 1.00 . A A . 35 VAL HG21 1 1
5 8498 1 1 35 VAL HG22 H 5.852 -3.932 -5.839 1.00 . A A . 35 VAL HG22 1 1
5 8499 1 1 35 VAL HG23 H 5.630 -2.804 -7.177 1.00 . A A . 35 VAL HG23 1 1
5 8500 1 1 35 VAL N N 3.874 -6.424 -7.170 1.00 . A A . 35 VAL N 1 1
5 8501 1 1 35 VAL O O 1.699 -5.547 -4.665 1.00 . A A . 35 VAL O 1 1
5 8502 1 1 36 TRP C C -0.657 -6.707 -5.947 1.00 . A A . 36 TRP C 1 1
5 8503 1 1 36 TRP CA C -0.221 -5.452 -6.705 1.00 . A A . 36 TRP CA 1 1
5 8504 1 1 36 TRP CB C -0.878 -5.395 -8.088 1.00 . A A . 36 TRP CB 1 1
5 8505 1 1 36 TRP CD1 C -3.045 -6.682 -8.500 1.00 . A A . 36 TRP CD1 1 1
5 8506 1 1 36 TRP CD2 C -3.347 -4.645 -7.624 1.00 . A A . 36 TRP CD2 1 1
5 8507 1 1 36 TRP CE2 C -4.606 -5.249 -7.801 1.00 . A A . 36 TRP CE2 1 1
5 8508 1 1 36 TRP CE3 C -3.288 -3.357 -7.083 1.00 . A A . 36 TRP CE3 1 1
5 8509 1 1 36 TRP CG C -2.362 -5.581 -8.076 1.00 . A A . 36 TRP CG 1 1
5 8510 1 1 36 TRP CH2 C -5.706 -3.351 -6.932 1.00 . A A . 36 TRP CH2 1 1
5 8511 1 1 36 TRP CZ2 C -5.793 -4.610 -7.458 1.00 . A A . 36 TRP CZ2 1 1
5 8512 1 1 36 TRP CZ3 C -4.469 -2.724 -6.744 1.00 . A A . 36 TRP CZ3 1 1
5 8513 1 1 36 TRP H H 1.599 -5.346 -7.773 1.00 . A A . 36 TRP H 1 1
5 8514 1 1 36 TRP HA H -0.517 -4.582 -6.140 1.00 . A A . 36 TRP HA 1 1
5 8515 1 1 36 TRP HB2 H -0.671 -4.434 -8.532 1.00 . A A . 36 TRP HB2 1 1
5 8516 1 1 36 TRP HB3 H -0.450 -6.170 -8.708 1.00 . A A . 36 TRP HB3 1 1
5 8517 1 1 36 TRP HD1 H -2.577 -7.568 -8.906 1.00 . A A . 36 TRP HD1 1 1
5 8518 1 1 36 TRP HE1 H -5.094 -7.141 -8.567 1.00 . A A . 36 TRP HE1 1 1
5 8519 1 1 36 TRP HE3 H -2.342 -2.857 -6.930 1.00 . A A . 36 TRP HE3 1 1
5 8520 1 1 36 TRP HH2 H -6.602 -2.816 -6.654 1.00 . A A . 36 TRP HH2 1 1
5 8521 1 1 36 TRP HZ2 H -6.755 -5.079 -7.594 1.00 . A A . 36 TRP HZ2 1 1
5 8522 1 1 36 TRP HZ3 H -4.444 -1.727 -6.327 1.00 . A A . 36 TRP HZ3 1 1
5 8523 1 1 36 TRP N N 1.228 -5.409 -6.864 1.00 . A A . 36 TRP N 1 1
5 8524 1 1 36 TRP NE1 N -4.395 -6.489 -8.340 1.00 . A A . 36 TRP NE1 1 1
5 8525 1 1 36 TRP O O -1.408 -6.627 -4.973 1.00 . A A . 36 TRP O 1 1
5 8526 1 1 37 THR C C 0.003 -9.154 -4.303 1.00 . A A . 37 THR C 1 1
5 8527 1 1 37 THR CA C -0.485 -9.126 -5.753 1.00 . A A . 37 THR CA 1 1
5 8528 1 1 37 THR CB C 0.137 -10.298 -6.538 1.00 . A A . 37 THR CB 1 1
5 8529 1 1 37 THR CG2 C -0.318 -11.640 -5.986 1.00 . A A . 37 THR CG2 1 1
5 8530 1 1 37 THR H H 0.444 -7.848 -7.158 1.00 . A A . 37 THR H 1 1
5 8531 1 1 37 THR HA H -1.561 -9.240 -5.766 1.00 . A A . 37 THR HA 1 1
5 8532 1 1 37 THR HB H 1.213 -10.238 -6.459 1.00 . A A . 37 THR HB 1 1
5 8533 1 1 37 THR HG1 H 0.218 -9.453 -8.321 1.00 . A A . 37 THR HG1 1 1
5 8534 1 1 37 THR HG21 H 0.119 -12.437 -6.570 1.00 . A A . 37 THR HG21 1 1
5 8535 1 1 37 THR HG22 H -1.395 -11.702 -6.039 1.00 . A A . 37 THR HG22 1 1
5 8536 1 1 37 THR HG23 H -0.003 -11.734 -4.958 1.00 . A A . 37 THR HG23 1 1
5 8537 1 1 37 THR N N -0.158 -7.856 -6.383 1.00 . A A . 37 THR N 1 1
5 8538 1 1 37 THR O O -0.682 -9.662 -3.412 1.00 . A A . 37 THR O 1 1
5 8539 1 1 37 THR OG1 O -0.233 -10.205 -7.918 1.00 . A A . 37 THR OG1 1 1
5 8540 1 1 38 ARG C C 0.867 -7.649 -1.838 1.00 . A A . 38 ARG C 1 1
5 8541 1 1 38 ARG CA C 1.753 -8.507 -2.732 1.00 . A A . 38 ARG CA 1 1
5 8542 1 1 38 ARG CB C 3.162 -7.918 -2.794 1.00 . A A . 38 ARG CB 1 1
5 8543 1 1 38 ARG CD C 5.343 -7.461 -1.653 1.00 . A A . 38 ARG CD 1 1
5 8544 1 1 38 ARG CG C 3.986 -8.136 -1.538 1.00 . A A . 38 ARG CG 1 1
5 8545 1 1 38 ARG CZ C 6.791 -7.009 -3.602 1.00 . A A . 38 ARG CZ 1 1
5 8546 1 1 38 ARG H H 1.686 -8.206 -4.827 1.00 . A A . 38 ARG H 1 1
5 8547 1 1 38 ARG HA H 1.801 -9.507 -2.327 1.00 . A A . 38 ARG HA 1 1
5 8548 1 1 38 ARG HB2 H 3.688 -8.366 -3.624 1.00 . A A . 38 ARG HB2 1 1
5 8549 1 1 38 ARG HB3 H 3.084 -6.854 -2.966 1.00 . A A . 38 ARG HB3 1 1
5 8550 1 1 38 ARG HD2 H 5.199 -6.390 -1.651 1.00 . A A . 38 ARG HD2 1 1
5 8551 1 1 38 ARG HD3 H 5.946 -7.743 -0.803 1.00 . A A . 38 ARG HD3 1 1
5 8552 1 1 38 ARG HE H 5.940 -8.775 -3.192 1.00 . A A . 38 ARG HE 1 1
5 8553 1 1 38 ARG HG2 H 3.456 -7.722 -0.693 1.00 . A A . 38 ARG HG2 1 1
5 8554 1 1 38 ARG HG3 H 4.131 -9.197 -1.391 1.00 . A A . 38 ARG HG3 1 1
5 8555 1 1 38 ARG HH11 H 6.534 -5.432 -2.364 1.00 . A A . 38 ARG HH11 1 1
5 8556 1 1 38 ARG HH12 H 7.515 -5.119 -3.758 1.00 . A A . 38 ARG HH12 1 1
5 8557 1 1 38 ARG HH21 H 7.235 -8.391 -5.013 1.00 . A A . 38 ARG HH21 1 1
5 8558 1 1 38 ARG HH22 H 7.930 -6.821 -5.266 1.00 . A A . 38 ARG HH22 1 1
5 8559 1 1 38 ARG N N 1.182 -8.584 -4.071 1.00 . A A . 38 ARG N 1 1
5 8560 1 1 38 ARG NE N 6.043 -7.842 -2.880 1.00 . A A . 38 ARG NE 1 1
5 8561 1 1 38 ARG NH1 N 6.963 -5.756 -3.207 1.00 . A A . 38 ARG NH1 1 1
5 8562 1 1 38 ARG NH2 N 7.366 -7.438 -4.715 1.00 . A A . 38 ARG NH2 1 1
5 8563 1 1 38 ARG O O 0.647 -7.967 -0.664 1.00 . A A . 38 ARG O 1 1
5 8564 1 1 39 LEU C C -1.819 -6.471 -1.297 1.00 . A A . 39 LEU C 1 1
5 8565 1 1 39 LEU CA C -0.573 -5.693 -1.702 1.00 . A A . 39 LEU CA 1 1
5 8566 1 1 39 LEU CB C -0.964 -4.491 -2.569 1.00 . A A . 39 LEU CB 1 1
5 8567 1 1 39 LEU CD1 C -0.328 -2.434 -3.852 1.00 . A A . 39 LEU CD1 1 1
5 8568 1 1 39 LEU CD2 C 0.942 -3.050 -1.786 1.00 . A A . 39 LEU CD2 1 1
5 8569 1 1 39 LEU CG C 0.192 -3.582 -2.999 1.00 . A A . 39 LEU CG 1 1
5 8570 1 1 39 LEU H H 0.603 -6.347 -3.334 1.00 . A A . 39 LEU H 1 1
5 8571 1 1 39 LEU HA H -0.078 -5.338 -0.810 1.00 . A A . 39 LEU HA 1 1
5 8572 1 1 39 LEU HB2 H -1.452 -4.861 -3.459 1.00 . A A . 39 LEU HB2 1 1
5 8573 1 1 39 LEU HB3 H -1.672 -3.893 -2.016 1.00 . A A . 39 LEU HB3 1 1
5 8574 1 1 39 LEU HD11 H -0.814 -2.829 -4.732 1.00 . A A . 39 LEU HD11 1 1
5 8575 1 1 39 LEU HD12 H 0.497 -1.804 -4.150 1.00 . A A . 39 LEU HD12 1 1
5 8576 1 1 39 LEU HD13 H -1.037 -1.853 -3.280 1.00 . A A . 39 LEU HD13 1 1
5 8577 1 1 39 LEU HD21 H 1.764 -2.430 -2.115 1.00 . A A . 39 LEU HD21 1 1
5 8578 1 1 39 LEU HD22 H 1.324 -3.878 -1.208 1.00 . A A . 39 LEU HD22 1 1
5 8579 1 1 39 LEU HD23 H 0.271 -2.465 -1.176 1.00 . A A . 39 LEU HD23 1 1
5 8580 1 1 39 LEU HG H 0.885 -4.155 -3.599 1.00 . A A . 39 LEU HG 1 1
5 8581 1 1 39 LEU N N 0.351 -6.566 -2.408 1.00 . A A . 39 LEU N 1 1
5 8582 1 1 39 LEU O O -2.247 -6.409 -0.147 1.00 . A A . 39 LEU O 1 1
5 8583 1 1 40 GLU C C -3.269 -9.073 -0.867 1.00 . A A . 40 GLU C 1 1
5 8584 1 1 40 GLU CA C -3.554 -8.054 -1.968 1.00 . A A . 40 GLU CA 1 1
5 8585 1 1 40 GLU CB C -4.001 -8.801 -3.228 1.00 . A A . 40 GLU CB 1 1
5 8586 1 1 40 GLU CD C -5.033 -8.698 -5.518 1.00 . A A . 40 GLU CD 1 1
5 8587 1 1 40 GLU CG C -4.435 -7.903 -4.375 1.00 . A A . 40 GLU CG 1 1
5 8588 1 1 40 GLU H H -1.995 -7.221 -3.147 1.00 . A A . 40 GLU H 1 1
5 8589 1 1 40 GLU HA H -4.350 -7.403 -1.645 1.00 . A A . 40 GLU HA 1 1
5 8590 1 1 40 GLU HB2 H -3.182 -9.412 -3.575 1.00 . A A . 40 GLU HB2 1 1
5 8591 1 1 40 GLU HB3 H -4.831 -9.444 -2.972 1.00 . A A . 40 GLU HB3 1 1
5 8592 1 1 40 GLU HG2 H -5.174 -7.203 -4.012 1.00 . A A . 40 GLU HG2 1 1
5 8593 1 1 40 GLU HG3 H -3.574 -7.362 -4.740 1.00 . A A . 40 GLU HG3 1 1
5 8594 1 1 40 GLU N N -2.378 -7.227 -2.240 1.00 . A A . 40 GLU N 1 1
5 8595 1 1 40 GLU O O -4.172 -9.493 -0.143 1.00 . A A . 40 GLU O 1 1
5 8596 1 1 40 GLU OE1 O -4.281 -9.115 -6.423 1.00 . A A . 40 GLU OE1 1 1
5 8597 1 1 40 GLU OE2 O -6.262 -8.932 -5.502 1.00 . A A . 40 GLU OE2 1 1
5 8598 1 1 41 THR C C -1.531 -9.972 1.639 1.00 . A A . 41 THR C 1 1
5 8599 1 1 41 THR CA C -1.608 -10.492 0.196 1.00 . A A . 41 THR CA 1 1
5 8600 1 1 41 THR CB C -0.243 -11.089 -0.207 1.00 . A A . 41 THR CB 1 1
5 8601 1 1 41 THR CG2 C 0.138 -12.249 0.704 1.00 . A A . 41 THR CG2 1 1
5 8602 1 1 41 THR H H -1.323 -9.027 -1.297 1.00 . A A . 41 THR H 1 1
5 8603 1 1 41 THR HA H -2.346 -11.280 0.150 1.00 . A A . 41 THR HA 1 1
5 8604 1 1 41 THR HB H 0.508 -10.317 -0.114 1.00 . A A . 41 THR HB 1 1
5 8605 1 1 41 THR HG1 H -0.752 -10.894 -2.112 1.00 . A A . 41 THR HG1 1 1
5 8606 1 1 41 THR HG21 H 0.209 -11.897 1.723 1.00 . A A . 41 THR HG21 1 1
5 8607 1 1 41 THR HG22 H 1.092 -12.650 0.396 1.00 . A A . 41 THR HG22 1 1
5 8608 1 1 41 THR HG23 H -0.616 -13.020 0.641 1.00 . A A . 41 THR HG23 1 1
5 8609 1 1 41 THR N N -2.007 -9.454 -0.739 1.00 . A A . 41 THR N 1 1
5 8610 1 1 41 THR O O -2.111 -10.566 2.550 1.00 . A A . 41 THR O 1 1
5 8611 1 1 41 THR OG1 O -0.284 -11.544 -1.568 1.00 . A A . 41 THR OG1 1 1
5 8612 1 1 42 TYR C C -1.295 -7.117 3.561 1.00 . A A . 42 TYR C 1 1
5 8613 1 1 42 TYR CA C -0.542 -8.399 3.206 1.00 . A A . 42 TYR CA 1 1
5 8614 1 1 42 TYR CB C 0.960 -8.169 3.382 1.00 . A A . 42 TYR CB 1 1
5 8615 1 1 42 TYR CD1 C 1.853 -10.461 3.948 1.00 . A A . 42 TYR CD1 1 1
5 8616 1 1 42 TYR CD2 C 2.571 -9.443 1.915 1.00 . A A . 42 TYR CD2 1 1
5 8617 1 1 42 TYR CE1 C 2.635 -11.568 3.674 1.00 . A A . 42 TYR CE1 1 1
5 8618 1 1 42 TYR CE2 C 3.353 -10.547 1.634 1.00 . A A . 42 TYR CE2 1 1
5 8619 1 1 42 TYR CG C 1.808 -9.383 3.076 1.00 . A A . 42 TYR CG 1 1
5 8620 1 1 42 TYR CZ C 3.382 -11.607 2.517 1.00 . A A . 42 TYR CZ 1 1
5 8621 1 1 42 TYR H H -0.471 -8.366 1.080 1.00 . A A . 42 TYR H 1 1
5 8622 1 1 42 TYR HA H -0.850 -9.177 3.889 1.00 . A A . 42 TYR HA 1 1
5 8623 1 1 42 TYR HB2 H 1.273 -7.371 2.725 1.00 . A A . 42 TYR HB2 1 1
5 8624 1 1 42 TYR HB3 H 1.153 -7.879 4.405 1.00 . A A . 42 TYR HB3 1 1
5 8625 1 1 42 TYR HD1 H 1.265 -10.430 4.854 1.00 . A A . 42 TYR HD1 1 1
5 8626 1 1 42 TYR HD2 H 2.548 -8.612 1.226 1.00 . A A . 42 TYR HD2 1 1
5 8627 1 1 42 TYR HE1 H 2.656 -12.398 4.366 1.00 . A A . 42 TYR HE1 1 1
5 8628 1 1 42 TYR HE2 H 3.938 -10.577 0.725 1.00 . A A . 42 TYR HE2 1 1
5 8629 1 1 42 TYR HH H 3.651 -13.511 2.378 1.00 . A A . 42 TYR HH 1 1
5 8630 1 1 42 TYR N N -0.821 -8.870 1.848 1.00 . A A . 42 TYR N 1 1
5 8631 1 1 42 TYR O O -1.625 -6.888 4.722 1.00 . A A . 42 TYR O 1 1
5 8632 1 1 42 TYR OH O 4.166 -12.706 2.239 1.00 . A A . 42 TYR OH 1 1
5 8633 1 1 43 LEU C C -3.614 -4.897 2.658 1.00 . A A . 43 LEU C 1 1
5 8634 1 1 43 LEU CA C -2.089 -4.946 2.800 1.00 . A A . 43 LEU CA 1 1
5 8635 1 1 43 LEU CB C -1.416 -3.991 1.809 1.00 . A A . 43 LEU CB 1 1
5 8636 1 1 43 LEU CD1 C -0.963 -2.184 3.481 1.00 . A A . 43 LEU CD1 1 1
5 8637 1 1 43 LEU CD2 C -0.865 -1.677 1.039 1.00 . A A . 43 LEU CD2 1 1
5 8638 1 1 43 LEU CG C -1.552 -2.502 2.115 1.00 . A A . 43 LEU CG 1 1
5 8639 1 1 43 LEU H H -1.450 -6.599 1.641 1.00 . A A . 43 LEU H 1 1
5 8640 1 1 43 LEU HA H -1.823 -4.654 3.806 1.00 . A A . 43 LEU HA 1 1
5 8641 1 1 43 LEU HB2 H -0.364 -4.230 1.772 1.00 . A A . 43 LEU HB2 1 1
5 8642 1 1 43 LEU HB3 H -1.838 -4.170 0.829 1.00 . A A . 43 LEU HB3 1 1
5 8643 1 1 43 LEU HD11 H -1.482 -2.755 4.238 1.00 . A A . 43 LEU HD11 1 1
5 8644 1 1 43 LEU HD12 H -1.077 -1.130 3.685 1.00 . A A . 43 LEU HD12 1 1
5 8645 1 1 43 LEU HD13 H 0.085 -2.443 3.490 1.00 . A A . 43 LEU HD13 1 1
5 8646 1 1 43 LEU HD21 H -1.307 -1.896 0.079 1.00 . A A . 43 LEU HD21 1 1
5 8647 1 1 43 LEU HD22 H 0.187 -1.922 1.015 1.00 . A A . 43 LEU HD22 1 1
5 8648 1 1 43 LEU HD23 H -0.985 -0.627 1.260 1.00 . A A . 43 LEU HD23 1 1
5 8649 1 1 43 LEU HG H -2.597 -2.238 2.124 1.00 . A A . 43 LEU HG 1 1
5 8650 1 1 43 LEU N N -1.576 -6.294 2.563 1.00 . A A . 43 LEU N 1 1
5 8651 1 1 43 LEU O O -4.319 -4.418 3.545 1.00 . A A . 43 LEU O 1 1
5 8652 1 1 44 PHE C C -6.426 -6.174 2.289 1.00 . A A . 44 PHE C 1 1
5 8653 1 1 44 PHE CA C -5.549 -5.439 1.247 1.00 . A A . 44 PHE CA 1 1
5 8654 1 1 44 PHE CB C -5.796 -6.056 -0.129 1.00 . A A . 44 PHE CB 1 1
5 8655 1 1 44 PHE CD1 C -4.540 -4.197 -1.270 1.00 . A A . 44 PHE CD1 1 1
5 8656 1 1 44 PHE CD2 C -6.427 -5.144 -2.375 1.00 . A A . 44 PHE CD2 1 1
5 8657 1 1 44 PHE CE1 C -4.346 -3.338 -2.331 1.00 . A A . 44 PHE CE1 1 1
5 8658 1 1 44 PHE CE2 C -6.239 -4.286 -3.440 1.00 . A A . 44 PHE CE2 1 1
5 8659 1 1 44 PHE CG C -5.582 -5.110 -1.278 1.00 . A A . 44 PHE CG 1 1
5 8660 1 1 44 PHE CZ C -5.195 -3.382 -3.417 1.00 . A A . 44 PHE CZ 1 1
5 8661 1 1 44 PHE H H -3.491 -5.831 0.900 1.00 . A A . 44 PHE H 1 1
5 8662 1 1 44 PHE HA H -5.870 -4.409 1.211 1.00 . A A . 44 PHE HA 1 1
5 8663 1 1 44 PHE HB2 H -5.126 -6.892 -0.265 1.00 . A A . 44 PHE HB2 1 1
5 8664 1 1 44 PHE HB3 H -6.815 -6.409 -0.176 1.00 . A A . 44 PHE HB3 1 1
5 8665 1 1 44 PHE HD1 H -3.874 -4.161 -0.420 1.00 . A A . 44 PHE HD1 1 1
5 8666 1 1 44 PHE HD2 H -7.244 -5.852 -2.393 1.00 . A A . 44 PHE HD2 1 1
5 8667 1 1 44 PHE HE1 H -3.530 -2.631 -2.313 1.00 . A A . 44 PHE HE1 1 1
5 8668 1 1 44 PHE HE2 H -6.905 -4.324 -4.289 1.00 . A A . 44 PHE HE2 1 1
5 8669 1 1 44 PHE HZ H -5.045 -2.711 -4.251 1.00 . A A . 44 PHE HZ 1 1
5 8670 1 1 44 PHE N N -4.112 -5.429 1.549 1.00 . A A . 44 PHE N 1 1
5 8671 1 1 44 PHE O O -7.523 -5.709 2.578 1.00 . A A . 44 PHE O 1 1
5 8672 1 1 45 PRO C C -7.279 -7.410 5.027 1.00 . A A . 45 PRO C 1 1
5 8673 1 1 45 PRO CA C -6.855 -8.130 3.745 1.00 . A A . 45 PRO CA 1 1
5 8674 1 1 45 PRO CB C -5.991 -9.348 4.085 1.00 . A A . 45 PRO CB 1 1
5 8675 1 1 45 PRO CD C -4.638 -7.897 2.773 1.00 . A A . 45 PRO CD 1 1
5 8676 1 1 45 PRO CG C -4.592 -8.883 3.903 1.00 . A A . 45 PRO CG 1 1
5 8677 1 1 45 PRO HA H -7.739 -8.457 3.216 1.00 . A A . 45 PRO HA 1 1
5 8678 1 1 45 PRO HB2 H -6.177 -9.652 5.105 1.00 . A A . 45 PRO HB2 1 1
5 8679 1 1 45 PRO HB3 H -6.227 -10.158 3.413 1.00 . A A . 45 PRO HB3 1 1
5 8680 1 1 45 PRO HD2 H -3.883 -7.127 2.909 1.00 . A A . 45 PRO HD2 1 1
5 8681 1 1 45 PRO HD3 H -4.503 -8.397 1.826 1.00 . A A . 45 PRO HD3 1 1
5 8682 1 1 45 PRO HG2 H -4.242 -8.402 4.806 1.00 . A A . 45 PRO HG2 1 1
5 8683 1 1 45 PRO HG3 H -3.955 -9.716 3.649 1.00 . A A . 45 PRO HG3 1 1
5 8684 1 1 45 PRO N N -5.987 -7.315 2.875 1.00 . A A . 45 PRO N 1 1
5 8685 1 1 45 PRO O O -8.189 -7.862 5.728 1.00 . A A . 45 PRO O 1 1
5 8686 1 1 46 ASP C C -7.661 -4.246 6.240 1.00 . A A . 46 ASP C 1 1
5 8687 1 1 46 ASP CA C -6.927 -5.550 6.547 1.00 . A A . 46 ASP CA 1 1
5 8688 1 1 46 ASP CB C -5.638 -5.256 7.316 1.00 . A A . 46 ASP CB 1 1
5 8689 1 1 46 ASP CG C -5.899 -4.504 8.604 1.00 . A A . 46 ASP CG 1 1
5 8690 1 1 46 ASP H H -5.940 -5.956 4.718 1.00 . A A . 46 ASP H 1 1
5 8691 1 1 46 ASP HA H -7.564 -6.170 7.160 1.00 . A A . 46 ASP HA 1 1
5 8692 1 1 46 ASP HB2 H -5.148 -6.188 7.557 1.00 . A A . 46 ASP HB2 1 1
5 8693 1 1 46 ASP HB3 H -4.984 -4.658 6.698 1.00 . A A . 46 ASP HB3 1 1
5 8694 1 1 46 ASP N N -6.631 -6.291 5.329 1.00 . A A . 46 ASP N 1 1
5 8695 1 1 46 ASP O O -8.763 -4.012 6.739 1.00 . A A . 46 ASP O 1 1
5 8696 1 1 46 ASP OD1 O -6.158 -5.158 9.637 1.00 . A A . 46 ASP OD1 1 1
5 8697 1 1 46 ASP OD2 O -5.858 -3.262 8.587 1.00 . A A . 46 ASP OD2 1 1
5 8698 1 1 47 ILE C C -8.415 -2.056 3.820 1.00 . A A . 47 ILE C 1 1
5 8699 1 1 47 ILE CA C -7.593 -2.085 5.106 1.00 . A A . 47 ILE CA 1 1
5 8700 1 1 47 ILE CB C -6.453 -1.063 4.978 1.00 . A A . 47 ILE CB 1 1
5 8701 1 1 47 ILE CD1 C -4.097 -0.840 4.035 1.00 . A A . 47 ILE CD1 1 1
5 8702 1 1 47 ILE CG1 C -5.398 -1.600 4.011 1.00 . A A . 47 ILE CG1 1 1
5 8703 1 1 47 ILE CG2 C -5.844 -0.759 6.336 1.00 . A A . 47 ILE CG2 1 1
5 8704 1 1 47 ILE H H -6.218 -3.689 4.979 1.00 . A A . 47 ILE H 1 1
5 8705 1 1 47 ILE HA H -8.220 -1.786 5.932 1.00 . A A . 47 ILE HA 1 1
5 8706 1 1 47 ILE HB H -6.862 -0.147 4.579 1.00 . A A . 47 ILE HB 1 1
5 8707 1 1 47 ILE HD11 H -3.775 -0.715 5.057 1.00 . A A . 47 ILE HD11 1 1
5 8708 1 1 47 ILE HD12 H -4.233 0.128 3.579 1.00 . A A . 47 ILE HD12 1 1
5 8709 1 1 47 ILE HD13 H -3.350 -1.399 3.490 1.00 . A A . 47 ILE HD13 1 1
5 8710 1 1 47 ILE HG12 H -5.182 -2.627 4.261 1.00 . A A . 47 ILE HG12 1 1
5 8711 1 1 47 ILE HG13 H -5.789 -1.556 3.005 1.00 . A A . 47 ILE HG13 1 1
5 8712 1 1 47 ILE HG21 H -5.065 -0.020 6.219 1.00 . A A . 47 ILE HG21 1 1
5 8713 1 1 47 ILE HG22 H -5.424 -1.663 6.753 1.00 . A A . 47 ILE HG22 1 1
5 8714 1 1 47 ILE HG23 H -6.609 -0.375 6.994 1.00 . A A . 47 ILE HG23 1 1
5 8715 1 1 47 ILE N N -7.059 -3.414 5.400 1.00 . A A . 47 ILE N 1 1
5 8716 1 1 47 ILE O O -8.940 -1.013 3.440 1.00 . A A . 47 ILE O 1 1
5 8717 1 1 48 GLY C C -10.678 -2.803 2.001 1.00 . A A . 48 GLY C 1 1
5 8718 1 1 48 GLY CA C -9.238 -3.266 1.892 1.00 . A A . 48 GLY CA 1 1
5 8719 1 1 48 GLY H H -8.116 -4.011 3.527 1.00 . A A . 48 GLY H 1 1
5 8720 1 1 48 GLY HA2 H -8.727 -2.643 1.174 1.00 . A A . 48 GLY HA2 1 1
5 8721 1 1 48 GLY HA3 H -9.227 -4.287 1.539 1.00 . A A . 48 GLY HA3 1 1
5 8722 1 1 48 GLY N N -8.526 -3.200 3.158 1.00 . A A . 48 GLY N 1 1
5 8723 1 1 48 GLY O O -11.134 -1.978 1.208 1.00 . A A . 48 GLY O 1 1
5 8724 1 1 49 ASN C C -12.945 -2.158 4.476 1.00 . A A . 49 ASN C 1 1
5 8725 1 1 49 ASN CA C -12.784 -2.960 3.194 1.00 . A A . 49 ASN CA 1 1
5 8726 1 1 49 ASN CB C -13.671 -4.206 3.224 1.00 . A A . 49 ASN CB 1 1
5 8727 1 1 49 ASN CG C -13.922 -4.769 1.835 1.00 . A A . 49 ASN CG 1 1
5 8728 1 1 49 ASN H H -10.971 -3.972 3.599 1.00 . A A . 49 ASN H 1 1
5 8729 1 1 49 ASN HA H -13.086 -2.339 2.362 1.00 . A A . 49 ASN HA 1 1
5 8730 1 1 49 ASN HB2 H -13.193 -4.968 3.822 1.00 . A A . 49 ASN HB2 1 1
5 8731 1 1 49 ASN HB3 H -14.623 -3.952 3.667 1.00 . A A . 49 ASN HB3 1 1
5 8732 1 1 49 ASN HD21 H -12.292 -5.907 1.958 1.00 . A A . 49 ASN HD21 1 1
5 8733 1 1 49 ASN HD22 H -13.192 -6.029 0.476 1.00 . A A . 49 ASN HD22 1 1
5 8734 1 1 49 ASN N N -11.391 -3.325 2.988 1.00 . A A . 49 ASN N 1 1
5 8735 1 1 49 ASN ND2 N -13.050 -5.657 1.378 1.00 . A A . 49 ASN ND2 1 1
5 8736 1 1 49 ASN O O -14.047 -2.026 5.009 1.00 . A A . 49 ASN O 1 1
5 8737 1 1 49 ASN OD1 O -14.893 -4.406 1.174 1.00 . A A . 49 ASN OD1 1 1
5 8738 1 1 50 LYS C C -11.762 0.705 5.556 1.00 . A A . 50 LYS C 1 1
5 8739 1 1 50 LYS CA C -11.867 -0.711 6.093 1.00 . A A . 50 LYS CA 1 1
5 8740 1 1 50 LYS CB C -10.715 -1.019 7.060 1.00 . A A . 50 LYS CB 1 1
5 8741 1 1 50 LYS CD C -9.698 -0.727 9.349 1.00 . A A . 50 LYS CD 1 1
5 8742 1 1 50 LYS CE C -9.905 -0.220 10.772 1.00 . A A . 50 LYS CE 1 1
5 8743 1 1 50 LYS CG C -10.846 -0.344 8.424 1.00 . A A . 50 LYS CG 1 1
5 8744 1 1 50 LYS H H -10.988 -1.787 4.505 1.00 . A A . 50 LYS H 1 1
5 8745 1 1 50 LYS HA H -12.813 -0.833 6.600 1.00 . A A . 50 LYS HA 1 1
5 8746 1 1 50 LYS HB2 H -10.673 -2.088 7.218 1.00 . A A . 50 LYS HB2 1 1
5 8747 1 1 50 LYS HB3 H -9.788 -0.697 6.611 1.00 . A A . 50 LYS HB3 1 1
5 8748 1 1 50 LYS HD2 H -9.616 -1.803 9.373 1.00 . A A . 50 LYS HD2 1 1
5 8749 1 1 50 LYS HD3 H -8.782 -0.306 8.960 1.00 . A A . 50 LYS HD3 1 1
5 8750 1 1 50 LYS HE2 H -10.832 -0.622 11.154 1.00 . A A . 50 LYS HE2 1 1
5 8751 1 1 50 LYS HE3 H -9.086 -0.570 11.387 1.00 . A A . 50 LYS HE3 1 1
5 8752 1 1 50 LYS HG2 H -10.843 0.728 8.287 1.00 . A A . 50 LYS HG2 1 1
5 8753 1 1 50 LYS HG3 H -11.779 -0.648 8.876 1.00 . A A . 50 LYS HG3 1 1
5 8754 1 1 50 LYS HZ1 H -9.095 1.679 10.451 1.00 . A A . 50 LYS HZ1 1 1
5 8755 1 1 50 LYS HZ2 H -10.053 1.569 11.842 1.00 . A A . 50 LYS HZ2 1 1
5 8756 1 1 50 LYS HZ3 H -10.786 1.622 10.313 1.00 . A A . 50 LYS HZ3 1 1
5 8757 1 1 50 LYS N N -11.841 -1.609 4.954 1.00 . A A . 50 LYS N 1 1
5 8758 1 1 50 LYS NZ N -9.960 1.265 10.847 1.00 . A A . 50 LYS NZ 1 1
5 8759 1 1 50 LYS O O -10.905 0.985 4.717 1.00 . A A . 50 LYS O 1 1
5 8760 1 1 51 ASP C C -11.406 3.656 5.552 1.00 . A A . 51 ASP C 1 1
5 8761 1 1 51 ASP CA C -12.739 2.923 5.436 1.00 . A A . 51 ASP CA 1 1
5 8762 1 1 51 ASP CB C -13.845 3.730 6.113 1.00 . A A . 51 ASP CB 1 1
5 8763 1 1 51 ASP CG C -14.167 5.003 5.355 1.00 . A A . 51 ASP CG 1 1
5 8764 1 1 51 ASP H H -13.254 1.326 6.729 1.00 . A A . 51 ASP H 1 1
5 8765 1 1 51 ASP HA H -12.980 2.816 4.388 1.00 . A A . 51 ASP HA 1 1
5 8766 1 1 51 ASP HB2 H -14.741 3.128 6.167 1.00 . A A . 51 ASP HB2 1 1
5 8767 1 1 51 ASP HB3 H -13.533 3.993 7.110 1.00 . A A . 51 ASP HB3 1 1
5 8768 1 1 51 ASP N N -12.649 1.581 6.002 1.00 . A A . 51 ASP N 1 1
5 8769 1 1 51 ASP O O -10.768 3.652 6.606 1.00 . A A . 51 ASP O 1 1
5 8770 1 1 51 ASP OD1 O -13.331 5.928 5.351 1.00 . A A . 51 ASP OD1 1 1
5 8771 1 1 51 ASP OD2 O -15.252 5.065 4.744 1.00 . A A . 51 ASP OD2 1 1
5 8772 1 1 52 ILE C C -9.610 6.157 5.271 1.00 . A A . 52 ILE C 1 1
5 8773 1 1 52 ILE CA C -9.704 4.931 4.354 1.00 . A A . 52 ILE CA 1 1
5 8774 1 1 52 ILE CB C -9.426 5.315 2.874 1.00 . A A . 52 ILE CB 1 1
5 8775 1 1 52 ILE CD1 C -6.862 5.297 2.955 1.00 . A A . 52 ILE CD1 1 1
5 8776 1 1 52 ILE CG1 C -8.119 4.674 2.383 1.00 . A A . 52 ILE CG1 1 1
5 8777 1 1 52 ILE CG2 C -9.396 6.826 2.675 1.00 . A A . 52 ILE CG2 1 1
5 8778 1 1 52 ILE H H -11.622 4.348 3.701 1.00 . A A . 52 ILE H 1 1
5 8779 1 1 52 ILE HA H -8.957 4.208 4.661 1.00 . A A . 52 ILE HA 1 1
5 8780 1 1 52 ILE HB H -10.240 4.927 2.281 1.00 . A A . 52 ILE HB 1 1
5 8781 1 1 52 ILE HD11 H -6.818 6.340 2.675 1.00 . A A . 52 ILE HD11 1 1
5 8782 1 1 52 ILE HD12 H -5.997 4.783 2.559 1.00 . A A . 52 ILE HD12 1 1
5 8783 1 1 52 ILE HD13 H -6.871 5.211 4.031 1.00 . A A . 52 ILE HD13 1 1
5 8784 1 1 52 ILE HG12 H -8.116 3.628 2.657 1.00 . A A . 52 ILE HG12 1 1
5 8785 1 1 52 ILE HG13 H -8.070 4.756 1.306 1.00 . A A . 52 ILE HG13 1 1
5 8786 1 1 52 ILE HG21 H -9.272 7.048 1.627 1.00 . A A . 52 ILE HG21 1 1
5 8787 1 1 52 ILE HG22 H -8.571 7.247 3.232 1.00 . A A . 52 ILE HG22 1 1
5 8788 1 1 52 ILE HG23 H -10.323 7.254 3.027 1.00 . A A . 52 ILE HG23 1 1
5 8789 1 1 52 ILE N N -11.009 4.293 4.461 1.00 . A A . 52 ILE N 1 1
5 8790 1 1 52 ILE O O -8.530 6.507 5.750 1.00 . A A . 52 ILE O 1 1
5 8791 1 1 53 ALA C C -11.034 7.538 7.840 1.00 . A A . 53 ALA C 1 1
5 8792 1 1 53 ALA CA C -10.787 7.961 6.401 1.00 . A A . 53 ALA CA 1 1
5 8793 1 1 53 ALA CB C -11.861 8.932 5.935 1.00 . A A . 53 ALA CB 1 1
5 8794 1 1 53 ALA H H -11.597 6.442 5.161 1.00 . A A . 53 ALA H 1 1
5 8795 1 1 53 ALA HA H -9.829 8.456 6.338 1.00 . A A . 53 ALA HA 1 1
5 8796 1 1 53 ALA HB1 H -12.828 8.455 5.999 1.00 . A A . 53 ALA HB1 1 1
5 8797 1 1 53 ALA HB2 H -11.668 9.218 4.912 1.00 . A A . 53 ALA HB2 1 1
5 8798 1 1 53 ALA HB3 H -11.850 9.810 6.564 1.00 . A A . 53 ALA HB3 1 1
5 8799 1 1 53 ALA N N -10.750 6.787 5.539 1.00 . A A . 53 ALA N 1 1
5 8800 1 1 53 ALA O O -11.037 8.355 8.763 1.00 . A A . 53 ALA O 1 1
5 8801 1 1 54 GLU C C -10.170 4.967 9.769 1.00 . A A . 54 GLU C 1 1
5 8802 1 1 54 GLU CA C -11.457 5.659 9.323 1.00 . A A . 54 GLU CA 1 1
5 8803 1 1 54 GLU CB C -12.639 4.681 9.237 1.00 . A A . 54 GLU CB 1 1
5 8804 1 1 54 GLU CD C -12.646 2.854 10.988 1.00 . A A . 54 GLU CD 1 1
5 8805 1 1 54 GLU CG C -13.196 4.202 10.571 1.00 . A A . 54 GLU CG 1 1
5 8806 1 1 54 GLU H H -11.243 5.660 7.224 1.00 . A A . 54 GLU H 1 1
5 8807 1 1 54 GLU HA H -11.692 6.452 10.016 1.00 . A A . 54 GLU HA 1 1
5 8808 1 1 54 GLU HB2 H -13.442 5.165 8.703 1.00 . A A . 54 GLU HB2 1 1
5 8809 1 1 54 GLU HB3 H -12.323 3.814 8.676 1.00 . A A . 54 GLU HB3 1 1
5 8810 1 1 54 GLU HG2 H -12.943 4.925 11.333 1.00 . A A . 54 GLU HG2 1 1
5 8811 1 1 54 GLU HG3 H -14.271 4.127 10.491 1.00 . A A . 54 GLU HG3 1 1
5 8812 1 1 54 GLU N N -11.239 6.245 8.014 1.00 . A A . 54 GLU N 1 1
5 8813 1 1 54 GLU O O -10.105 4.327 10.817 1.00 . A A . 54 GLU O 1 1
5 8814 1 1 54 GLU OE1 O -12.403 2.004 10.104 1.00 . A A . 54 GLU OE1 1 1
5 8815 1 1 54 GLU OE2 O -12.452 2.634 12.199 1.00 . A A . 54 GLU OE2 1 1
5 8816 1 1 55 LEU C C -6.985 5.459 10.100 1.00 . A A . 55 LEU C 1 1
5 8817 1 1 55 LEU CA C -7.837 4.532 9.243 1.00 . A A . 55 LEU CA 1 1
5 8818 1 1 55 LEU CB C -7.098 4.198 7.943 1.00 . A A . 55 LEU CB 1 1
5 8819 1 1 55 LEU CD1 C -6.981 2.910 5.791 1.00 . A A . 55 LEU CD1 1 1
5 8820 1 1 55 LEU CD2 C -7.699 1.768 7.888 1.00 . A A . 55 LEU CD2 1 1
5 8821 1 1 55 LEU CG C -7.718 3.072 7.110 1.00 . A A . 55 LEU CG 1 1
5 8822 1 1 55 LEU H H -9.244 5.659 8.144 1.00 . A A . 55 LEU H 1 1
5 8823 1 1 55 LEU HA H -8.009 3.617 9.790 1.00 . A A . 55 LEU HA 1 1
5 8824 1 1 55 LEU HB2 H -7.061 5.090 7.335 1.00 . A A . 55 LEU HB2 1 1
5 8825 1 1 55 LEU HB3 H -6.088 3.911 8.194 1.00 . A A . 55 LEU HB3 1 1
5 8826 1 1 55 LEU HD11 H -7.042 3.831 5.229 1.00 . A A . 55 LEU HD11 1 1
5 8827 1 1 55 LEU HD12 H -7.433 2.110 5.222 1.00 . A A . 55 LEU HD12 1 1
5 8828 1 1 55 LEU HD13 H -5.945 2.675 5.984 1.00 . A A . 55 LEU HD13 1 1
5 8829 1 1 55 LEU HD21 H -8.128 0.980 7.285 1.00 . A A . 55 LEU HD21 1 1
5 8830 1 1 55 LEU HD22 H -8.273 1.880 8.795 1.00 . A A . 55 LEU HD22 1 1
5 8831 1 1 55 LEU HD23 H -6.678 1.513 8.137 1.00 . A A . 55 LEU HD23 1 1
5 8832 1 1 55 LEU HG H -8.747 3.318 6.891 1.00 . A A . 55 LEU HG 1 1
5 8833 1 1 55 LEU N N -9.134 5.124 8.957 1.00 . A A . 55 LEU N 1 1
5 8834 1 1 55 LEU O O -6.809 6.638 9.786 1.00 . A A . 55 LEU O 1 1
5 8835 1 1 56 ASP C C -4.127 5.221 11.667 1.00 . A A . 56 ASP C 1 1
5 8836 1 1 56 ASP CA C -5.548 5.618 12.056 1.00 . A A . 56 ASP CA 1 1
5 8837 1 1 56 ASP CB C -5.828 5.259 13.526 1.00 . A A . 56 ASP CB 1 1
5 8838 1 1 56 ASP CG C -4.887 5.936 14.505 1.00 . A A . 56 ASP CG 1 1
5 8839 1 1 56 ASP H H -6.768 4.004 11.439 1.00 . A A . 56 ASP H 1 1
5 8840 1 1 56 ASP HA H -5.677 6.680 11.911 1.00 . A A . 56 ASP HA 1 1
5 8841 1 1 56 ASP HB2 H -6.836 5.555 13.773 1.00 . A A . 56 ASP HB2 1 1
5 8842 1 1 56 ASP HB3 H -5.735 4.189 13.649 1.00 . A A . 56 ASP HB3 1 1
5 8843 1 1 56 ASP N N -6.489 4.918 11.195 1.00 . A A . 56 ASP N 1 1
5 8844 1 1 56 ASP O O -3.938 4.241 10.942 1.00 . A A . 56 ASP O 1 1
5 8845 1 1 56 ASP OD1 O -5.177 7.073 14.923 1.00 . A A . 56 ASP OD1 1 1
5 8846 1 1 56 ASP OD2 O -3.855 5.333 14.865 1.00 . A A . 56 ASP OD2 1 1
5 8847 1 1 57 THR C C -1.463 4.211 12.384 1.00 . A A . 57 THR C 1 1
5 8848 1 1 57 THR CA C -1.742 5.630 11.889 1.00 . A A . 57 THR CA 1 1
5 8849 1 1 57 THR CB C -0.798 6.616 12.599 1.00 . A A . 57 THR CB 1 1
5 8850 1 1 57 THR CG2 C 0.656 6.337 12.243 1.00 . A A . 57 THR CG2 1 1
5 8851 1 1 57 THR H H -3.346 6.792 12.629 1.00 . A A . 57 THR H 1 1
5 8852 1 1 57 THR HA H -1.553 5.682 10.825 1.00 . A A . 57 THR HA 1 1
5 8853 1 1 57 THR HB H -0.923 6.510 13.667 1.00 . A A . 57 THR HB 1 1
5 8854 1 1 57 THR HG1 H -1.827 8.286 12.813 1.00 . A A . 57 THR HG1 1 1
5 8855 1 1 57 THR HG21 H 1.293 7.050 12.745 1.00 . A A . 57 THR HG21 1 1
5 8856 1 1 57 THR HG22 H 0.787 6.427 11.175 1.00 . A A . 57 THR HG22 1 1
5 8857 1 1 57 THR HG23 H 0.917 5.337 12.555 1.00 . A A . 57 THR HG23 1 1
5 8858 1 1 57 THR N N -3.136 5.979 12.122 1.00 . A A . 57 THR N 1 1
5 8859 1 1 57 THR O O -0.816 3.417 11.700 1.00 . A A . 57 THR O 1 1
5 8860 1 1 57 THR OG1 O -1.137 7.950 12.219 1.00 . A A . 57 THR OG1 1 1
5 8861 1 1 58 GLY C C -2.476 1.494 13.308 1.00 . A A . 58 GLY C 1 1
5 8862 1 1 58 GLY CA C -1.817 2.576 14.136 1.00 . A A . 58 GLY CA 1 1
5 8863 1 1 58 GLY H H -2.551 4.561 14.035 1.00 . A A . 58 GLY H 1 1
5 8864 1 1 58 GLY HA2 H -0.759 2.369 14.207 1.00 . A A . 58 GLY HA2 1 1
5 8865 1 1 58 GLY HA3 H -2.244 2.566 15.128 1.00 . A A . 58 GLY HA3 1 1
5 8866 1 1 58 GLY N N -2.002 3.892 13.559 1.00 . A A . 58 GLY N 1 1
5 8867 1 1 58 GLY O O -1.953 0.388 13.200 1.00 . A A . 58 GLY O 1 1
5 8868 1 1 59 ASP C C -3.478 0.422 10.707 1.00 . A A . 59 ASP C 1 1
5 8869 1 1 59 ASP CA C -4.350 0.893 11.857 1.00 . A A . 59 ASP CA 1 1
5 8870 1 1 59 ASP CB C -5.612 1.535 11.274 1.00 . A A . 59 ASP CB 1 1
5 8871 1 1 59 ASP CG C -6.721 1.725 12.285 1.00 . A A . 59 ASP CG 1 1
5 8872 1 1 59 ASP H H -3.972 2.732 12.837 1.00 . A A . 59 ASP H 1 1
5 8873 1 1 59 ASP HA H -4.629 0.043 12.460 1.00 . A A . 59 ASP HA 1 1
5 8874 1 1 59 ASP HB2 H -5.358 2.503 10.869 1.00 . A A . 59 ASP HB2 1 1
5 8875 1 1 59 ASP HB3 H -5.985 0.908 10.476 1.00 . A A . 59 ASP HB3 1 1
5 8876 1 1 59 ASP N N -3.617 1.829 12.708 1.00 . A A . 59 ASP N 1 1
5 8877 1 1 59 ASP O O -3.428 -0.763 10.403 1.00 . A A . 59 ASP O 1 1
5 8878 1 1 59 ASP OD1 O -6.720 1.039 13.324 1.00 . A A . 59 ASP OD1 1 1
5 8879 1 1 59 ASP OD2 O -7.612 2.563 12.030 1.00 . A A . 59 ASP OD2 1 1
5 8880 1 1 60 LEU C C -0.659 0.382 9.397 1.00 . A A . 60 LEU C 1 1
5 8881 1 1 60 LEU CA C -1.941 1.068 8.938 1.00 . A A . 60 LEU CA 1 1
5 8882 1 1 60 LEU CB C -1.628 2.366 8.195 1.00 . A A . 60 LEU CB 1 1
5 8883 1 1 60 LEU CD1 C -2.519 4.511 7.257 1.00 . A A . 60 LEU CD1 1 1
5 8884 1 1 60 LEU CD2 C -3.447 2.335 6.471 1.00 . A A . 60 LEU CD2 1 1
5 8885 1 1 60 LEU CG C -2.863 3.091 7.654 1.00 . A A . 60 LEU CG 1 1
5 8886 1 1 60 LEU H H -2.873 2.293 10.390 1.00 . A A . 60 LEU H 1 1
5 8887 1 1 60 LEU HA H -2.479 0.405 8.278 1.00 . A A . 60 LEU HA 1 1
5 8888 1 1 60 LEU HB2 H -1.109 3.031 8.871 1.00 . A A . 60 LEU HB2 1 1
5 8889 1 1 60 LEU HB3 H -0.978 2.139 7.365 1.00 . A A . 60 LEU HB3 1 1
5 8890 1 1 60 LEU HD11 H -1.734 4.500 6.515 1.00 . A A . 60 LEU HD11 1 1
5 8891 1 1 60 LEU HD12 H -2.186 5.057 8.128 1.00 . A A . 60 LEU HD12 1 1
5 8892 1 1 60 LEU HD13 H -3.396 4.990 6.846 1.00 . A A . 60 LEU HD13 1 1
5 8893 1 1 60 LEU HD21 H -4.336 2.840 6.125 1.00 . A A . 60 LEU HD21 1 1
5 8894 1 1 60 LEU HD22 H -3.700 1.330 6.774 1.00 . A A . 60 LEU HD22 1 1
5 8895 1 1 60 LEU HD23 H -2.721 2.298 5.672 1.00 . A A . 60 LEU HD23 1 1
5 8896 1 1 60 LEU HG H -3.615 3.132 8.428 1.00 . A A . 60 LEU HG 1 1
5 8897 1 1 60 LEU N N -2.797 1.364 10.078 1.00 . A A . 60 LEU N 1 1
5 8898 1 1 60 LEU O O -0.084 -0.456 8.687 1.00 . A A . 60 LEU O 1 1
5 8899 1 1 61 LEU C C 0.719 -1.378 11.432 1.00 . A A . 61 LEU C 1 1
5 8900 1 1 61 LEU CA C 0.951 0.105 11.183 1.00 . A A . 61 LEU CA 1 1
5 8901 1 1 61 LEU CB C 1.352 0.798 12.487 1.00 . A A . 61 LEU CB 1 1
5 8902 1 1 61 LEU CD1 C 2.266 2.791 13.691 1.00 . A A . 61 LEU CD1 1 1
5 8903 1 1 61 LEU CD2 C 3.137 2.207 11.420 1.00 . A A . 61 LEU CD2 1 1
5 8904 1 1 61 LEU CG C 1.917 2.211 12.331 1.00 . A A . 61 LEU CG 1 1
5 8905 1 1 61 LEU H H -0.706 1.417 11.106 1.00 . A A . 61 LEU H 1 1
5 8906 1 1 61 LEU HA H 1.759 0.209 10.473 1.00 . A A . 61 LEU HA 1 1
5 8907 1 1 61 LEU HB2 H 0.480 0.850 13.123 1.00 . A A . 61 LEU HB2 1 1
5 8908 1 1 61 LEU HB3 H 2.097 0.189 12.978 1.00 . A A . 61 LEU HB3 1 1
5 8909 1 1 61 LEU HD11 H 1.372 2.855 14.294 1.00 . A A . 61 LEU HD11 1 1
5 8910 1 1 61 LEU HD12 H 2.689 3.777 13.566 1.00 . A A . 61 LEU HD12 1 1
5 8911 1 1 61 LEU HD13 H 2.986 2.149 14.181 1.00 . A A . 61 LEU HD13 1 1
5 8912 1 1 61 LEU HD21 H 2.857 1.836 10.446 1.00 . A A . 61 LEU HD21 1 1
5 8913 1 1 61 LEU HD22 H 3.902 1.572 11.842 1.00 . A A . 61 LEU HD22 1 1
5 8914 1 1 61 LEU HD23 H 3.517 3.213 11.326 1.00 . A A . 61 LEU HD23 1 1
5 8915 1 1 61 LEU HG H 1.165 2.844 11.883 1.00 . A A . 61 LEU HG 1 1
5 8916 1 1 61 LEU N N -0.225 0.725 10.600 1.00 . A A . 61 LEU N 1 1
5 8917 1 1 61 LEU O O 1.667 -2.149 11.441 1.00 . A A . 61 LEU O 1 1
5 8918 1 1 62 VAL C C -0.366 -4.082 10.720 1.00 . A A . 62 VAL C 1 1
5 8919 1 1 62 VAL CA C -0.850 -3.185 11.870 1.00 . A A . 62 VAL CA 1 1
5 8920 1 1 62 VAL CB C -2.354 -3.432 12.135 1.00 . A A . 62 VAL CB 1 1
5 8921 1 1 62 VAL CG1 C -2.610 -4.909 12.396 1.00 . A A . 62 VAL CG1 1 1
5 8922 1 1 62 VAL CG2 C -2.843 -2.597 13.309 1.00 . A A . 62 VAL CG2 1 1
5 8923 1 1 62 VAL H H -1.267 -1.118 11.598 1.00 . A A . 62 VAL H 1 1
5 8924 1 1 62 VAL HA H -0.308 -3.472 12.764 1.00 . A A . 62 VAL HA 1 1
5 8925 1 1 62 VAL HB H -2.910 -3.143 11.255 1.00 . A A . 62 VAL HB 1 1
5 8926 1 1 62 VAL HG11 H -2.004 -5.238 13.229 1.00 . A A . 62 VAL HG11 1 1
5 8927 1 1 62 VAL HG12 H -2.352 -5.480 11.517 1.00 . A A . 62 VAL HG12 1 1
5 8928 1 1 62 VAL HG13 H -3.654 -5.059 12.629 1.00 . A A . 62 VAL HG13 1 1
5 8929 1 1 62 VAL HG21 H -2.283 -2.857 14.194 1.00 . A A . 62 VAL HG21 1 1
5 8930 1 1 62 VAL HG22 H -3.893 -2.792 13.477 1.00 . A A . 62 VAL HG22 1 1
5 8931 1 1 62 VAL HG23 H -2.702 -1.550 13.087 1.00 . A A . 62 VAL HG23 1 1
5 8932 1 1 62 VAL N N -0.538 -1.779 11.621 1.00 . A A . 62 VAL N 1 1
5 8933 1 1 62 VAL O O 0.472 -4.952 10.945 1.00 . A A . 62 VAL O 1 1
5 8934 1 1 63 PRO C C 1.101 -4.517 8.078 1.00 . A A . 63 PRO C 1 1
5 8935 1 1 63 PRO CA C -0.400 -4.679 8.323 1.00 . A A . 63 PRO CA 1 1
5 8936 1 1 63 PRO CB C -1.203 -4.135 7.135 1.00 . A A . 63 PRO CB 1 1
5 8937 1 1 63 PRO CD C -1.944 -2.968 9.085 1.00 . A A . 63 PRO CD 1 1
5 8938 1 1 63 PRO CG C -1.778 -2.843 7.599 1.00 . A A . 63 PRO CG 1 1
5 8939 1 1 63 PRO HA H -0.621 -5.729 8.451 1.00 . A A . 63 PRO HA 1 1
5 8940 1 1 63 PRO HB2 H -0.545 -3.991 6.291 1.00 . A A . 63 PRO HB2 1 1
5 8941 1 1 63 PRO HB3 H -1.980 -4.839 6.872 1.00 . A A . 63 PRO HB3 1 1
5 8942 1 1 63 PRO HD2 H -1.811 -2.007 9.562 1.00 . A A . 63 PRO HD2 1 1
5 8943 1 1 63 PRO HD3 H -2.913 -3.379 9.324 1.00 . A A . 63 PRO HD3 1 1
5 8944 1 1 63 PRO HG2 H -1.102 -2.035 7.364 1.00 . A A . 63 PRO HG2 1 1
5 8945 1 1 63 PRO HG3 H -2.738 -2.681 7.126 1.00 . A A . 63 PRO HG3 1 1
5 8946 1 1 63 PRO N N -0.870 -3.899 9.472 1.00 . A A . 63 PRO N 1 1
5 8947 1 1 63 PRO O O 1.785 -5.488 7.755 1.00 . A A . 63 PRO O 1 1
5 8948 1 1 64 ILE C C 3.866 -3.860 9.078 1.00 . A A . 64 ILE C 1 1
5 8949 1 1 64 ILE CA C 3.049 -3.055 8.061 1.00 . A A . 64 ILE CA 1 1
5 8950 1 1 64 ILE CB C 3.390 -1.554 8.197 1.00 . A A . 64 ILE CB 1 1
5 8951 1 1 64 ILE CD1 C 2.755 0.758 7.327 1.00 . A A . 64 ILE CD1 1 1
5 8952 1 1 64 ILE CG1 C 2.615 -0.740 7.157 1.00 . A A . 64 ILE CG1 1 1
5 8953 1 1 64 ILE CG2 C 4.889 -1.333 8.037 1.00 . A A . 64 ILE CG2 1 1
5 8954 1 1 64 ILE H H 1.019 -2.546 8.485 1.00 . A A . 64 ILE H 1 1
5 8955 1 1 64 ILE HA H 3.317 -3.376 7.065 1.00 . A A . 64 ILE HA 1 1
5 8956 1 1 64 ILE HB H 3.105 -1.229 9.187 1.00 . A A . 64 ILE HB 1 1
5 8957 1 1 64 ILE HD11 H 3.798 1.033 7.255 1.00 . A A . 64 ILE HD11 1 1
5 8958 1 1 64 ILE HD12 H 2.373 1.048 8.294 1.00 . A A . 64 ILE HD12 1 1
5 8959 1 1 64 ILE HD13 H 2.195 1.262 6.552 1.00 . A A . 64 ILE HD13 1 1
5 8960 1 1 64 ILE HG12 H 2.974 -0.995 6.170 1.00 . A A . 64 ILE HG12 1 1
5 8961 1 1 64 ILE HG13 H 1.565 -0.985 7.226 1.00 . A A . 64 ILE HG13 1 1
5 8962 1 1 64 ILE HG21 H 5.200 -1.669 7.059 1.00 . A A . 64 ILE HG21 1 1
5 8963 1 1 64 ILE HG22 H 5.418 -1.892 8.795 1.00 . A A . 64 ILE HG22 1 1
5 8964 1 1 64 ILE HG23 H 5.113 -0.282 8.144 1.00 . A A . 64 ILE HG23 1 1
5 8965 1 1 64 ILE N N 1.615 -3.298 8.242 1.00 . A A . 64 ILE N 1 1
5 8966 1 1 64 ILE O O 4.827 -4.549 8.726 1.00 . A A . 64 ILE O 1 1
5 8967 1 1 65 LYS C C 3.904 -6.011 11.259 1.00 . A A . 65 LYS C 1 1
5 8968 1 1 65 LYS CA C 4.087 -4.507 11.427 1.00 . A A . 65 LYS CA 1 1
5 8969 1 1 65 LYS CB C 3.476 -4.046 12.750 1.00 . A A . 65 LYS CB 1 1
5 8970 1 1 65 LYS CD C 3.139 -4.387 15.195 1.00 . A A . 65 LYS CD 1 1
5 8971 1 1 65 LYS CE C 1.656 -4.687 15.028 1.00 . A A . 65 LYS CE 1 1
5 8972 1 1 65 LYS CG C 3.935 -4.814 13.972 1.00 . A A . 65 LYS CG 1 1
5 8973 1 1 65 LYS H H 2.667 -3.217 10.537 1.00 . A A . 65 LYS H 1 1
5 8974 1 1 65 LYS HA H 5.140 -4.274 11.419 1.00 . A A . 65 LYS HA 1 1
5 8975 1 1 65 LYS HB2 H 3.724 -3.006 12.900 1.00 . A A . 65 LYS HB2 1 1
5 8976 1 1 65 LYS HB3 H 2.401 -4.137 12.680 1.00 . A A . 65 LYS HB3 1 1
5 8977 1 1 65 LYS HD2 H 3.508 -4.919 16.056 1.00 . A A . 65 LYS HD2 1 1
5 8978 1 1 65 LYS HD3 H 3.266 -3.325 15.339 1.00 . A A . 65 LYS HD3 1 1
5 8979 1 1 65 LYS HE2 H 1.304 -4.210 14.126 1.00 . A A . 65 LYS HE2 1 1
5 8980 1 1 65 LYS HE3 H 1.525 -5.756 14.942 1.00 . A A . 65 LYS HE3 1 1
5 8981 1 1 65 LYS HG2 H 3.786 -5.870 13.803 1.00 . A A . 65 LYS HG2 1 1
5 8982 1 1 65 LYS HG3 H 4.982 -4.613 14.144 1.00 . A A . 65 LYS HG3 1 1
5 8983 1 1 65 LYS HZ1 H 0.865 -3.150 16.200 1.00 . A A . 65 LYS HZ1 1 1
5 8984 1 1 65 LYS HZ2 H 1.255 -4.554 17.073 1.00 . A A . 65 LYS HZ2 1 1
5 8985 1 1 65 LYS HZ3 H -0.132 -4.520 16.093 1.00 . A A . 65 LYS HZ3 1 1
5 8986 1 1 65 LYS N N 3.447 -3.784 10.333 1.00 . A A . 65 LYS N 1 1
5 8987 1 1 65 LYS NZ N 0.857 -4.193 16.178 1.00 . A A . 65 LYS NZ 1 1
5 8988 1 1 65 LYS O O 4.763 -6.803 11.645 1.00 . A A . 65 LYS O 1 1
5 8989 1 1 66 LYS C C 3.546 -8.388 9.487 1.00 . A A . 66 LYS C 1 1
5 8990 1 1 66 LYS CA C 2.472 -7.787 10.394 1.00 . A A . 66 LYS CA 1 1
5 8991 1 1 66 LYS CB C 1.097 -7.894 9.730 1.00 . A A . 66 LYS CB 1 1
5 8992 1 1 66 LYS CD C -0.706 -9.374 8.792 1.00 . A A . 66 LYS CD 1 1
5 8993 1 1 66 LYS CE C -1.188 -10.809 8.631 1.00 . A A . 66 LYS CE 1 1
5 8994 1 1 66 LYS CG C 0.632 -9.321 9.508 1.00 . A A . 66 LYS CG 1 1
5 8995 1 1 66 LYS H H 2.092 -5.707 10.484 1.00 . A A . 66 LYS H 1 1
5 8996 1 1 66 LYS HA H 2.457 -8.329 11.328 1.00 . A A . 66 LYS HA 1 1
5 8997 1 1 66 LYS HB2 H 0.369 -7.396 10.354 1.00 . A A . 66 LYS HB2 1 1
5 8998 1 1 66 LYS HB3 H 1.135 -7.399 8.772 1.00 . A A . 66 LYS HB3 1 1
5 8999 1 1 66 LYS HD2 H -1.434 -8.821 9.366 1.00 . A A . 66 LYS HD2 1 1
5 9000 1 1 66 LYS HD3 H -0.600 -8.927 7.814 1.00 . A A . 66 LYS HD3 1 1
5 9001 1 1 66 LYS HE2 H -1.258 -11.261 9.608 1.00 . A A . 66 LYS HE2 1 1
5 9002 1 1 66 LYS HE3 H -2.167 -10.795 8.174 1.00 . A A . 66 LYS HE3 1 1
5 9003 1 1 66 LYS HG2 H 1.368 -9.839 8.910 1.00 . A A . 66 LYS HG2 1 1
5 9004 1 1 66 LYS HG3 H 0.536 -9.810 10.466 1.00 . A A . 66 LYS HG3 1 1
5 9005 1 1 66 LYS HZ1 H -0.283 -11.280 6.803 1.00 . A A . 66 LYS HZ1 1 1
5 9006 1 1 66 LYS HZ2 H -0.578 -12.623 7.792 1.00 . A A . 66 LYS HZ2 1 1
5 9007 1 1 66 LYS HZ3 H 0.706 -11.575 8.151 1.00 . A A . 66 LYS HZ3 1 1
5 9008 1 1 66 LYS N N 2.769 -6.391 10.691 1.00 . A A . 66 LYS N 1 1
5 9009 1 1 66 LYS NZ N -0.271 -11.626 7.787 1.00 . A A . 66 LYS NZ 1 1
5 9010 1 1 66 LYS O O 3.950 -9.539 9.664 1.00 . A A . 66 LYS O 1 1
5 9011 1 1 67 ILE C C 6.421 -8.017 8.308 1.00 . A A . 67 ILE C 1 1
5 9012 1 1 67 ILE CA C 5.059 -8.059 7.612 1.00 . A A . 67 ILE CA 1 1
5 9013 1 1 67 ILE CB C 5.119 -7.206 6.331 1.00 . A A . 67 ILE CB 1 1
5 9014 1 1 67 ILE CD1 C 3.678 -6.080 4.558 1.00 . A A . 67 ILE CD1 1 1
5 9015 1 1 67 ILE CG1 C 3.722 -7.034 5.733 1.00 . A A . 67 ILE CG1 1 1
5 9016 1 1 67 ILE CG2 C 6.045 -7.863 5.319 1.00 . A A . 67 ILE CG2 1 1
5 9017 1 1 67 ILE H H 3.640 -6.700 8.411 1.00 . A A . 67 ILE H 1 1
5 9018 1 1 67 ILE HA H 4.840 -9.080 7.334 1.00 . A A . 67 ILE HA 1 1
5 9019 1 1 67 ILE HB H 5.523 -6.237 6.583 1.00 . A A . 67 ILE HB 1 1
5 9020 1 1 67 ILE HD11 H 4.333 -6.439 3.777 1.00 . A A . 67 ILE HD11 1 1
5 9021 1 1 67 ILE HD12 H 4.003 -5.101 4.878 1.00 . A A . 67 ILE HD12 1 1
5 9022 1 1 67 ILE HD13 H 2.668 -6.019 4.181 1.00 . A A . 67 ILE HD13 1 1
5 9023 1 1 67 ILE HG12 H 3.362 -7.994 5.394 1.00 . A A . 67 ILE HG12 1 1
5 9024 1 1 67 ILE HG13 H 3.056 -6.655 6.495 1.00 . A A . 67 ILE HG13 1 1
5 9025 1 1 67 ILE HG21 H 7.028 -7.978 5.751 1.00 . A A . 67 ILE HG21 1 1
5 9026 1 1 67 ILE HG22 H 6.111 -7.245 4.435 1.00 . A A . 67 ILE HG22 1 1
5 9027 1 1 67 ILE HG23 H 5.654 -8.833 5.051 1.00 . A A . 67 ILE HG23 1 1
5 9028 1 1 67 ILE N N 4.012 -7.604 8.520 1.00 . A A . 67 ILE N 1 1
5 9029 1 1 67 ILE O O 7.297 -8.843 8.042 1.00 . A A . 67 ILE O 1 1
5 9030 1 1 68 GLU C C 7.967 -8.233 10.833 1.00 . A A . 68 GLU C 1 1
5 9031 1 1 68 GLU CA C 7.788 -6.951 10.023 1.00 . A A . 68 GLU CA 1 1
5 9032 1 1 68 GLU CB C 7.692 -5.715 10.938 1.00 . A A . 68 GLU CB 1 1
5 9033 1 1 68 GLU CD C 8.552 -6.220 13.274 1.00 . A A . 68 GLU CD 1 1
5 9034 1 1 68 GLU CG C 8.835 -5.558 11.936 1.00 . A A . 68 GLU CG 1 1
5 9035 1 1 68 GLU H H 5.879 -6.377 9.312 1.00 . A A . 68 GLU H 1 1
5 9036 1 1 68 GLU HA H 8.634 -6.836 9.361 1.00 . A A . 68 GLU HA 1 1
5 9037 1 1 68 GLU HB2 H 7.671 -4.831 10.318 1.00 . A A . 68 GLU HB2 1 1
5 9038 1 1 68 GLU HB3 H 6.769 -5.772 11.494 1.00 . A A . 68 GLU HB3 1 1
5 9039 1 1 68 GLU HG2 H 9.725 -6.002 11.514 1.00 . A A . 68 GLU HG2 1 1
5 9040 1 1 68 GLU HG3 H 9.005 -4.504 12.102 1.00 . A A . 68 GLU HG3 1 1
5 9041 1 1 68 GLU N N 6.586 -7.050 9.203 1.00 . A A . 68 GLU N 1 1
5 9042 1 1 68 GLU O O 9.032 -8.853 10.810 1.00 . A A . 68 GLU O 1 1
5 9043 1 1 68 GLU OE1 O 7.802 -5.637 14.086 1.00 . A A . 68 GLU OE1 1 1
5 9044 1 1 68 GLU OE2 O 9.076 -7.322 13.523 1.00 . A A . 68 GLU OE2 1 1
5 9045 1 1 69 LYS C C 6.813 -11.114 11.482 1.00 . A A . 69 LYS C 1 1
5 9046 1 1 69 LYS CA C 6.923 -9.852 12.329 1.00 . A A . 69 LYS CA 1 1
5 9047 1 1 69 LYS CB C 5.805 -9.794 13.368 1.00 . A A . 69 LYS CB 1 1
5 9048 1 1 69 LYS CD C 4.879 -8.502 15.318 1.00 . A A . 69 LYS CD 1 1
5 9049 1 1 69 LYS CE C 5.236 -7.665 16.537 1.00 . A A . 69 LYS CE 1 1
5 9050 1 1 69 LYS CG C 6.114 -8.836 14.504 1.00 . A A . 69 LYS CG 1 1
5 9051 1 1 69 LYS H H 6.069 -8.122 11.451 1.00 . A A . 69 LYS H 1 1
5 9052 1 1 69 LYS HA H 7.871 -9.871 12.846 1.00 . A A . 69 LYS HA 1 1
5 9053 1 1 69 LYS HB2 H 4.893 -9.472 12.886 1.00 . A A . 69 LYS HB2 1 1
5 9054 1 1 69 LYS HB3 H 5.657 -10.780 13.785 1.00 . A A . 69 LYS HB3 1 1
5 9055 1 1 69 LYS HD2 H 4.191 -7.945 14.699 1.00 . A A . 69 LYS HD2 1 1
5 9056 1 1 69 LYS HD3 H 4.414 -9.421 15.644 1.00 . A A . 69 LYS HD3 1 1
5 9057 1 1 69 LYS HE2 H 4.327 -7.262 16.957 1.00 . A A . 69 LYS HE2 1 1
5 9058 1 1 69 LYS HE3 H 5.716 -8.302 17.265 1.00 . A A . 69 LYS HE3 1 1
5 9059 1 1 69 LYS HG2 H 6.845 -9.293 15.154 1.00 . A A . 69 LYS HG2 1 1
5 9060 1 1 69 LYS HG3 H 6.520 -7.924 14.090 1.00 . A A . 69 LYS HG3 1 1
5 9061 1 1 69 LYS HZ1 H 6.183 -5.852 16.983 1.00 . A A . 69 LYS HZ1 1 1
5 9062 1 1 69 LYS HZ2 H 5.824 -6.052 15.342 1.00 . A A . 69 LYS HZ2 1 1
5 9063 1 1 69 LYS HZ3 H 7.116 -6.897 16.030 1.00 . A A . 69 LYS HZ3 1 1
5 9064 1 1 69 LYS N N 6.899 -8.649 11.505 1.00 . A A . 69 LYS N 1 1
5 9065 1 1 69 LYS NZ N 6.150 -6.541 16.198 1.00 . A A . 69 LYS NZ 1 1
5 9066 1 1 69 LYS O O 6.818 -12.230 12.002 1.00 . A A . 69 LYS O 1 1
5 9067 1 1 70 LEU C C 8.216 -12.415 8.967 1.00 . A A . 70 LEU C 1 1
5 9068 1 1 70 LEU CA C 6.761 -12.043 9.237 1.00 . A A . 70 LEU CA 1 1
5 9069 1 1 70 LEU CB C 6.064 -11.660 7.929 1.00 . A A . 70 LEU CB 1 1
5 9070 1 1 70 LEU CD1 C 4.844 -13.789 7.406 1.00 . A A . 70 LEU CD1 1 1
5 9071 1 1 70 LEU CD2 C 5.507 -12.237 5.558 1.00 . A A . 70 LEU CD2 1 1
5 9072 1 1 70 LEU CG C 5.888 -12.794 6.920 1.00 . A A . 70 LEU CG 1 1
5 9073 1 1 70 LEU H H 6.626 -10.019 9.827 1.00 . A A . 70 LEU H 1 1
5 9074 1 1 70 LEU HA H 6.255 -12.885 9.685 1.00 . A A . 70 LEU HA 1 1
5 9075 1 1 70 LEU HB2 H 5.088 -11.267 8.168 1.00 . A A . 70 LEU HB2 1 1
5 9076 1 1 70 LEU HB3 H 6.640 -10.878 7.456 1.00 . A A . 70 LEU HB3 1 1
5 9077 1 1 70 LEU HD11 H 3.899 -13.282 7.538 1.00 . A A . 70 LEU HD11 1 1
5 9078 1 1 70 LEU HD12 H 5.161 -14.213 8.347 1.00 . A A . 70 LEU HD12 1 1
5 9079 1 1 70 LEU HD13 H 4.732 -14.577 6.675 1.00 . A A . 70 LEU HD13 1 1
5 9080 1 1 70 LEU HD21 H 4.573 -11.701 5.637 1.00 . A A . 70 LEU HD21 1 1
5 9081 1 1 70 LEU HD22 H 5.397 -13.049 4.854 1.00 . A A . 70 LEU HD22 1 1
5 9082 1 1 70 LEU HD23 H 6.280 -11.565 5.216 1.00 . A A . 70 LEU HD23 1 1
5 9083 1 1 70 LEU HG H 6.826 -13.321 6.815 1.00 . A A . 70 LEU HG 1 1
5 9084 1 1 70 LEU N N 6.721 -10.930 10.174 1.00 . A A . 70 LEU N 1 1
5 9085 1 1 70 LEU O O 8.515 -13.462 8.392 1.00 . A A . 70 LEU O 1 1
5 9086 1 1 71 GLY C C 11.052 -11.138 7.934 1.00 . A A . 71 GLY C 1 1
5 9087 1 1 71 GLY CA C 10.532 -11.764 9.209 1.00 . A A . 71 GLY CA 1 1
5 9088 1 1 71 GLY H H 8.811 -10.722 9.850 1.00 . A A . 71 GLY H 1 1
5 9089 1 1 71 GLY HA2 H 11.067 -11.345 10.049 1.00 . A A . 71 GLY HA2 1 1
5 9090 1 1 71 GLY HA3 H 10.714 -12.827 9.174 1.00 . A A . 71 GLY HA3 1 1
5 9091 1 1 71 GLY N N 9.115 -11.536 9.395 1.00 . A A . 71 GLY N 1 1
5 9092 1 1 71 GLY O O 12.176 -11.408 7.512 1.00 . A A . 71 GLY O 1 1
5 9093 1 1 72 TYR C C 10.530 -8.143 6.194 1.00 . A A . 72 TYR C 1 1
5 9094 1 1 72 TYR CA C 10.599 -9.656 6.064 1.00 . A A . 72 TYR CA 1 1
5 9095 1 1 72 TYR CB C 9.699 -10.141 4.924 1.00 . A A . 72 TYR CB 1 1
5 9096 1 1 72 TYR CD1 C 9.663 -12.647 5.231 1.00 . A A . 72 TYR CD1 1 1
5 9097 1 1 72 TYR CD2 C 10.686 -11.767 3.267 1.00 . A A . 72 TYR CD2 1 1
5 9098 1 1 72 TYR CE1 C 9.967 -13.927 4.818 1.00 . A A . 72 TYR CE1 1 1
5 9099 1 1 72 TYR CE2 C 10.994 -13.045 2.849 1.00 . A A . 72 TYR CE2 1 1
5 9100 1 1 72 TYR CG C 10.017 -11.545 4.464 1.00 . A A . 72 TYR CG 1 1
5 9101 1 1 72 TYR CZ C 10.633 -14.121 3.626 1.00 . A A . 72 TYR CZ 1 1
5 9102 1 1 72 TYR H H 9.357 -10.100 7.716 1.00 . A A . 72 TYR H 1 1
5 9103 1 1 72 TYR HA H 11.620 -9.934 5.844 1.00 . A A . 72 TYR HA 1 1
5 9104 1 1 72 TYR HB2 H 8.672 -10.124 5.252 1.00 . A A . 72 TYR HB2 1 1
5 9105 1 1 72 TYR HB3 H 9.815 -9.480 4.077 1.00 . A A . 72 TYR HB3 1 1
5 9106 1 1 72 TYR HD1 H 9.142 -12.494 6.164 1.00 . A A . 72 TYR HD1 1 1
5 9107 1 1 72 TYR HD2 H 10.969 -10.919 2.659 1.00 . A A . 72 TYR HD2 1 1
5 9108 1 1 72 TYR HE1 H 9.684 -14.772 5.428 1.00 . A A . 72 TYR HE1 1 1
5 9109 1 1 72 TYR HE2 H 11.515 -13.197 1.915 1.00 . A A . 72 TYR HE2 1 1
5 9110 1 1 72 TYR HH H 10.358 -16.024 3.652 1.00 . A A . 72 TYR HH 1 1
5 9111 1 1 72 TYR N N 10.232 -10.298 7.315 1.00 . A A . 72 TYR N 1 1
5 9112 1 1 72 TYR O O 9.506 -7.524 5.904 1.00 . A A . 72 TYR O 1 1
5 9113 1 1 72 TYR OH O 10.952 -15.396 3.220 1.00 . A A . 72 TYR OH 1 1
5 9114 1 1 73 LEU C C 11.609 -5.368 5.523 1.00 . A A . 73 LEU C 1 1
5 9115 1 1 73 LEU CA C 11.706 -6.116 6.847 1.00 . A A . 73 LEU CA 1 1
5 9116 1 1 73 LEU CB C 13.005 -5.747 7.566 1.00 . A A . 73 LEU CB 1 1
5 9117 1 1 73 LEU CD1 C 14.451 -5.866 9.611 1.00 . A A . 73 LEU CD1 1 1
5 9118 1 1 73 LEU CD2 C 11.960 -5.832 9.840 1.00 . A A . 73 LEU CD2 1 1
5 9119 1 1 73 LEU CG C 13.132 -6.296 8.988 1.00 . A A . 73 LEU CG 1 1
5 9120 1 1 73 LEU H H 12.413 -8.108 6.858 1.00 . A A . 73 LEU H 1 1
5 9121 1 1 73 LEU HA H 10.871 -5.827 7.469 1.00 . A A . 73 LEU HA 1 1
5 9122 1 1 73 LEU HB2 H 13.833 -6.121 6.981 1.00 . A A . 73 LEU HB2 1 1
5 9123 1 1 73 LEU HB3 H 13.074 -4.671 7.612 1.00 . A A . 73 LEU HB3 1 1
5 9124 1 1 73 LEU HD11 H 14.526 -6.271 10.611 1.00 . A A . 73 LEU HD11 1 1
5 9125 1 1 73 LEU HD12 H 14.492 -4.788 9.657 1.00 . A A . 73 LEU HD12 1 1
5 9126 1 1 73 LEU HD13 H 15.271 -6.234 9.011 1.00 . A A . 73 LEU HD13 1 1
5 9127 1 1 73 LEU HD21 H 11.038 -6.202 9.415 1.00 . A A . 73 LEU HD21 1 1
5 9128 1 1 73 LEU HD22 H 11.937 -4.752 9.861 1.00 . A A . 73 LEU HD22 1 1
5 9129 1 1 73 LEU HD23 H 12.071 -6.209 10.844 1.00 . A A . 73 LEU HD23 1 1
5 9130 1 1 73 LEU HG H 13.116 -7.376 8.954 1.00 . A A . 73 LEU HG 1 1
5 9131 1 1 73 LEU N N 11.630 -7.556 6.646 1.00 . A A . 73 LEU N 1 1
5 9132 1 1 73 LEU O O 10.902 -4.367 5.425 1.00 . A A . 73 LEU O 1 1
5 9133 1 1 74 GLU C C 10.889 -5.193 2.626 1.00 . A A . 74 GLU C 1 1
5 9134 1 1 74 GLU CA C 12.297 -5.229 3.193 1.00 . A A . 74 GLU CA 1 1
5 9135 1 1 74 GLU CB C 13.212 -5.966 2.224 1.00 . A A . 74 GLU CB 1 1
5 9136 1 1 74 GLU CD C 15.539 -6.684 1.636 1.00 . A A . 74 GLU CD 1 1
5 9137 1 1 74 GLU CG C 14.654 -6.033 2.674 1.00 . A A . 74 GLU CG 1 1
5 9138 1 1 74 GLU H H 12.844 -6.672 4.644 1.00 . A A . 74 GLU H 1 1
5 9139 1 1 74 GLU HA H 12.652 -4.216 3.310 1.00 . A A . 74 GLU HA 1 1
5 9140 1 1 74 GLU HB2 H 12.850 -6.977 2.104 1.00 . A A . 74 GLU HB2 1 1
5 9141 1 1 74 GLU HB3 H 13.181 -5.466 1.266 1.00 . A A . 74 GLU HB3 1 1
5 9142 1 1 74 GLU HG2 H 15.010 -5.029 2.858 1.00 . A A . 74 GLU HG2 1 1
5 9143 1 1 74 GLU HG3 H 14.708 -6.607 3.587 1.00 . A A . 74 GLU HG3 1 1
5 9144 1 1 74 GLU N N 12.308 -5.864 4.508 1.00 . A A . 74 GLU N 1 1
5 9145 1 1 74 GLU O O 10.423 -4.151 2.172 1.00 . A A . 74 GLU O 1 1
5 9146 1 1 74 GLU OE1 O 15.256 -7.840 1.256 1.00 . A A . 74 GLU OE1 1 1
5 9147 1 1 74 GLU OE2 O 16.509 -6.039 1.183 1.00 . A A . 74 GLU OE2 1 1
5 9148 1 1 75 ILE C C 7.955 -5.428 2.900 1.00 . A A . 75 ILE C 1 1
5 9149 1 1 75 ILE CA C 8.849 -6.433 2.179 1.00 . A A . 75 ILE CA 1 1
5 9150 1 1 75 ILE CB C 8.276 -7.859 2.361 1.00 . A A . 75 ILE CB 1 1
5 9151 1 1 75 ILE CD1 C 9.197 -8.689 0.131 1.00 . A A . 75 ILE CD1 1 1
5 9152 1 1 75 ILE CG1 C 9.146 -8.886 1.630 1.00 . A A . 75 ILE CG1 1 1
5 9153 1 1 75 ILE CG2 C 6.837 -7.934 1.861 1.00 . A A . 75 ILE CG2 1 1
5 9154 1 1 75 ILE H H 10.649 -7.128 3.039 1.00 . A A . 75 ILE H 1 1
5 9155 1 1 75 ILE HA H 8.855 -6.201 1.123 1.00 . A A . 75 ILE HA 1 1
5 9156 1 1 75 ILE HB H 8.274 -8.087 3.416 1.00 . A A . 75 ILE HB 1 1
5 9157 1 1 75 ILE HD11 H 9.810 -9.459 -0.313 1.00 . A A . 75 ILE HD11 1 1
5 9158 1 1 75 ILE HD12 H 9.622 -7.720 -0.089 1.00 . A A . 75 ILE HD12 1 1
5 9159 1 1 75 ILE HD13 H 8.197 -8.743 -0.273 1.00 . A A . 75 ILE HD13 1 1
5 9160 1 1 75 ILE HG12 H 10.158 -8.822 2.005 1.00 . A A . 75 ILE HG12 1 1
5 9161 1 1 75 ILE HG13 H 8.759 -9.876 1.821 1.00 . A A . 75 ILE HG13 1 1
5 9162 1 1 75 ILE HG21 H 6.460 -8.938 1.994 1.00 . A A . 75 ILE HG21 1 1
5 9163 1 1 75 ILE HG22 H 6.804 -7.674 0.813 1.00 . A A . 75 ILE HG22 1 1
5 9164 1 1 75 ILE HG23 H 6.224 -7.243 2.421 1.00 . A A . 75 ILE HG23 1 1
5 9165 1 1 75 ILE N N 10.215 -6.334 2.670 1.00 . A A . 75 ILE N 1 1
5 9166 1 1 75 ILE O O 7.205 -4.694 2.263 1.00 . A A . 75 ILE O 1 1
5 9167 1 1 76 ALA C C 7.535 -3.010 4.615 1.00 . A A . 76 ALA C 1 1
5 9168 1 1 76 ALA CA C 7.293 -4.455 5.039 1.00 . A A . 76 ALA CA 1 1
5 9169 1 1 76 ALA CB C 7.632 -4.634 6.511 1.00 . A A . 76 ALA CB 1 1
5 9170 1 1 76 ALA H H 8.701 -5.992 4.670 1.00 . A A . 76 ALA H 1 1
5 9171 1 1 76 ALA HA H 6.247 -4.690 4.903 1.00 . A A . 76 ALA HA 1 1
5 9172 1 1 76 ALA HB1 H 7.031 -3.961 7.105 1.00 . A A . 76 ALA HB1 1 1
5 9173 1 1 76 ALA HB2 H 8.679 -4.414 6.668 1.00 . A A . 76 ALA HB2 1 1
5 9174 1 1 76 ALA HB3 H 7.431 -5.653 6.806 1.00 . A A . 76 ALA HB3 1 1
5 9175 1 1 76 ALA N N 8.073 -5.382 4.226 1.00 . A A . 76 ALA N 1 1
5 9176 1 1 76 ALA O O 6.595 -2.274 4.320 1.00 . A A . 76 ALA O 1 1
5 9177 1 1 77 MET C C 8.750 -0.907 2.788 1.00 . A A . 77 MET C 1 1
5 9178 1 1 77 MET CA C 9.178 -1.251 4.214 1.00 . A A . 77 MET CA 1 1
5 9179 1 1 77 MET CB C 10.689 -1.048 4.351 1.00 . A A . 77 MET CB 1 1
5 9180 1 1 77 MET CE C 13.660 -2.099 4.673 1.00 . A A . 77 MET CE 1 1
5 9181 1 1 77 MET CG C 11.227 -1.321 5.747 1.00 . A A . 77 MET CG 1 1
5 9182 1 1 77 MET H H 9.514 -3.268 4.785 1.00 . A A . 77 MET H 1 1
5 9183 1 1 77 MET HA H 8.671 -0.583 4.898 1.00 . A A . 77 MET HA 1 1
5 9184 1 1 77 MET HB2 H 11.190 -1.711 3.663 1.00 . A A . 77 MET HB2 1 1
5 9185 1 1 77 MET HB3 H 10.928 -0.028 4.091 1.00 . A A . 77 MET HB3 1 1
5 9186 1 1 77 MET HE1 H 13.387 -3.111 4.928 1.00 . A A . 77 MET HE1 1 1
5 9187 1 1 77 MET HE2 H 14.737 -2.010 4.654 1.00 . A A . 77 MET HE2 1 1
5 9188 1 1 77 MET HE3 H 13.262 -1.853 3.699 1.00 . A A . 77 MET HE3 1 1
5 9189 1 1 77 MET HG2 H 10.690 -0.707 6.455 1.00 . A A . 77 MET HG2 1 1
5 9190 1 1 77 MET HG3 H 11.064 -2.365 5.981 1.00 . A A . 77 MET HG3 1 1
5 9191 1 1 77 MET N N 8.806 -2.619 4.568 1.00 . A A . 77 MET N 1 1
5 9192 1 1 77 MET O O 8.303 0.205 2.522 1.00 . A A . 77 MET O 1 1
5 9193 1 1 77 MET SD S 12.990 -0.970 5.892 1.00 . A A . 77 MET SD 1 1
5 9194 1 1 78 ARG C C 7.049 -1.557 0.259 1.00 . A A . 78 ARG C 1 1
5 9195 1 1 78 ARG CA C 8.557 -1.618 0.475 1.00 . A A . 78 ARG CA 1 1
5 9196 1 1 78 ARG CB C 9.202 -2.668 -0.431 1.00 . A A . 78 ARG CB 1 1
5 9197 1 1 78 ARG CD C 11.343 -3.514 -1.469 1.00 . A A . 78 ARG CD 1 1
5 9198 1 1 78 ARG CG C 10.713 -2.521 -0.507 1.00 . A A . 78 ARG CG 1 1
5 9199 1 1 78 ARG CZ C 13.671 -4.190 -1.939 1.00 . A A . 78 ARG CZ 1 1
5 9200 1 1 78 ARG H H 9.213 -2.748 2.147 1.00 . A A . 78 ARG H 1 1
5 9201 1 1 78 ARG HA H 8.968 -0.651 0.220 1.00 . A A . 78 ARG HA 1 1
5 9202 1 1 78 ARG HB2 H 8.971 -3.651 -0.049 1.00 . A A . 78 ARG HB2 1 1
5 9203 1 1 78 ARG HB3 H 8.799 -2.569 -1.428 1.00 . A A . 78 ARG HB3 1 1
5 9204 1 1 78 ARG HD2 H 11.199 -4.514 -1.085 1.00 . A A . 78 ARG HD2 1 1
5 9205 1 1 78 ARG HD3 H 10.863 -3.423 -2.431 1.00 . A A . 78 ARG HD3 1 1
5 9206 1 1 78 ARG HE H 13.083 -2.333 -1.473 1.00 . A A . 78 ARG HE 1 1
5 9207 1 1 78 ARG HG2 H 10.950 -1.522 -0.838 1.00 . A A . 78 ARG HG2 1 1
5 9208 1 1 78 ARG HG3 H 11.127 -2.682 0.479 1.00 . A A . 78 ARG HG3 1 1
5 9209 1 1 78 ARG HH11 H 12.318 -5.695 -2.119 1.00 . A A . 78 ARG HH11 1 1
5 9210 1 1 78 ARG HH12 H 13.972 -6.138 -2.421 1.00 . A A . 78 ARG HH12 1 1
5 9211 1 1 78 ARG HH21 H 15.249 -2.925 -1.848 1.00 . A A . 78 ARG HH21 1 1
5 9212 1 1 78 ARG HH22 H 15.638 -4.566 -2.252 1.00 . A A . 78 ARG HH22 1 1
5 9213 1 1 78 ARG N N 8.883 -1.862 1.875 1.00 . A A . 78 ARG N 1 1
5 9214 1 1 78 ARG NE N 12.774 -3.261 -1.624 1.00 . A A . 78 ARG NE 1 1
5 9215 1 1 78 ARG NH1 N 13.291 -5.439 -2.178 1.00 . A A . 78 ARG NH1 1 1
5 9216 1 1 78 ARG NH2 N 14.953 -3.867 -2.021 1.00 . A A . 78 ARG NH2 1 1
5 9217 1 1 78 ARG O O 6.568 -0.711 -0.490 1.00 . A A . 78 ARG O 1 1
5 9218 1 1 79 VAL C C 4.373 -1.054 1.483 1.00 . A A . 79 VAL C 1 1
5 9219 1 1 79 VAL CA C 4.842 -2.370 0.878 1.00 . A A . 79 VAL CA 1 1
5 9220 1 1 79 VAL CB C 4.184 -3.560 1.617 1.00 . A A . 79 VAL CB 1 1
5 9221 1 1 79 VAL CG1 C 2.679 -3.363 1.749 1.00 . A A . 79 VAL CG1 1 1
5 9222 1 1 79 VAL CG2 C 4.479 -4.860 0.886 1.00 . A A . 79 VAL CG2 1 1
5 9223 1 1 79 VAL H H 6.738 -3.134 1.461 1.00 . A A . 79 VAL H 1 1
5 9224 1 1 79 VAL HA H 4.541 -2.403 -0.161 1.00 . A A . 79 VAL HA 1 1
5 9225 1 1 79 VAL HB H 4.608 -3.623 2.608 1.00 . A A . 79 VAL HB 1 1
5 9226 1 1 79 VAL HG11 H 2.240 -3.262 0.767 1.00 . A A . 79 VAL HG11 1 1
5 9227 1 1 79 VAL HG12 H 2.481 -2.469 2.324 1.00 . A A . 79 VAL HG12 1 1
5 9228 1 1 79 VAL HG13 H 2.246 -4.216 2.250 1.00 . A A . 79 VAL HG13 1 1
5 9229 1 1 79 VAL HG21 H 5.548 -5.017 0.852 1.00 . A A . 79 VAL HG21 1 1
5 9230 1 1 79 VAL HG22 H 4.092 -4.803 -0.121 1.00 . A A . 79 VAL HG22 1 1
5 9231 1 1 79 VAL HG23 H 4.010 -5.681 1.407 1.00 . A A . 79 VAL HG23 1 1
5 9232 1 1 79 VAL N N 6.301 -2.434 0.924 1.00 . A A . 79 VAL N 1 1
5 9233 1 1 79 VAL O O 3.466 -0.400 0.966 1.00 . A A . 79 VAL O 1 1
5 9234 1 1 80 LYS C C 5.126 1.772 2.250 1.00 . A A . 80 LYS C 1 1
5 9235 1 1 80 LYS CA C 4.776 0.625 3.200 1.00 . A A . 80 LYS CA 1 1
5 9236 1 1 80 LYS CB C 5.572 0.718 4.507 1.00 . A A . 80 LYS CB 1 1
5 9237 1 1 80 LYS CD C 6.101 2.017 6.577 1.00 . A A . 80 LYS CD 1 1
5 9238 1 1 80 LYS CE C 6.529 3.372 7.105 1.00 . A A . 80 LYS CE 1 1
5 9239 1 1 80 LYS CG C 5.607 2.096 5.143 1.00 . A A . 80 LYS CG 1 1
5 9240 1 1 80 LYS H H 5.709 -1.255 2.956 1.00 . A A . 80 LYS H 1 1
5 9241 1 1 80 LYS HA H 3.722 0.675 3.428 1.00 . A A . 80 LYS HA 1 1
5 9242 1 1 80 LYS HB2 H 5.138 0.034 5.222 1.00 . A A . 80 LYS HB2 1 1
5 9243 1 1 80 LYS HB3 H 6.590 0.412 4.312 1.00 . A A . 80 LYS HB3 1 1
5 9244 1 1 80 LYS HD2 H 5.302 1.638 7.200 1.00 . A A . 80 LYS HD2 1 1
5 9245 1 1 80 LYS HD3 H 6.943 1.340 6.619 1.00 . A A . 80 LYS HD3 1 1
5 9246 1 1 80 LYS HE2 H 5.781 4.101 6.837 1.00 . A A . 80 LYS HE2 1 1
5 9247 1 1 80 LYS HE3 H 6.609 3.315 8.180 1.00 . A A . 80 LYS HE3 1 1
5 9248 1 1 80 LYS HG2 H 6.275 2.728 4.577 1.00 . A A . 80 LYS HG2 1 1
5 9249 1 1 80 LYS HG3 H 4.613 2.517 5.136 1.00 . A A . 80 LYS HG3 1 1
5 9250 1 1 80 LYS HZ1 H 7.823 3.744 5.504 1.00 . A A . 80 LYS HZ1 1 1
5 9251 1 1 80 LYS HZ2 H 8.599 3.170 6.900 1.00 . A A . 80 LYS HZ2 1 1
5 9252 1 1 80 LYS HZ3 H 8.050 4.775 6.832 1.00 . A A . 80 LYS HZ3 1 1
5 9253 1 1 80 LYS N N 5.031 -0.658 2.565 1.00 . A A . 80 LYS N 1 1
5 9254 1 1 80 LYS NZ N 7.840 3.795 6.546 1.00 . A A . 80 LYS NZ 1 1
5 9255 1 1 80 LYS O O 4.448 2.798 2.228 1.00 . A A . 80 LYS O 1 1
5 9256 1 1 81 GLN C C 5.506 2.700 -0.630 1.00 . A A . 81 GLN C 1 1
5 9257 1 1 81 GLN CA C 6.573 2.570 0.455 1.00 . A A . 81 GLN CA 1 1
5 9258 1 1 81 GLN CB C 7.921 2.193 -0.167 1.00 . A A . 81 GLN CB 1 1
5 9259 1 1 81 GLN CD C 8.648 4.584 -0.564 1.00 . A A . 81 GLN CD 1 1
5 9260 1 1 81 GLN CG C 8.440 3.209 -1.174 1.00 . A A . 81 GLN CG 1 1
5 9261 1 1 81 GLN H H 6.696 0.756 1.541 1.00 . A A . 81 GLN H 1 1
5 9262 1 1 81 GLN HA H 6.672 3.521 0.958 1.00 . A A . 81 GLN HA 1 1
5 9263 1 1 81 GLN HB2 H 8.654 2.093 0.621 1.00 . A A . 81 GLN HB2 1 1
5 9264 1 1 81 GLN HB3 H 7.815 1.243 -0.671 1.00 . A A . 81 GLN HB3 1 1
5 9265 1 1 81 GLN HE21 H 6.793 5.110 -1.046 1.00 . A A . 81 GLN HE21 1 1
5 9266 1 1 81 GLN HE22 H 7.734 6.318 -0.237 1.00 . A A . 81 GLN HE22 1 1
5 9267 1 1 81 GLN HG2 H 9.384 2.860 -1.564 1.00 . A A . 81 GLN HG2 1 1
5 9268 1 1 81 GLN HG3 H 7.727 3.292 -1.980 1.00 . A A . 81 GLN HG3 1 1
5 9269 1 1 81 GLN N N 6.172 1.581 1.450 1.00 . A A . 81 GLN N 1 1
5 9270 1 1 81 GLN NE2 N 7.623 5.420 -0.621 1.00 . A A . 81 GLN NE2 1 1
5 9271 1 1 81 GLN O O 5.132 3.815 -1.010 1.00 . A A . 81 GLN O 1 1
5 9272 1 1 81 GLN OE1 O 9.726 4.897 -0.055 1.00 . A A . 81 GLN OE1 1 1
5 9273 1 1 82 TYR C C 2.719 2.277 -1.487 1.00 . A A . 82 TYR C 1 1
5 9274 1 1 82 TYR CA C 3.918 1.554 -2.084 1.00 . A A . 82 TYR CA 1 1
5 9275 1 1 82 TYR CB C 3.505 0.123 -2.450 1.00 . A A . 82 TYR CB 1 1
5 9276 1 1 82 TYR CD1 C 5.634 -0.293 -3.764 1.00 . A A . 82 TYR CD1 1 1
5 9277 1 1 82 TYR CD2 C 4.701 -2.095 -2.514 1.00 . A A . 82 TYR CD2 1 1
5 9278 1 1 82 TYR CE1 C 6.660 -1.118 -4.193 1.00 . A A . 82 TYR CE1 1 1
5 9279 1 1 82 TYR CE2 C 5.723 -2.921 -2.935 1.00 . A A . 82 TYR CE2 1 1
5 9280 1 1 82 TYR CG C 4.638 -0.767 -2.917 1.00 . A A . 82 TYR CG 1 1
5 9281 1 1 82 TYR CZ C 6.700 -2.431 -3.774 1.00 . A A . 82 TYR CZ 1 1
5 9282 1 1 82 TYR H H 5.430 0.708 -0.860 1.00 . A A . 82 TYR H 1 1
5 9283 1 1 82 TYR HA H 4.238 2.072 -2.976 1.00 . A A . 82 TYR HA 1 1
5 9284 1 1 82 TYR HB2 H 3.063 -0.344 -1.583 1.00 . A A . 82 TYR HB2 1 1
5 9285 1 1 82 TYR HB3 H 2.767 0.164 -3.238 1.00 . A A . 82 TYR HB3 1 1
5 9286 1 1 82 TYR HD1 H 5.601 0.738 -4.088 1.00 . A A . 82 TYR HD1 1 1
5 9287 1 1 82 TYR HD2 H 3.934 -2.481 -1.857 1.00 . A A . 82 TYR HD2 1 1
5 9288 1 1 82 TYR HE1 H 7.424 -0.732 -4.851 1.00 . A A . 82 TYR HE1 1 1
5 9289 1 1 82 TYR HE2 H 5.753 -3.949 -2.608 1.00 . A A . 82 TYR HE2 1 1
5 9290 1 1 82 TYR HH H 8.516 -2.739 -4.345 1.00 . A A . 82 TYR HH 1 1
5 9291 1 1 82 TYR N N 5.022 1.561 -1.129 1.00 . A A . 82 TYR N 1 1
5 9292 1 1 82 TYR O O 2.135 3.160 -2.114 1.00 . A A . 82 TYR O 1 1
5 9293 1 1 82 TYR OH O 7.717 -3.261 -4.197 1.00 . A A . 82 TYR OH 1 1
5 9294 1 1 83 ALA C C 1.443 4.003 0.620 1.00 . A A . 83 ALA C 1 1
5 9295 1 1 83 ALA CA C 1.257 2.499 0.456 1.00 . A A . 83 ALA CA 1 1
5 9296 1 1 83 ALA CB C 1.078 1.836 1.814 1.00 . A A . 83 ALA CB 1 1
5 9297 1 1 83 ALA H H 2.895 1.187 0.182 1.00 . A A . 83 ALA H 1 1
5 9298 1 1 83 ALA HA H 0.364 2.320 -0.123 1.00 . A A . 83 ALA HA 1 1
5 9299 1 1 83 ALA HB1 H 0.918 0.778 1.679 1.00 . A A . 83 ALA HB1 1 1
5 9300 1 1 83 ALA HB2 H 0.225 2.268 2.317 1.00 . A A . 83 ALA HB2 1 1
5 9301 1 1 83 ALA HB3 H 1.965 1.992 2.411 1.00 . A A . 83 ALA HB3 1 1
5 9302 1 1 83 ALA N N 2.377 1.901 -0.257 1.00 . A A . 83 ALA N 1 1
5 9303 1 1 83 ALA O O 0.488 4.763 0.502 1.00 . A A . 83 ALA O 1 1
5 9304 1 1 84 THR C C 2.609 6.609 -0.256 1.00 . A A . 84 THR C 1 1
5 9305 1 1 84 THR CA C 2.984 5.849 1.018 1.00 . A A . 84 THR CA 1 1
5 9306 1 1 84 THR CB C 4.481 6.070 1.332 1.00 . A A . 84 THR CB 1 1
5 9307 1 1 84 THR CG2 C 4.798 7.551 1.473 1.00 . A A . 84 THR CG2 1 1
5 9308 1 1 84 THR H H 3.394 3.769 0.992 1.00 . A A . 84 THR H 1 1
5 9309 1 1 84 THR HA H 2.402 6.238 1.842 1.00 . A A . 84 THR HA 1 1
5 9310 1 1 84 THR HB H 5.068 5.669 0.518 1.00 . A A . 84 THR HB 1 1
5 9311 1 1 84 THR HG1 H 4.576 4.462 2.486 1.00 . A A . 84 THR HG1 1 1
5 9312 1 1 84 THR HG21 H 5.854 7.676 1.669 1.00 . A A . 84 THR HG21 1 1
5 9313 1 1 84 THR HG22 H 4.230 7.964 2.293 1.00 . A A . 84 THR HG22 1 1
5 9314 1 1 84 THR HG23 H 4.539 8.064 0.559 1.00 . A A . 84 THR HG23 1 1
5 9315 1 1 84 THR N N 2.675 4.430 0.881 1.00 . A A . 84 THR N 1 1
5 9316 1 1 84 THR O O 2.049 7.708 -0.197 1.00 . A A . 84 THR O 1 1
5 9317 1 1 84 THR OG1 O 4.839 5.392 2.545 1.00 . A A . 84 THR OG1 1 1
5 9318 1 1 85 ALA C C 1.037 6.628 -2.875 1.00 . A A . 85 ALA C 1 1
5 9319 1 1 85 ALA CA C 2.549 6.602 -2.688 1.00 . A A . 85 ALA CA 1 1
5 9320 1 1 85 ALA CB C 3.219 5.846 -3.827 1.00 . A A . 85 ALA CB 1 1
5 9321 1 1 85 ALA H H 3.335 5.126 -1.388 1.00 . A A . 85 ALA H 1 1
5 9322 1 1 85 ALA HA H 2.919 7.617 -2.691 1.00 . A A . 85 ALA HA 1 1
5 9323 1 1 85 ALA HB1 H 2.993 6.334 -4.765 1.00 . A A . 85 ALA HB1 1 1
5 9324 1 1 85 ALA HB2 H 2.853 4.830 -3.852 1.00 . A A . 85 ALA HB2 1 1
5 9325 1 1 85 ALA HB3 H 4.289 5.839 -3.675 1.00 . A A . 85 ALA HB3 1 1
5 9326 1 1 85 ALA N N 2.892 6.003 -1.406 1.00 . A A . 85 ALA N 1 1
5 9327 1 1 85 ALA O O 0.479 7.600 -3.386 1.00 . A A . 85 ALA O 1 1
5 9328 1 1 86 ILE C C -1.713 6.517 -1.595 1.00 . A A . 86 ILE C 1 1
5 9329 1 1 86 ILE CA C -1.074 5.466 -2.502 1.00 . A A . 86 ILE CA 1 1
5 9330 1 1 86 ILE CB C -1.572 4.062 -2.085 1.00 . A A . 86 ILE CB 1 1
5 9331 1 1 86 ILE CD1 C -1.295 1.570 -2.563 1.00 . A A . 86 ILE CD1 1 1
5 9332 1 1 86 ILE CG1 C -0.927 2.986 -2.963 1.00 . A A . 86 ILE CG1 1 1
5 9333 1 1 86 ILE CG2 C -3.091 3.983 -2.175 1.00 . A A . 86 ILE CG2 1 1
5 9334 1 1 86 ILE H H 0.889 4.803 -2.070 1.00 . A A . 86 ILE H 1 1
5 9335 1 1 86 ILE HA H -1.379 5.650 -3.522 1.00 . A A . 86 ILE HA 1 1
5 9336 1 1 86 ILE HB H -1.289 3.896 -1.057 1.00 . A A . 86 ILE HB 1 1
5 9337 1 1 86 ILE HD11 H -0.813 0.872 -3.232 1.00 . A A . 86 ILE HD11 1 1
5 9338 1 1 86 ILE HD12 H -2.366 1.446 -2.624 1.00 . A A . 86 ILE HD12 1 1
5 9339 1 1 86 ILE HD13 H -0.967 1.385 -1.552 1.00 . A A . 86 ILE HD13 1 1
5 9340 1 1 86 ILE HG12 H -1.240 3.132 -3.986 1.00 . A A . 86 ILE HG12 1 1
5 9341 1 1 86 ILE HG13 H 0.147 3.079 -2.904 1.00 . A A . 86 ILE HG13 1 1
5 9342 1 1 86 ILE HG21 H -3.528 4.734 -1.533 1.00 . A A . 86 ILE HG21 1 1
5 9343 1 1 86 ILE HG22 H -3.420 3.003 -1.860 1.00 . A A . 86 ILE HG22 1 1
5 9344 1 1 86 ILE HG23 H -3.401 4.156 -3.195 1.00 . A A . 86 ILE HG23 1 1
5 9345 1 1 86 ILE N N 0.379 5.557 -2.441 1.00 . A A . 86 ILE N 1 1
5 9346 1 1 86 ILE O O -2.712 7.135 -1.953 1.00 . A A . 86 ILE O 1 1
5 9347 1 1 87 MET C C -1.485 9.117 -0.024 1.00 . A A . 87 MET C 1 1
5 9348 1 1 87 MET CA C -1.623 7.706 0.527 1.00 . A A . 87 MET CA 1 1
5 9349 1 1 87 MET CB C -0.888 7.599 1.863 1.00 . A A . 87 MET CB 1 1
5 9350 1 1 87 MET CE C -0.382 4.428 4.500 1.00 . A A . 87 MET CE 1 1
5 9351 1 1 87 MET CG C -1.087 6.269 2.566 1.00 . A A . 87 MET CG 1 1
5 9352 1 1 87 MET H H -0.320 6.195 -0.195 1.00 . A A . 87 MET H 1 1
5 9353 1 1 87 MET HA H -2.671 7.499 0.688 1.00 . A A . 87 MET HA 1 1
5 9354 1 1 87 MET HB2 H 0.170 7.735 1.689 1.00 . A A . 87 MET HB2 1 1
5 9355 1 1 87 MET HB3 H -1.239 8.384 2.515 1.00 . A A . 87 MET HB3 1 1
5 9356 1 1 87 MET HE1 H -1.435 4.204 4.582 1.00 . A A . 87 MET HE1 1 1
5 9357 1 1 87 MET HE2 H 0.107 4.206 5.437 1.00 . A A . 87 MET HE2 1 1
5 9358 1 1 87 MET HE3 H 0.056 3.829 3.716 1.00 . A A . 87 MET HE3 1 1
5 9359 1 1 87 MET HG2 H -2.137 6.142 2.777 1.00 . A A . 87 MET HG2 1 1
5 9360 1 1 87 MET HG3 H -0.753 5.478 1.911 1.00 . A A . 87 MET HG3 1 1
5 9361 1 1 87 MET N N -1.117 6.725 -0.426 1.00 . A A . 87 MET N 1 1
5 9362 1 1 87 MET O O -2.372 9.946 0.158 1.00 . A A . 87 MET O 1 1
5 9363 1 1 87 MET SD S -0.171 6.164 4.112 1.00 . A A . 87 MET SD 1 1
5 9364 1 1 88 ARG C C -1.193 10.871 -2.460 1.00 . A A . 88 ARG C 1 1
5 9365 1 1 88 ARG CA C -0.183 10.688 -1.333 1.00 . A A . 88 ARG CA 1 1
5 9366 1 1 88 ARG CB C 1.250 10.847 -1.848 1.00 . A A . 88 ARG CB 1 1
5 9367 1 1 88 ARG CD C 2.984 12.468 -2.715 1.00 . A A . 88 ARG CD 1 1
5 9368 1 1 88 ARG CG C 1.498 12.171 -2.560 1.00 . A A . 88 ARG CG 1 1
5 9369 1 1 88 ARG CZ C 4.198 11.411 -4.593 1.00 . A A . 88 ARG CZ 1 1
5 9370 1 1 88 ARG H H 0.316 8.696 -0.798 1.00 . A A . 88 ARG H 1 1
5 9371 1 1 88 ARG HA H -0.370 11.443 -0.580 1.00 . A A . 88 ARG HA 1 1
5 9372 1 1 88 ARG HB2 H 1.933 10.779 -1.014 1.00 . A A . 88 ARG HB2 1 1
5 9373 1 1 88 ARG HB3 H 1.462 10.047 -2.542 1.00 . A A . 88 ARG HB3 1 1
5 9374 1 1 88 ARG HD2 H 3.097 13.356 -3.317 1.00 . A A . 88 ARG HD2 1 1
5 9375 1 1 88 ARG HD3 H 3.404 12.645 -1.735 1.00 . A A . 88 ARG HD3 1 1
5 9376 1 1 88 ARG HE H 3.872 10.559 -2.808 1.00 . A A . 88 ARG HE 1 1
5 9377 1 1 88 ARG HG2 H 1.048 12.130 -3.539 1.00 . A A . 88 ARG HG2 1 1
5 9378 1 1 88 ARG HG3 H 1.041 12.964 -1.986 1.00 . A A . 88 ARG HG3 1 1
5 9379 1 1 88 ARG HH11 H 3.507 13.280 -4.996 1.00 . A A . 88 ARG HH11 1 1
5 9380 1 1 88 ARG HH12 H 4.370 12.508 -6.296 1.00 . A A . 88 ARG HH12 1 1
5 9381 1 1 88 ARG HH21 H 5.026 9.567 -4.491 1.00 . A A . 88 ARG HH21 1 1
5 9382 1 1 88 ARG HH22 H 5.246 10.395 -6.005 1.00 . A A . 88 ARG HH22 1 1
5 9383 1 1 88 ARG N N -0.377 9.387 -0.708 1.00 . A A . 88 ARG N 1 1
5 9384 1 1 88 ARG NE N 3.714 11.370 -3.352 1.00 . A A . 88 ARG NE 1 1
5 9385 1 1 88 ARG NH1 N 4.012 12.484 -5.354 1.00 . A A . 88 ARG NH1 1 1
5 9386 1 1 88 ARG NH2 N 4.877 10.374 -5.066 1.00 . A A . 88 ARG NH2 1 1
5 9387 1 1 88 ARG O O -1.728 11.961 -2.658 1.00 . A A . 88 ARG O 1 1
5 9388 1 1 89 TYR C C -3.867 10.031 -3.548 1.00 . A A . 89 TYR C 1 1
5 9389 1 1 89 TYR CA C -2.506 9.788 -4.197 1.00 . A A . 89 TYR CA 1 1
5 9390 1 1 89 TYR CB C -2.501 8.459 -4.963 1.00 . A A . 89 TYR CB 1 1
5 9391 1 1 89 TYR CD1 C -3.397 9.048 -7.249 1.00 . A A . 89 TYR CD1 1 1
5 9392 1 1 89 TYR CD2 C -4.693 7.598 -5.871 1.00 . A A . 89 TYR CD2 1 1
5 9393 1 1 89 TYR CE1 C -4.355 8.965 -8.241 1.00 . A A . 89 TYR CE1 1 1
5 9394 1 1 89 TYR CE2 C -5.656 7.512 -6.857 1.00 . A A . 89 TYR CE2 1 1
5 9395 1 1 89 TYR CG C -3.550 8.367 -6.048 1.00 . A A . 89 TYR CG 1 1
5 9396 1 1 89 TYR CZ C -5.483 8.197 -8.041 1.00 . A A . 89 TYR CZ 1 1
5 9397 1 1 89 TYR H H -0.954 8.964 -3.019 1.00 . A A . 89 TYR H 1 1
5 9398 1 1 89 TYR HA H -2.297 10.594 -4.883 1.00 . A A . 89 TYR HA 1 1
5 9399 1 1 89 TYR HB2 H -1.536 8.325 -5.428 1.00 . A A . 89 TYR HB2 1 1
5 9400 1 1 89 TYR HB3 H -2.673 7.650 -4.267 1.00 . A A . 89 TYR HB3 1 1
5 9401 1 1 89 TYR HD1 H -2.513 9.650 -7.403 1.00 . A A . 89 TYR HD1 1 1
5 9402 1 1 89 TYR HD2 H -4.826 7.061 -4.943 1.00 . A A . 89 TYR HD2 1 1
5 9403 1 1 89 TYR HE1 H -4.218 9.500 -9.170 1.00 . A A . 89 TYR HE1 1 1
5 9404 1 1 89 TYR HE2 H -6.537 6.910 -6.700 1.00 . A A . 89 TYR HE2 1 1
5 9405 1 1 89 TYR HH H -6.025 7.945 -9.872 1.00 . A A . 89 TYR HH 1 1
5 9406 1 1 89 TYR N N -1.468 9.788 -3.177 1.00 . A A . 89 TYR N 1 1
5 9407 1 1 89 TYR O O -4.706 10.754 -4.087 1.00 . A A . 89 TYR O 1 1
5 9408 1 1 89 TYR OH O -6.445 8.117 -9.023 1.00 . A A . 89 TYR OH 1 1
5 9409 1 1 90 ALA C C -5.472 11.071 -1.203 1.00 . A A . 90 ALA C 1 1
5 9410 1 1 90 ALA CA C -5.290 9.613 -1.607 1.00 . A A . 90 ALA CA 1 1
5 9411 1 1 90 ALA CB C -5.273 8.717 -0.377 1.00 . A A . 90 ALA CB 1 1
5 9412 1 1 90 ALA H H -3.370 8.834 -2.028 1.00 . A A . 90 ALA H 1 1
5 9413 1 1 90 ALA HA H -6.122 9.315 -2.226 1.00 . A A . 90 ALA HA 1 1
5 9414 1 1 90 ALA HB1 H -5.111 7.693 -0.679 1.00 . A A . 90 ALA HB1 1 1
5 9415 1 1 90 ALA HB2 H -6.220 8.794 0.137 1.00 . A A . 90 ALA HB2 1 1
5 9416 1 1 90 ALA HB3 H -4.478 9.028 0.284 1.00 . A A . 90 ALA HB3 1 1
5 9417 1 1 90 ALA N N -4.066 9.433 -2.379 1.00 . A A . 90 ALA N 1 1
5 9418 1 1 90 ALA O O -6.578 11.603 -1.259 1.00 . A A . 90 ALA O 1 1
5 9419 1 1 91 VAL C C -4.788 13.962 -1.679 1.00 . A A . 91 VAL C 1 1
5 9420 1 1 91 VAL CA C -4.419 13.129 -0.454 1.00 . A A . 91 VAL CA 1 1
5 9421 1 1 91 VAL CB C -3.067 13.614 0.116 1.00 . A A . 91 VAL CB 1 1
5 9422 1 1 91 VAL CG1 C -3.107 15.105 0.420 1.00 . A A . 91 VAL CG1 1 1
5 9423 1 1 91 VAL CG2 C -2.708 12.835 1.369 1.00 . A A . 91 VAL CG2 1 1
5 9424 1 1 91 VAL H H -3.536 11.219 -0.721 1.00 . A A . 91 VAL H 1 1
5 9425 1 1 91 VAL HA H -5.178 13.264 0.303 1.00 . A A . 91 VAL HA 1 1
5 9426 1 1 91 VAL HB H -2.300 13.440 -0.623 1.00 . A A . 91 VAL HB 1 1
5 9427 1 1 91 VAL HG11 H -2.163 15.412 0.844 1.00 . A A . 91 VAL HG11 1 1
5 9428 1 1 91 VAL HG12 H -3.901 15.306 1.126 1.00 . A A . 91 VAL HG12 1 1
5 9429 1 1 91 VAL HG13 H -3.289 15.653 -0.492 1.00 . A A . 91 VAL HG13 1 1
5 9430 1 1 91 VAL HG21 H -1.750 13.169 1.740 1.00 . A A . 91 VAL HG21 1 1
5 9431 1 1 91 VAL HG22 H -2.656 11.782 1.136 1.00 . A A . 91 VAL HG22 1 1
5 9432 1 1 91 VAL HG23 H -3.463 13.000 2.123 1.00 . A A . 91 VAL HG23 1 1
5 9433 1 1 91 VAL N N -4.383 11.713 -0.798 1.00 . A A . 91 VAL N 1 1
5 9434 1 1 91 VAL O O -5.558 14.917 -1.584 1.00 . A A . 91 VAL O 1 1
5 9435 1 1 92 GLN C C -6.047 14.104 -4.437 1.00 . A A . 92 GLN C 1 1
5 9436 1 1 92 GLN CA C -4.567 14.248 -4.094 1.00 . A A . 92 GLN CA 1 1
5 9437 1 1 92 GLN CB C -3.720 13.680 -5.233 1.00 . A A . 92 GLN CB 1 1
5 9438 1 1 92 GLN CD C -1.419 13.301 -6.191 1.00 . A A . 92 GLN CD 1 1
5 9439 1 1 92 GLN CG C -2.234 13.965 -5.099 1.00 . A A . 92 GLN CG 1 1
5 9440 1 1 92 GLN H H -3.628 12.819 -2.838 1.00 . A A . 92 GLN H 1 1
5 9441 1 1 92 GLN HA H -4.338 15.297 -3.975 1.00 . A A . 92 GLN HA 1 1
5 9442 1 1 92 GLN HB2 H -3.856 12.609 -5.266 1.00 . A A . 92 GLN HB2 1 1
5 9443 1 1 92 GLN HB3 H -4.062 14.105 -6.164 1.00 . A A . 92 GLN HB3 1 1
5 9444 1 1 92 GLN HE21 H -2.715 11.800 -6.285 1.00 . A A . 92 GLN HE21 1 1
5 9445 1 1 92 GLN HE22 H -1.368 11.702 -7.368 1.00 . A A . 92 GLN HE22 1 1
5 9446 1 1 92 GLN HG2 H -2.078 15.032 -5.153 1.00 . A A . 92 GLN HG2 1 1
5 9447 1 1 92 GLN HG3 H -1.893 13.599 -4.142 1.00 . A A . 92 GLN HG3 1 1
5 9448 1 1 92 GLN N N -4.255 13.575 -2.834 1.00 . A A . 92 GLN N 1 1
5 9449 1 1 92 GLN NE2 N -1.882 12.153 -6.661 1.00 . A A . 92 GLN NE2 1 1
5 9450 1 1 92 GLN O O -6.641 14.984 -5.061 1.00 . A A . 92 GLN O 1 1
5 9451 1 1 92 GLN OE1 O -0.381 13.810 -6.608 1.00 . A A . 92 GLN OE1 1 1
5 9452 1 1 93 GLN C C -8.873 13.273 -3.063 1.00 . A A . 93 GLN C 1 1
5 9453 1 1 93 GLN CA C -8.058 12.755 -4.248 1.00 . A A . 93 GLN CA 1 1
5 9454 1 1 93 GLN CB C -8.331 11.265 -4.471 1.00 . A A . 93 GLN CB 1 1
5 9455 1 1 93 GLN CD C -8.034 11.300 -7.004 1.00 . A A . 93 GLN CD 1 1
5 9456 1 1 93 GLN CG C -7.615 10.672 -5.683 1.00 . A A . 93 GLN CG 1 1
5 9457 1 1 93 GLN H H -6.101 12.302 -3.578 1.00 . A A . 93 GLN H 1 1
5 9458 1 1 93 GLN HA H -8.349 13.301 -5.133 1.00 . A A . 93 GLN HA 1 1
5 9459 1 1 93 GLN HB2 H -8.014 10.721 -3.593 1.00 . A A . 93 GLN HB2 1 1
5 9460 1 1 93 GLN HB3 H -9.394 11.124 -4.604 1.00 . A A . 93 GLN HB3 1 1
5 9461 1 1 93 GLN HE21 H -7.701 9.588 -7.959 1.00 . A A . 93 GLN HE21 1 1
5 9462 1 1 93 GLN HE22 H -8.275 10.901 -8.936 1.00 . A A . 93 GLN HE22 1 1
5 9463 1 1 93 GLN HG2 H -6.552 10.816 -5.560 1.00 . A A . 93 GLN HG2 1 1
5 9464 1 1 93 GLN HG3 H -7.827 9.613 -5.723 1.00 . A A . 93 GLN HG3 1 1
5 9465 1 1 93 GLN N N -6.637 12.990 -4.030 1.00 . A A . 93 GLN N 1 1
5 9466 1 1 93 GLN NE2 N -7.997 10.518 -8.070 1.00 . A A . 93 GLN NE2 1 1
5 9467 1 1 93 GLN O O -10.085 13.051 -2.986 1.00 . A A . 93 GLN O 1 1
5 9468 1 1 93 GLN OE1 O -8.385 12.478 -7.072 1.00 . A A . 93 GLN OE1 1 1
5 9469 1 1 94 LYS C C -9.525 13.545 -0.119 1.00 . A A . 94 LYS C 1 1
5 9470 1 1 94 LYS CA C -8.813 14.583 -0.981 1.00 . A A . 94 LYS CA 1 1
5 9471 1 1 94 LYS CB C -9.762 15.695 -1.443 1.00 . A A . 94 LYS CB 1 1
5 9472 1 1 94 LYS CD C -9.963 17.790 -2.841 1.00 . A A . 94 LYS CD 1 1
5 9473 1 1 94 LYS CE C -9.183 18.878 -3.566 1.00 . A A . 94 LYS CE 1 1
5 9474 1 1 94 LYS CG C -9.022 16.814 -2.162 1.00 . A A . 94 LYS CG 1 1
5 9475 1 1 94 LYS H H -7.213 14.043 -2.253 1.00 . A A . 94 LYS H 1 1
5 9476 1 1 94 LYS HA H -8.024 15.029 -0.392 1.00 . A A . 94 LYS HA 1 1
5 9477 1 1 94 LYS HB2 H -10.496 15.277 -2.116 1.00 . A A . 94 LYS HB2 1 1
5 9478 1 1 94 LYS HB3 H -10.263 16.114 -0.584 1.00 . A A . 94 LYS HB3 1 1
5 9479 1 1 94 LYS HD2 H -10.571 17.255 -3.555 1.00 . A A . 94 LYS HD2 1 1
5 9480 1 1 94 LYS HD3 H -10.594 18.248 -2.093 1.00 . A A . 94 LYS HD3 1 1
5 9481 1 1 94 LYS HE2 H -8.630 19.451 -2.836 1.00 . A A . 94 LYS HE2 1 1
5 9482 1 1 94 LYS HE3 H -8.493 18.410 -4.253 1.00 . A A . 94 LYS HE3 1 1
5 9483 1 1 94 LYS HG2 H -8.426 17.354 -1.443 1.00 . A A . 94 LYS HG2 1 1
5 9484 1 1 94 LYS HG3 H -8.374 16.377 -2.910 1.00 . A A . 94 LYS HG3 1 1
5 9485 1 1 94 LYS HZ1 H -9.507 20.529 -4.805 1.00 . A A . 94 LYS HZ1 1 1
5 9486 1 1 94 LYS HZ2 H -10.746 20.263 -3.677 1.00 . A A . 94 LYS HZ2 1 1
5 9487 1 1 94 LYS HZ3 H -10.609 19.264 -5.042 1.00 . A A . 94 LYS HZ3 1 1
5 9488 1 1 94 LYS N N -8.184 13.957 -2.144 1.00 . A A . 94 LYS N 1 1
5 9489 1 1 94 LYS NZ N -10.071 19.796 -4.324 1.00 . A A . 94 LYS NZ 1 1
5 9490 1 1 94 LYS O O -10.622 13.773 0.391 1.00 . A A . 94 LYS O 1 1
5 9491 1 1 95 MET C C -9.003 11.404 2.287 1.00 . A A . 95 MET C 1 1
5 9492 1 1 95 MET CA C -9.406 11.300 0.822 1.00 . A A . 95 MET CA 1 1
5 9493 1 1 95 MET CB C -8.901 9.976 0.251 1.00 . A A . 95 MET CB 1 1
5 9494 1 1 95 MET CE C -8.554 7.095 -0.727 1.00 . A A . 95 MET CE 1 1
5 9495 1 1 95 MET CG C -9.353 9.715 -1.173 1.00 . A A . 95 MET CG 1 1
5 9496 1 1 95 MET H H -7.981 12.306 -0.371 1.00 . A A . 95 MET H 1 1
5 9497 1 1 95 MET HA H -10.483 11.330 0.747 1.00 . A A . 95 MET HA 1 1
5 9498 1 1 95 MET HB2 H -7.821 9.981 0.266 1.00 . A A . 95 MET HB2 1 1
5 9499 1 1 95 MET HB3 H -9.258 9.170 0.873 1.00 . A A . 95 MET HB3 1 1
5 9500 1 1 95 MET HE1 H -8.088 6.194 -1.099 1.00 . A A . 95 MET HE1 1 1
5 9501 1 1 95 MET HE2 H -9.594 6.899 -0.511 1.00 . A A . 95 MET HE2 1 1
5 9502 1 1 95 MET HE3 H -8.051 7.415 0.173 1.00 . A A . 95 MET HE3 1 1
5 9503 1 1 95 MET HG2 H -10.400 9.451 -1.162 1.00 . A A . 95 MET HG2 1 1
5 9504 1 1 95 MET HG3 H -9.217 10.617 -1.750 1.00 . A A . 95 MET HG3 1 1
5 9505 1 1 95 MET N N -8.866 12.407 0.048 1.00 . A A . 95 MET N 1 1
5 9506 1 1 95 MET O O -9.847 11.349 3.178 1.00 . A A . 95 MET O 1 1
5 9507 1 1 95 MET SD S -8.434 8.383 -1.966 1.00 . A A . 95 MET SD 1 1
5 9508 1 1 96 ILE C C -6.510 12.873 4.230 1.00 . A A . 96 ILE C 1 1
5 9509 1 1 96 ILE CA C -7.184 11.552 3.888 1.00 . A A . 96 ILE CA 1 1
5 9510 1 1 96 ILE CB C -6.181 10.398 4.109 1.00 . A A . 96 ILE CB 1 1
5 9511 1 1 96 ILE CD1 C -3.958 9.435 3.312 1.00 . A A . 96 ILE CD1 1 1
5 9512 1 1 96 ILE CG1 C -5.022 10.493 3.113 1.00 . A A . 96 ILE CG1 1 1
5 9513 1 1 96 ILE CG2 C -6.885 9.055 3.987 1.00 . A A . 96 ILE CG2 1 1
5 9514 1 1 96 ILE H H -7.092 11.690 1.780 1.00 . A A . 96 ILE H 1 1
5 9515 1 1 96 ILE HA H -8.015 11.406 4.561 1.00 . A A . 96 ILE HA 1 1
5 9516 1 1 96 ILE HB H -5.790 10.480 5.113 1.00 . A A . 96 ILE HB 1 1
5 9517 1 1 96 ILE HD11 H -3.533 9.532 4.300 1.00 . A A . 96 ILE HD11 1 1
5 9518 1 1 96 ILE HD12 H -3.181 9.562 2.573 1.00 . A A . 96 ILE HD12 1 1
5 9519 1 1 96 ILE HD13 H -4.399 8.455 3.204 1.00 . A A . 96 ILE HD13 1 1
5 9520 1 1 96 ILE HG12 H -5.408 10.387 2.110 1.00 . A A . 96 ILE HG12 1 1
5 9521 1 1 96 ILE HG13 H -4.550 11.460 3.210 1.00 . A A . 96 ILE HG13 1 1
5 9522 1 1 96 ILE HG21 H -7.671 8.989 4.724 1.00 . A A . 96 ILE HG21 1 1
5 9523 1 1 96 ILE HG22 H -6.173 8.259 4.147 1.00 . A A . 96 ILE HG22 1 1
5 9524 1 1 96 ILE HG23 H -7.310 8.963 2.997 1.00 . A A . 96 ILE HG23 1 1
5 9525 1 1 96 ILE N N -7.708 11.557 2.529 1.00 . A A . 96 ILE N 1 1
5 9526 1 1 96 ILE O O -6.095 13.624 3.344 1.00 . A A . 96 ILE O 1 1
5 9527 1 1 97 ARG C C -4.271 14.124 6.168 1.00 . A A . 97 ARG C 1 1
5 9528 1 1 97 ARG CA C -5.768 14.358 6.006 1.00 . A A . 97 ARG CA 1 1
5 9529 1 1 97 ARG CB C -6.400 14.787 7.336 1.00 . A A . 97 ARG CB 1 1
5 9530 1 1 97 ARG CD C -8.586 14.902 8.593 1.00 . A A . 97 ARG CD 1 1
5 9531 1 1 97 ARG CG C -7.898 15.029 7.239 1.00 . A A . 97 ARG CG 1 1
5 9532 1 1 97 ARG CZ C -8.063 15.805 10.827 1.00 . A A . 97 ARG CZ 1 1
5 9533 1 1 97 ARG H H -6.754 12.494 6.176 1.00 . A A . 97 ARG H 1 1
5 9534 1 1 97 ARG HA H -5.924 15.133 5.270 1.00 . A A . 97 ARG HA 1 1
5 9535 1 1 97 ARG HB2 H -6.228 14.012 8.071 1.00 . A A . 97 ARG HB2 1 1
5 9536 1 1 97 ARG HB3 H -5.928 15.699 7.671 1.00 . A A . 97 ARG HB3 1 1
5 9537 1 1 97 ARG HD2 H -9.654 14.904 8.438 1.00 . A A . 97 ARG HD2 1 1
5 9538 1 1 97 ARG HD3 H -8.294 13.960 9.038 1.00 . A A . 97 ARG HD3 1 1
5 9539 1 1 97 ARG HE H -8.191 16.898 9.145 1.00 . A A . 97 ARG HE 1 1
5 9540 1 1 97 ARG HG2 H -8.066 16.024 6.858 1.00 . A A . 97 ARG HG2 1 1
5 9541 1 1 97 ARG HG3 H -8.324 14.305 6.561 1.00 . A A . 97 ARG HG3 1 1
5 9542 1 1 97 ARG HH11 H -8.242 13.788 10.736 1.00 . A A . 97 ARG HH11 1 1
5 9543 1 1 97 ARG HH12 H -7.968 14.428 12.326 1.00 . A A . 97 ARG HH12 1 1
5 9544 1 1 97 ARG HH21 H -7.815 17.784 11.252 1.00 . A A . 97 ARG HH21 1 1
5 9545 1 1 97 ARG HH22 H -7.708 16.699 12.609 1.00 . A A . 97 ARG HH22 1 1
5 9546 1 1 97 ARG N N -6.403 13.143 5.521 1.00 . A A . 97 ARG N 1 1
5 9547 1 1 97 ARG NE N -8.245 15.986 9.518 1.00 . A A . 97 ARG NE 1 1
5 9548 1 1 97 ARG NH1 N -8.090 14.577 11.333 1.00 . A A . 97 ARG NH1 1 1
5 9549 1 1 97 ARG NH2 N -7.845 16.843 11.628 1.00 . A A . 97 ARG NH2 1 1
5 9550 1 1 97 ARG O O -3.792 13.830 7.269 1.00 . A A . 97 ARG O 1 1
5 9551 1 1 98 PHE C C -1.793 12.494 5.188 1.00 . A A . 98 PHE C 1 1
5 9552 1 1 98 PHE CA C -2.110 13.976 4.988 1.00 . A A . 98 PHE CA 1 1
5 9553 1 1 98 PHE CB C -1.359 14.833 6.015 1.00 . A A . 98 PHE CB 1 1
5 9554 1 1 98 PHE CD1 C -0.686 16.956 4.856 1.00 . A A . 98 PHE CD1 1 1
5 9555 1 1 98 PHE CD2 C -2.409 17.062 6.500 1.00 . A A . 98 PHE CD2 1 1
5 9556 1 1 98 PHE CE1 C -0.801 18.316 4.643 1.00 . A A . 98 PHE CE1 1 1
5 9557 1 1 98 PHE CE2 C -2.528 18.423 6.293 1.00 . A A . 98 PHE CE2 1 1
5 9558 1 1 98 PHE CG C -1.488 16.314 5.785 1.00 . A A . 98 PHE CG 1 1
5 9559 1 1 98 PHE CZ C -1.723 19.050 5.364 1.00 . A A . 98 PHE CZ 1 1
5 9560 1 1 98 PHE H H -4.026 14.420 4.209 1.00 . A A . 98 PHE H 1 1
5 9561 1 1 98 PHE HA H -1.779 14.258 3.997 1.00 . A A . 98 PHE HA 1 1
5 9562 1 1 98 PHE HB2 H -1.745 14.618 7.000 1.00 . A A . 98 PHE HB2 1 1
5 9563 1 1 98 PHE HB3 H -0.309 14.582 5.985 1.00 . A A . 98 PHE HB3 1 1
5 9564 1 1 98 PHE HD1 H 0.036 16.383 4.292 1.00 . A A . 98 PHE HD1 1 1
5 9565 1 1 98 PHE HD2 H -3.040 16.572 7.227 1.00 . A A . 98 PHE HD2 1 1
5 9566 1 1 98 PHE HE1 H -0.170 18.805 3.916 1.00 . A A . 98 PHE HE1 1 1
5 9567 1 1 98 PHE HE2 H -3.251 18.995 6.857 1.00 . A A . 98 PHE HE2 1 1
5 9568 1 1 98 PHE HZ H -1.813 20.115 5.200 1.00 . A A . 98 PHE HZ 1 1
5 9569 1 1 98 PHE N N -3.556 14.211 5.043 1.00 . A A . 98 PHE N 1 1
5 9570 1 1 98 PHE O O -2.649 11.716 5.612 1.00 . A A . 98 PHE O 1 1
5 9571 1 1 99 ASN C C 0.164 10.302 6.374 1.00 . A A . 99 ASN C 1 1
5 9572 1 1 99 ASN CA C -0.170 10.698 4.942 1.00 . A A . 99 ASN CA 1 1
5 9573 1 1 99 ASN CB C 1.051 10.402 4.056 1.00 . A A . 99 ASN CB 1 1
5 9574 1 1 99 ASN CG C 0.872 10.784 2.595 1.00 . A A . 99 ASN CG 1 1
5 9575 1 1 99 ASN H H 0.090 12.772 4.585 1.00 . A A . 99 ASN H 1 1
5 9576 1 1 99 ASN HA H -1.004 10.103 4.602 1.00 . A A . 99 ASN HA 1 1
5 9577 1 1 99 ASN HB2 H 1.899 10.951 4.440 1.00 . A A . 99 ASN HB2 1 1
5 9578 1 1 99 ASN HB3 H 1.269 9.346 4.106 1.00 . A A . 99 ASN HB3 1 1
5 9579 1 1 99 ASN HD21 H 1.990 9.243 2.029 1.00 . A A . 99 ASN HD21 1 1
5 9580 1 1 99 ASN HD22 H 1.371 10.232 0.757 1.00 . A A . 99 ASN HD22 1 1
5 9581 1 1 99 ASN N N -0.565 12.103 4.873 1.00 . A A . 99 ASN N 1 1
5 9582 1 1 99 ASN ND2 N 1.471 10.008 1.705 1.00 . A A . 99 ASN ND2 1 1
5 9583 1 1 99 ASN O O 1.091 10.848 6.975 1.00 . A A . 99 ASN O 1 1
5 9584 1 1 99 ASN OD1 O 0.212 11.764 2.264 1.00 . A A . 99 ASN OD1 1 1
5 9585 1 1 100 PRO C C 1.028 8.055 8.329 1.00 . A A . 100 PRO C 1 1
5 9586 1 1 100 PRO CA C -0.296 8.814 8.283 1.00 . A A . 100 PRO CA 1 1
5 9587 1 1 100 PRO CB C -1.470 7.864 8.560 1.00 . A A . 100 PRO CB 1 1
5 9588 1 1 100 PRO CD C -1.761 8.706 6.346 1.00 . A A . 100 PRO CD 1 1
5 9589 1 1 100 PRO CG C -2.509 8.218 7.550 1.00 . A A . 100 PRO CG 1 1
5 9590 1 1 100 PRO HA H -0.282 9.602 9.023 1.00 . A A . 100 PRO HA 1 1
5 9591 1 1 100 PRO HB2 H -1.141 6.841 8.443 1.00 . A A . 100 PRO HB2 1 1
5 9592 1 1 100 PRO HB3 H -1.831 8.017 9.566 1.00 . A A . 100 PRO HB3 1 1
5 9593 1 1 100 PRO HD2 H -1.480 7.878 5.712 1.00 . A A . 100 PRO HD2 1 1
5 9594 1 1 100 PRO HD3 H -2.349 9.426 5.797 1.00 . A A . 100 PRO HD3 1 1
5 9595 1 1 100 PRO HG2 H -3.093 7.345 7.301 1.00 . A A . 100 PRO HG2 1 1
5 9596 1 1 100 PRO HG3 H -3.147 8.999 7.937 1.00 . A A . 100 PRO HG3 1 1
5 9597 1 1 100 PRO N N -0.577 9.341 6.943 1.00 . A A . 100 PRO N 1 1
5 9598 1 1 100 PRO O O 1.596 7.837 9.397 1.00 . A A . 100 PRO O 1 1
5 9599 1 1 101 ALA C C 4.001 7.775 7.309 1.00 . A A . 101 ALA C 1 1
5 9600 1 1 101 ALA CA C 2.768 6.910 7.058 1.00 . A A . 101 ALA CA 1 1
5 9601 1 1 101 ALA CB C 2.869 6.233 5.700 1.00 . A A . 101 ALA CB 1 1
5 9602 1 1 101 ALA H H 1.055 7.923 6.334 1.00 . A A . 101 ALA H 1 1
5 9603 1 1 101 ALA HA H 2.731 6.140 7.813 1.00 . A A . 101 ALA HA 1 1
5 9604 1 1 101 ALA HB1 H 2.964 6.983 4.929 1.00 . A A . 101 ALA HB1 1 1
5 9605 1 1 101 ALA HB2 H 1.981 5.645 5.523 1.00 . A A . 101 ALA HB2 1 1
5 9606 1 1 101 ALA HB3 H 3.736 5.587 5.682 1.00 . A A . 101 ALA HB3 1 1
5 9607 1 1 101 ALA N N 1.532 7.681 7.154 1.00 . A A . 101 ALA N 1 1
5 9608 1 1 101 ALA O O 5.130 7.303 7.206 1.00 . A A . 101 ALA O 1 1
5 9609 1 1 102 TYR C C 5.130 9.797 9.522 1.00 . A A . 102 TYR C 1 1
5 9610 1 1 102 TYR CA C 4.887 9.918 8.022 1.00 . A A . 102 TYR CA 1 1
5 9611 1 1 102 TYR CB C 4.599 11.381 7.659 1.00 . A A . 102 TYR CB 1 1
5 9612 1 1 102 TYR CD1 C 5.547 11.168 5.322 1.00 . A A . 102 TYR CD1 1 1
5 9613 1 1 102 TYR CD2 C 3.534 12.412 5.611 1.00 . A A . 102 TYR CD2 1 1
5 9614 1 1 102 TYR CE1 C 5.512 11.420 3.962 1.00 . A A . 102 TYR CE1 1 1
5 9615 1 1 102 TYR CE2 C 3.494 12.668 4.254 1.00 . A A . 102 TYR CE2 1 1
5 9616 1 1 102 TYR CG C 4.559 11.657 6.168 1.00 . A A . 102 TYR CG 1 1
5 9617 1 1 102 TYR CZ C 4.483 12.171 3.434 1.00 . A A . 102 TYR CZ 1 1
5 9618 1 1 102 TYR H H 2.875 9.405 7.599 1.00 . A A . 102 TYR H 1 1
5 9619 1 1 102 TYR HA H 5.773 9.593 7.498 1.00 . A A . 102 TYR HA 1 1
5 9620 1 1 102 TYR HB2 H 3.640 11.662 8.070 1.00 . A A . 102 TYR HB2 1 1
5 9621 1 1 102 TYR HB3 H 5.365 12.008 8.091 1.00 . A A . 102 TYR HB3 1 1
5 9622 1 1 102 TYR HD1 H 6.351 10.579 5.738 1.00 . A A . 102 TYR HD1 1 1
5 9623 1 1 102 TYR HD2 H 2.759 12.799 6.255 1.00 . A A . 102 TYR HD2 1 1
5 9624 1 1 102 TYR HE1 H 6.287 11.029 3.320 1.00 . A A . 102 TYR HE1 1 1
5 9625 1 1 102 TYR HE2 H 2.686 13.256 3.840 1.00 . A A . 102 TYR HE2 1 1
5 9626 1 1 102 TYR HH H 4.834 11.684 1.595 1.00 . A A . 102 TYR HH 1 1
5 9627 1 1 102 TYR N N 3.788 9.047 7.627 1.00 . A A . 102 TYR N 1 1
5 9628 1 1 102 TYR O O 5.993 10.483 10.075 1.00 . A A . 102 TYR O 1 1
5 9629 1 1 102 TYR OH O 4.442 12.428 2.080 1.00 . A A . 102 TYR OH 1 1
5 9630 1 1 103 ASP C C 4.010 9.929 12.357 1.00 . A A . 103 ASP C 1 1
5 9631 1 1 103 ASP CA C 4.424 8.681 11.603 1.00 . A A . 103 ASP CA 1 1
5 9632 1 1 103 ASP CB C 5.819 8.228 12.050 1.00 . A A . 103 ASP CB 1 1
5 9633 1 1 103 ASP CG C 6.093 6.781 11.703 1.00 . A A . 103 ASP CG 1 1
5 9634 1 1 103 ASP H H 3.722 8.382 9.632 1.00 . A A . 103 ASP H 1 1
5 9635 1 1 103 ASP HA H 3.718 7.897 11.835 1.00 . A A . 103 ASP HA 1 1
5 9636 1 1 103 ASP HB2 H 6.563 8.841 11.565 1.00 . A A . 103 ASP HB2 1 1
5 9637 1 1 103 ASP HB3 H 5.904 8.345 13.121 1.00 . A A . 103 ASP HB3 1 1
5 9638 1 1 103 ASP N N 4.362 8.906 10.158 1.00 . A A . 103 ASP N 1 1
5 9639 1 1 103 ASP O O 4.806 10.847 12.552 1.00 . A A . 103 ASP O 1 1
5 9640 1 1 103 ASP OD1 O 6.562 6.512 10.579 1.00 . A A . 103 ASP OD1 1 1
5 9641 1 1 103 ASP OD2 O 5.832 5.902 12.554 1.00 . A A . 103 ASP OD2 1 1
5 9642 1 1 104 LEU C C 2.749 11.273 14.845 1.00 . A A . 104 LEU C 1 1
5 9643 1 1 104 LEU CA C 2.220 11.158 13.419 1.00 . A A . 104 LEU CA 1 1
5 9644 1 1 104 LEU CB C 0.686 11.145 13.427 1.00 . A A . 104 LEU CB 1 1
5 9645 1 1 104 LEU CD1 C -1.465 11.109 12.138 1.00 . A A . 104 LEU CD1 1 1
5 9646 1 1 104 LEU CD2 C 0.696 11.247 10.891 1.00 . A A . 104 LEU CD2 1 1
5 9647 1 1 104 LEU CG C -0.002 10.697 12.127 1.00 . A A . 104 LEU CG 1 1
5 9648 1 1 104 LEU H H 2.183 9.178 12.667 1.00 . A A . 104 LEU H 1 1
5 9649 1 1 104 LEU HA H 2.560 12.012 12.856 1.00 . A A . 104 LEU HA 1 1
5 9650 1 1 104 LEU HB2 H 0.361 10.489 14.220 1.00 . A A . 104 LEU HB2 1 1
5 9651 1 1 104 LEU HB3 H 0.345 12.145 13.657 1.00 . A A . 104 LEU HB3 1 1
5 9652 1 1 104 LEU HD11 H -1.963 10.645 12.977 1.00 . A A . 104 LEU HD11 1 1
5 9653 1 1 104 LEU HD12 H -1.935 10.792 11.218 1.00 . A A . 104 LEU HD12 1 1
5 9654 1 1 104 LEU HD13 H -1.535 12.183 12.227 1.00 . A A . 104 LEU HD13 1 1
5 9655 1 1 104 LEU HD21 H 0.660 12.325 10.902 1.00 . A A . 104 LEU HD21 1 1
5 9656 1 1 104 LEU HD22 H 0.196 10.877 10.007 1.00 . A A . 104 LEU HD22 1 1
5 9657 1 1 104 LEU HD23 H 1.725 10.917 10.883 1.00 . A A . 104 LEU HD23 1 1
5 9658 1 1 104 LEU HG H 0.033 9.617 12.073 1.00 . A A . 104 LEU HG 1 1
5 9659 1 1 104 LEU N N 2.757 9.967 12.781 1.00 . A A . 104 LEU N 1 1
5 9660 1 1 104 LEU O O 2.798 12.369 15.408 1.00 . A A . 104 LEU O 1 1
5 9661 1 1 105 GLU C C 2.752 10.593 17.810 1.00 . A A . 105 GLU C 1 1
5 9662 1 1 105 GLU CA C 3.734 10.083 16.757 1.00 . A A . 105 GLU CA 1 1
5 9663 1 1 105 GLU CB C 5.023 10.910 16.803 1.00 . A A . 105 GLU CB 1 1
5 9664 1 1 105 GLU CD C 7.290 11.353 15.794 1.00 . A A . 105 GLU CD 1 1
5 9665 1 1 105 GLU CG C 6.076 10.451 15.809 1.00 . A A . 105 GLU CG 1 1
5 9666 1 1 105 GLU H H 3.050 9.294 14.913 1.00 . A A . 105 GLU H 1 1
5 9667 1 1 105 GLU HA H 3.972 9.053 16.976 1.00 . A A . 105 GLU HA 1 1
5 9668 1 1 105 GLU HB2 H 4.782 11.941 16.589 1.00 . A A . 105 GLU HB2 1 1
5 9669 1 1 105 GLU HB3 H 5.443 10.845 17.795 1.00 . A A . 105 GLU HB3 1 1
5 9670 1 1 105 GLU HG2 H 6.391 9.453 16.072 1.00 . A A . 105 GLU HG2 1 1
5 9671 1 1 105 GLU HG3 H 5.640 10.442 14.821 1.00 . A A . 105 GLU HG3 1 1
5 9672 1 1 105 GLU N N 3.147 10.132 15.416 1.00 . A A . 105 GLU N 1 1
5 9673 1 1 105 GLU O O 3.154 11.176 18.818 1.00 . A A . 105 GLU O 1 1
5 9674 1 1 105 GLU OE1 O 7.263 12.382 15.082 1.00 . A A . 105 GLU OE1 1 1
5 9675 1 1 105 GLU OE2 O 8.277 11.036 16.486 1.00 . A A . 105 GLU OE2 1 1
5 9676 1 1 106 GLY C C -0.197 12.114 17.950 1.00 . A A . 106 GLY C 1 1
5 9677 1 1 106 GLY CA C 0.454 10.859 18.491 1.00 . A A . 106 GLY CA 1 1
5 9678 1 1 106 GLY H H 1.199 9.827 16.798 1.00 . A A . 106 GLY H 1 1
5 9679 1 1 106 GLY HA2 H -0.303 10.101 18.632 1.00 . A A . 106 GLY HA2 1 1
5 9680 1 1 106 GLY HA3 H 0.910 11.082 19.443 1.00 . A A . 106 GLY HA3 1 1
5 9681 1 1 106 GLY N N 1.467 10.355 17.586 1.00 . A A . 106 GLY N 1 1
5 9682 1 1 106 GLY O O -1.164 12.623 18.525 1.00 . A A . 106 GLY O 1 1
5 9683 1 1 107 ALA C C -0.088 15.032 17.021 1.00 . A A . 107 ALA C 1 1
5 9684 1 1 107 ALA CA C -0.167 13.784 16.149 1.00 . A A . 107 ALA CA 1 1
5 9685 1 1 107 ALA CB C -1.597 13.542 15.680 1.00 . A A . 107 ALA CB 1 1
5 9686 1 1 107 ALA H H 1.158 12.174 16.486 1.00 . A A . 107 ALA H 1 1
5 9687 1 1 107 ALA HA H 0.446 13.939 15.272 1.00 . A A . 107 ALA HA 1 1
5 9688 1 1 107 ALA HB1 H -2.243 13.427 16.539 1.00 . A A . 107 ALA HB1 1 1
5 9689 1 1 107 ALA HB2 H -1.632 12.646 15.079 1.00 . A A . 107 ALA HB2 1 1
5 9690 1 1 107 ALA HB3 H -1.929 14.384 15.091 1.00 . A A . 107 ALA HB3 1 1
5 9691 1 1 107 ALA N N 0.354 12.610 16.844 1.00 . A A . 107 ALA N 1 1
5 9692 1 1 107 ALA O O 0.636 15.067 18.021 1.00 . A A . 107 ALA O 1 1
5 9693 1 1 108 VAL C C -1.938 17.279 18.423 1.00 . A A . 108 VAL C 1 1
5 9694 1 1 108 VAL CA C -0.844 17.307 17.364 1.00 . A A . 108 VAL CA 1 1
5 9695 1 1 108 VAL CB C -1.061 18.521 16.435 1.00 . A A . 108 VAL CB 1 1
5 9696 1 1 108 VAL CG1 C 0.166 18.751 15.565 1.00 . A A . 108 VAL CG1 1 1
5 9697 1 1 108 VAL CG2 C -2.298 18.332 15.567 1.00 . A A . 108 VAL CG2 1 1
5 9698 1 1 108 VAL H H -1.363 15.974 15.815 1.00 . A A . 108 VAL H 1 1
5 9699 1 1 108 VAL HA H 0.113 17.420 17.855 1.00 . A A . 108 VAL HA 1 1
5 9700 1 1 108 VAL HB H -1.208 19.398 17.050 1.00 . A A . 108 VAL HB 1 1
5 9701 1 1 108 VAL HG11 H 1.020 18.952 16.193 1.00 . A A . 108 VAL HG11 1 1
5 9702 1 1 108 VAL HG12 H -0.010 19.594 14.912 1.00 . A A . 108 VAL HG12 1 1
5 9703 1 1 108 VAL HG13 H 0.355 17.869 14.971 1.00 . A A . 108 VAL HG13 1 1
5 9704 1 1 108 VAL HG21 H -3.167 18.229 16.198 1.00 . A A . 108 VAL HG21 1 1
5 9705 1 1 108 VAL HG22 H -2.182 17.442 14.967 1.00 . A A . 108 VAL HG22 1 1
5 9706 1 1 108 VAL HG23 H -2.421 19.190 14.921 1.00 . A A . 108 VAL HG23 1 1
5 9707 1 1 108 VAL N N -0.818 16.060 16.623 1.00 . A A . 108 VAL N 1 1
5 9708 1 1 108 VAL O O -3.002 16.694 18.218 1.00 . A A . 108 VAL O 1 1
5 9709 1 1 109 GLN C C -3.672 19.060 20.285 1.00 . A A . 109 GLN C 1 1
5 9710 1 1 109 GLN CA C -2.638 17.998 20.632 1.00 . A A . 109 GLN CA 1 1
5 9711 1 1 109 GLN CB C -1.941 18.333 21.950 1.00 . A A . 109 GLN CB 1 1
5 9712 1 1 109 GLN CD C -0.143 17.680 23.610 1.00 . A A . 109 GLN CD 1 1
5 9713 1 1 109 GLN CG C -0.871 17.322 22.331 1.00 . A A . 109 GLN CG 1 1
5 9714 1 1 109 GLN H H -0.769 18.294 19.680 1.00 . A A . 109 GLN H 1 1
5 9715 1 1 109 GLN HA H -3.133 17.041 20.724 1.00 . A A . 109 GLN HA 1 1
5 9716 1 1 109 GLN HB2 H -1.477 19.305 21.865 1.00 . A A . 109 GLN HB2 1 1
5 9717 1 1 109 GLN HB3 H -2.678 18.362 22.739 1.00 . A A . 109 GLN HB3 1 1
5 9718 1 1 109 GLN HE21 H 0.183 15.758 23.978 1.00 . A A . 109 GLN HE21 1 1
5 9719 1 1 109 GLN HE22 H 0.817 16.864 25.150 1.00 . A A . 109 GLN HE22 1 1
5 9720 1 1 109 GLN HG2 H -1.337 16.357 22.462 1.00 . A A . 109 GLN HG2 1 1
5 9721 1 1 109 GLN HG3 H -0.149 17.265 21.529 1.00 . A A . 109 GLN HG3 1 1
5 9722 1 1 109 GLN N N -1.661 17.898 19.559 1.00 . A A . 109 GLN N 1 1
5 9723 1 1 109 GLN NE2 N 0.330 16.666 24.318 1.00 . A A . 109 GLN NE2 1 1
5 9724 1 1 109 GLN O O -4.862 18.911 20.572 1.00 . A A . 109 GLN O 1 1
5 9725 1 1 109 GLN OE1 O 0.000 18.854 23.956 1.00 . A A . 109 GLN OE1 1 1
5 9726 1 1 110 LYS C C -4.206 21.001 17.630 1.00 . A A . 110 LYS C 1 1
5 9727 1 1 110 LYS CA C -4.077 21.166 19.140 1.00 . A A . 110 LYS CA 1 1
5 9728 1 1 110 LYS CB C -3.530 22.554 19.478 1.00 . A A . 110 LYS CB 1 1
5 9729 1 1 110 LYS CD C -2.789 24.167 21.252 1.00 . A A . 110 LYS CD 1 1
5 9730 1 1 110 LYS CE C -2.824 24.517 22.730 1.00 . A A . 110 LYS CE 1 1
5 9731 1 1 110 LYS CG C -3.498 22.853 20.968 1.00 . A A . 110 LYS CG 1 1
5 9732 1 1 110 LYS H H -2.230 20.235 19.560 1.00 . A A . 110 LYS H 1 1
5 9733 1 1 110 LYS HA H -5.051 21.045 19.593 1.00 . A A . 110 LYS HA 1 1
5 9734 1 1 110 LYS HB2 H -2.525 22.635 19.094 1.00 . A A . 110 LYS HB2 1 1
5 9735 1 1 110 LYS HB3 H -4.150 23.297 18.998 1.00 . A A . 110 LYS HB3 1 1
5 9736 1 1 110 LYS HD2 H -1.761 24.086 20.936 1.00 . A A . 110 LYS HD2 1 1
5 9737 1 1 110 LYS HD3 H -3.276 24.954 20.694 1.00 . A A . 110 LYS HD3 1 1
5 9738 1 1 110 LYS HE2 H -3.848 24.692 23.023 1.00 . A A . 110 LYS HE2 1 1
5 9739 1 1 110 LYS HE3 H -2.425 23.686 23.293 1.00 . A A . 110 LYS HE3 1 1
5 9740 1 1 110 LYS HG2 H -4.511 22.916 21.336 1.00 . A A . 110 LYS HG2 1 1
5 9741 1 1 110 LYS HG3 H -2.976 22.055 21.475 1.00 . A A . 110 LYS HG3 1 1
5 9742 1 1 110 LYS HZ1 H -1.003 25.515 22.953 1.00 . A A . 110 LYS HZ1 1 1
5 9743 1 1 110 LYS HZ2 H -2.221 26.069 23.994 1.00 . A A . 110 LYS HZ2 1 1
5 9744 1 1 110 LYS HZ3 H -2.252 26.495 22.354 1.00 . A A . 110 LYS HZ3 1 1
5 9745 1 1 110 LYS N N -3.203 20.132 19.666 1.00 . A A . 110 LYS N 1 1
5 9746 1 1 110 LYS NZ N -2.021 25.733 23.026 1.00 . A A . 110 LYS NZ 1 1
5 9747 1 1 110 LYS O O -3.316 21.394 16.873 1.00 . A A . 110 LYS O 1 1
5 9748 1 1 111 LEU C C -5.900 21.330 15.004 1.00 . A A . 111 LEU C 1 1
5 9749 1 1 111 LEU CA C -5.510 20.089 15.793 1.00 . A A . 111 LEU CA 1 1
5 9750 1 1 111 LEU CB C -6.586 19.009 15.614 1.00 . A A . 111 LEU CB 1 1
5 9751 1 1 111 LEU CD1 C -6.226 17.476 17.587 1.00 . A A . 111 LEU CD1 1 1
5 9752 1 1 111 LEU CD2 C -7.116 16.567 15.438 1.00 . A A . 111 LEU CD2 1 1
5 9753 1 1 111 LEU CG C -6.197 17.597 16.070 1.00 . A A . 111 LEU CG 1 1
5 9754 1 1 111 LEU H H -6.015 20.181 17.850 1.00 . A A . 111 LEU H 1 1
5 9755 1 1 111 LEU HA H -4.576 19.717 15.405 1.00 . A A . 111 LEU HA 1 1
5 9756 1 1 111 LEU HB2 H -7.464 19.311 16.166 1.00 . A A . 111 LEU HB2 1 1
5 9757 1 1 111 LEU HB3 H -6.842 18.963 14.566 1.00 . A A . 111 LEU HB3 1 1
5 9758 1 1 111 LEU HD11 H -5.536 18.188 18.019 1.00 . A A . 111 LEU HD11 1 1
5 9759 1 1 111 LEU HD12 H -5.936 16.476 17.873 1.00 . A A . 111 LEU HD12 1 1
5 9760 1 1 111 LEU HD13 H -7.224 17.679 17.945 1.00 . A A . 111 LEU HD13 1 1
5 9761 1 1 111 LEU HD21 H -8.135 16.759 15.744 1.00 . A A . 111 LEU HD21 1 1
5 9762 1 1 111 LEU HD22 H -6.825 15.578 15.762 1.00 . A A . 111 LEU HD22 1 1
5 9763 1 1 111 LEU HD23 H -7.043 16.631 14.364 1.00 . A A . 111 LEU HD23 1 1
5 9764 1 1 111 LEU HG H -5.189 17.389 15.743 1.00 . A A . 111 LEU HG 1 1
5 9765 1 1 111 LEU N N -5.309 20.406 17.201 1.00 . A A . 111 LEU N 1 1
5 9766 1 1 111 LEU O O -6.252 22.361 15.578 1.00 . A A . 111 LEU O 1 1
5 9767 1 1 112 GLU C C -7.692 22.604 12.878 1.00 . A A . 112 GLU C 1 1
5 9768 1 1 112 GLU CA C -6.195 22.322 12.807 1.00 . A A . 112 GLU CA 1 1
5 9769 1 1 112 GLU CB C -5.726 22.046 11.369 1.00 . A A . 112 GLU CB 1 1
5 9770 1 1 112 GLU CD C -6.931 20.015 10.430 1.00 . A A . 112 GLU CD 1 1
5 9771 1 1 112 GLU CG C -5.639 20.569 10.995 1.00 . A A . 112 GLU CG 1 1
5 9772 1 1 112 GLU H H -5.536 20.375 13.290 1.00 . A A . 112 GLU H 1 1
5 9773 1 1 112 GLU HA H -5.676 23.197 13.171 1.00 . A A . 112 GLU HA 1 1
5 9774 1 1 112 GLU HB2 H -6.415 22.519 10.685 1.00 . A A . 112 GLU HB2 1 1
5 9775 1 1 112 GLU HB3 H -4.748 22.484 11.232 1.00 . A A . 112 GLU HB3 1 1
5 9776 1 1 112 GLU HG2 H -4.862 20.443 10.258 1.00 . A A . 112 GLU HG2 1 1
5 9777 1 1 112 GLU HG3 H -5.384 20.005 11.883 1.00 . A A . 112 GLU HG3 1 1
5 9778 1 1 112 GLU N N -5.834 21.220 13.684 1.00 . A A . 112 GLU N 1 1
5 9779 1 1 112 GLU O O -8.106 23.752 13.040 1.00 . A A . 112 GLU O 1 1
5 9780 1 1 112 GLU OE1 O -7.144 20.125 9.204 1.00 . A A . 112 GLU OE1 1 1
5 9781 1 1 112 GLU OE2 O -7.739 19.470 11.206 1.00 . A A . 112 GLU OE2 1 1
5 9782 1 1 113 HIS C C -10.315 21.186 14.361 1.00 . A A . 113 HIS C 1 1
5 9783 1 1 113 HIS CA C -9.935 21.686 12.975 1.00 . A A . 113 HIS CA 1 1
5 9784 1 1 113 HIS CB C -10.711 20.901 11.911 1.00 . A A . 113 HIS CB 1 1
5 9785 1 1 113 HIS CD2 C -11.401 22.461 9.960 1.00 . A A . 113 HIS CD2 1 1
5 9786 1 1 113 HIS CE1 C -9.919 21.811 8.489 1.00 . A A . 113 HIS CE1 1 1
5 9787 1 1 113 HIS CG C -10.644 21.503 10.542 1.00 . A A . 113 HIS CG 1 1
5 9788 1 1 113 HIS H H -8.120 20.680 12.551 1.00 . A A . 113 HIS H 1 1
5 9789 1 1 113 HIS HA H -10.190 22.733 12.899 1.00 . A A . 113 HIS HA 1 1
5 9790 1 1 113 HIS HB2 H -10.312 19.900 11.850 1.00 . A A . 113 HIS HB2 1 1
5 9791 1 1 113 HIS HB3 H -11.751 20.849 12.200 1.00 . A A . 113 HIS HB3 1 1
5 9792 1 1 113 HIS HD1 H -9.017 20.440 9.715 1.00 . A A . 113 HIS HD1 1 1
5 9793 1 1 113 HIS HD2 H -12.227 22.991 10.416 1.00 . A A . 113 HIS HD2 1 1
5 9794 1 1 113 HIS HE1 H -9.343 21.724 7.580 1.00 . A A . 113 HIS HE1 1 1
5 9795 1 1 113 HIS HE2 H -11.395 23.129 7.968 1.00 . A A . 113 HIS HE2 1 1
5 9796 1 1 113 HIS N N -8.499 21.560 12.776 1.00 . A A . 113 HIS N 1 1
5 9797 1 1 113 HIS ND1 N -9.725 21.117 9.593 1.00 . A A . 113 HIS ND1 1 1
5 9798 1 1 113 HIS NE2 N -10.931 22.632 8.683 1.00 . A A . 113 HIS NE2 1 1
5 9799 1 1 113 HIS O O -10.069 20.031 14.702 1.00 . A A . 113 HIS O 1 1
5 9800 1 1 114 HIS C C -12.740 21.102 16.446 1.00 . A A . 114 HIS C 1 1
5 9801 1 1 114 HIS CA C -11.341 21.691 16.499 1.00 . A A . 114 HIS CA 1 1
5 9802 1 1 114 HIS CB C -11.299 22.895 17.445 1.00 . A A . 114 HIS CB 1 1
5 9803 1 1 114 HIS CD2 C -8.718 23.144 17.320 1.00 . A A . 114 HIS CD2 1 1
5 9804 1 1 114 HIS CE1 C -8.368 23.894 19.345 1.00 . A A . 114 HIS CE1 1 1
5 9805 1 1 114 HIS CG C -9.920 23.227 17.933 1.00 . A A . 114 HIS CG 1 1
5 9806 1 1 114 HIS H H -11.069 22.975 14.835 1.00 . A A . 114 HIS H 1 1
5 9807 1 1 114 HIS HA H -10.662 20.935 16.866 1.00 . A A . 114 HIS HA 1 1
5 9808 1 1 114 HIS HB2 H -11.687 23.761 16.930 1.00 . A A . 114 HIS HB2 1 1
5 9809 1 1 114 HIS HB3 H -11.918 22.689 18.306 1.00 . A A . 114 HIS HB3 1 1
5 9810 1 1 114 HIS HD1 H -10.344 23.880 19.899 1.00 . A A . 114 HIS HD1 1 1
5 9811 1 1 114 HIS HD2 H -8.537 22.809 16.307 1.00 . A A . 114 HIS HD2 1 1
5 9812 1 1 114 HIS HE1 H -7.879 24.260 20.237 1.00 . A A . 114 HIS HE1 1 1
5 9813 1 1 114 HIS HE2 H -6.832 23.773 17.995 1.00 . A A . 114 HIS HE2 1 1
5 9814 1 1 114 HIS N N -10.904 22.061 15.160 1.00 . A A . 114 HIS N 1 1
5 9815 1 1 114 HIS ND1 N -9.665 23.701 19.201 1.00 . A A . 114 HIS ND1 1 1
5 9816 1 1 114 HIS NE2 N -7.770 23.564 18.218 1.00 . A A . 114 HIS NE2 1 1
5 9817 1 1 114 HIS O O -13.064 20.176 17.189 1.00 . A A . 114 HIS O 1 1
5 9818 1 1 115 HIS C C -14.821 20.013 14.263 1.00 . A A . 115 HIS C 1 1
5 9819 1 1 115 HIS CA C -14.892 21.100 15.323 1.00 . A A . 115 HIS CA 1 1
5 9820 1 1 115 HIS CB C -15.865 22.199 14.879 1.00 . A A . 115 HIS CB 1 1
5 9821 1 1 115 HIS CD2 C -15.455 24.323 16.311 1.00 . A A . 115 HIS CD2 1 1
5 9822 1 1 115 HIS CE1 C -17.261 24.235 17.540 1.00 . A A . 115 HIS CE1 1 1
5 9823 1 1 115 HIS CG C -16.150 23.225 15.933 1.00 . A A . 115 HIS CG 1 1
5 9824 1 1 115 HIS H H -13.254 22.411 15.024 1.00 . A A . 115 HIS H 1 1
5 9825 1 1 115 HIS HA H -15.241 20.665 16.247 1.00 . A A . 115 HIS HA 1 1
5 9826 1 1 115 HIS HB2 H -15.451 22.713 14.025 1.00 . A A . 115 HIS HB2 1 1
5 9827 1 1 115 HIS HB3 H -16.804 21.743 14.596 1.00 . A A . 115 HIS HB3 1 1
5 9828 1 1 115 HIS HD1 H -17.988 22.519 16.691 1.00 . A A . 115 HIS HD1 1 1
5 9829 1 1 115 HIS HD2 H -14.513 24.656 15.898 1.00 . A A . 115 HIS HD2 1 1
5 9830 1 1 115 HIS HE1 H -18.018 24.469 18.275 1.00 . A A . 115 HIS HE1 1 1
5 9831 1 1 115 HIS HE2 H -16.032 25.872 17.603 1.00 . A A . 115 HIS HE2 1 1
5 9832 1 1 115 HIS N N -13.559 21.638 15.554 1.00 . A A . 115 HIS N 1 1
5 9833 1 1 115 HIS ND1 N -17.276 23.200 16.723 1.00 . A A . 115 HIS ND1 1 1
5 9834 1 1 115 HIS NE2 N -16.165 24.934 17.312 1.00 . A A . 115 HIS NE2 1 1
5 9835 1 1 115 HIS O O -14.520 20.286 13.100 1.00 . A A . 115 HIS O 1 1
5 9836 1 1 116 HIS C C -16.303 17.577 12.932 1.00 . A A . 116 HIS C 1 1
5 9837 1 1 116 HIS CA C -15.021 17.655 13.744 1.00 . A A . 116 HIS CA 1 1
5 9838 1 1 116 HIS CB C -14.790 16.341 14.495 1.00 . A A . 116 HIS CB 1 1
5 9839 1 1 116 HIS CD2 C -12.934 16.924 16.217 1.00 . A A . 116 HIS CD2 1 1
5 9840 1 1 116 HIS CE1 C -11.402 15.518 15.530 1.00 . A A . 116 HIS CE1 1 1
5 9841 1 1 116 HIS CG C -13.448 16.248 15.161 1.00 . A A . 116 HIS CG 1 1
5 9842 1 1 116 HIS H H -15.328 18.623 15.604 1.00 . A A . 116 HIS H 1 1
5 9843 1 1 116 HIS HA H -14.194 17.825 13.070 1.00 . A A . 116 HIS HA 1 1
5 9844 1 1 116 HIS HB2 H -15.545 16.236 15.259 1.00 . A A . 116 HIS HB2 1 1
5 9845 1 1 116 HIS HB3 H -14.875 15.519 13.798 1.00 . A A . 116 HIS HB3 1 1
5 9846 1 1 116 HIS HD1 H -12.531 14.727 14.007 1.00 . A A . 116 HIS HD1 1 1
5 9847 1 1 116 HIS HD2 H -13.434 17.693 16.789 1.00 . A A . 116 HIS HD2 1 1
5 9848 1 1 116 HIS HE1 H -10.480 14.965 15.446 1.00 . A A . 116 HIS HE1 1 1
5 9849 1 1 116 HIS HE2 H -11.000 16.846 17.042 1.00 . A A . 116 HIS HE2 1 1
5 9850 1 1 116 HIS N N -15.079 18.780 14.666 1.00 . A A . 116 HIS N 1 1
5 9851 1 1 116 HIS ND1 N -12.462 15.375 14.756 1.00 . A A . 116 HIS ND1 1 1
5 9852 1 1 116 HIS NE2 N -11.663 16.452 16.423 1.00 . A A . 116 HIS NE2 1 1
5 9853 1 1 116 HIS O O -17.377 17.312 13.472 1.00 . A A . 116 HIS O 1 1
5 9854 1 1 117 HIS C C -17.404 16.519 9.964 1.00 . A A . 117 HIS C 1 1
5 9855 1 1 117 HIS CA C -17.340 17.817 10.750 1.00 . A A . 117 HIS CA 1 1
5 9856 1 1 117 HIS CB C -17.294 19.002 9.782 1.00 . A A . 117 HIS CB 1 1
5 9857 1 1 117 HIS CD2 C -17.146 21.114 11.277 1.00 . A A . 117 HIS CD2 1 1
5 9858 1 1 117 HIS CE1 C -19.063 22.019 10.733 1.00 . A A . 117 HIS CE1 1 1
5 9859 1 1 117 HIS CG C -17.744 20.295 10.382 1.00 . A A . 117 HIS CG 1 1
5 9860 1 1 117 HIS H H -15.303 18.030 11.269 1.00 . A A . 117 HIS H 1 1
5 9861 1 1 117 HIS HA H -18.228 17.897 11.360 1.00 . A A . 117 HIS HA 1 1
5 9862 1 1 117 HIS HB2 H -16.280 19.136 9.435 1.00 . A A . 117 HIS HB2 1 1
5 9863 1 1 117 HIS HB3 H -17.931 18.788 8.935 1.00 . A A . 117 HIS HB3 1 1
5 9864 1 1 117 HIS HD1 H -19.613 20.536 9.425 1.00 . A A . 117 HIS HD1 1 1
5 9865 1 1 117 HIS HD2 H -16.186 20.956 11.748 1.00 . A A . 117 HIS HD2 1 1
5 9866 1 1 117 HIS HE1 H -19.902 22.696 10.684 1.00 . A A . 117 HIS HE1 1 1
5 9867 1 1 117 HIS HE2 H -17.749 23.010 11.956 1.00 . A A . 117 HIS HE2 1 1
5 9868 1 1 117 HIS N N -16.188 17.834 11.639 1.00 . A A . 117 HIS N 1 1
5 9869 1 1 117 HIS ND1 N -18.942 20.891 10.064 1.00 . A A . 117 HIS ND1 1 1
5 9870 1 1 117 HIS NE2 N -17.986 22.178 11.477 1.00 . A A . 117 HIS NE2 1 1
5 9871 1 1 117 HIS O O -16.456 15.730 9.970 1.00 . A A . 117 HIS O 1 1
5 9872 1 1 118 HIS C C -19.746 15.477 7.368 1.00 . A A . 118 HIS C 1 1
5 9873 1 1 118 HIS CA C -18.700 15.154 8.428 1.00 . A A . 118 HIS CA 1 1
5 9874 1 1 118 HIS CB C -19.114 13.908 9.218 1.00 . A A . 118 HIS CB 1 1
5 9875 1 1 118 HIS CD2 C -19.874 12.143 7.467 1.00 . A A . 118 HIS CD2 1 1
5 9876 1 1 118 HIS CE1 C -18.232 10.720 7.723 1.00 . A A . 118 HIS CE1 1 1
5 9877 1 1 118 HIS CG C -19.048 12.642 8.418 1.00 . A A . 118 HIS CG 1 1
5 9878 1 1 118 HIS H H -19.278 16.928 9.420 1.00 . A A . 118 HIS H 1 1
5 9879 1 1 118 HIS HA H -17.755 14.968 7.940 1.00 . A A . 118 HIS HA 1 1
5 9880 1 1 118 HIS HB2 H -18.460 13.796 10.071 1.00 . A A . 118 HIS HB2 1 1
5 9881 1 1 118 HIS HB3 H -20.130 14.031 9.565 1.00 . A A . 118 HIS HB3 1 1
5 9882 1 1 118 HIS HD1 H -17.266 11.796 9.180 1.00 . A A . 118 HIS HD1 1 1
5 9883 1 1 118 HIS HD2 H -20.782 12.602 7.103 1.00 . A A . 118 HIS HD2 1 1
5 9884 1 1 118 HIS HE1 H -17.595 9.855 7.615 1.00 . A A . 118 HIS HE1 1 1
5 9885 1 1 118 HIS HE2 H -19.597 10.474 6.220 1.00 . A A . 118 HIS HE2 1 1
5 9886 1 1 118 HIS N N -18.531 16.298 9.308 1.00 . A A . 118 HIS N 1 1
5 9887 1 1 118 HIS ND1 N -18.032 11.723 8.553 1.00 . A A . 118 HIS ND1 1 1
5 9888 1 1 118 HIS NE2 N -19.342 10.947 7.049 1.00 . A A . 118 HIS NE2 1 1
5 9889 1 1 118 HIS O O -20.946 15.273 7.636 1.00 . A A . 118 HIS O 1 1
5 9890 1 1 118 HIS OXT O -19.363 15.952 6.284 1.00 . A A . 118 HIS OXT 1 1
6 9891 1 1 1 LYS C C -10.506 19.085 -15.697 1.00 . A A . 1 LYS C 1 1
6 9892 1 1 1 LYS CA C -11.928 19.557 -15.419 1.00 . A A . 1 LYS CA 1 1
6 9893 1 1 1 LYS CB C -11.977 21.090 -15.448 1.00 . A A . 1 LYS CB 1 1
6 9894 1 1 1 LYS CD C -13.376 23.174 -15.474 1.00 . A A . 1 LYS CD 1 1
6 9895 1 1 1 LYS CE C -14.763 23.758 -15.268 1.00 . A A . 1 LYS CE 1 1
6 9896 1 1 1 LYS CG C -13.372 21.668 -15.278 1.00 . A A . 1 LYS CG 1 1
6 9897 1 1 1 LYS H1 H -12.360 17.986 -14.113 1.00 . A A . 1 LYS H1 1 1
6 9898 1 1 1 LYS H2 H -13.391 19.324 -13.945 1.00 . A A . 1 LYS H2 1 1
6 9899 1 1 1 LYS H3 H -11.813 19.393 -13.337 1.00 . A A . 1 LYS H3 1 1
6 9900 1 1 1 LYS HA H -12.576 19.169 -16.192 1.00 . A A . 1 LYS HA 1 1
6 9901 1 1 1 LYS HB2 H -11.355 21.473 -14.652 1.00 . A A . 1 LYS HB2 1 1
6 9902 1 1 1 LYS HB3 H -11.584 21.431 -16.394 1.00 . A A . 1 LYS HB3 1 1
6 9903 1 1 1 LYS HD2 H -12.697 23.624 -14.764 1.00 . A A . 1 LYS HD2 1 1
6 9904 1 1 1 LYS HD3 H -13.048 23.396 -16.479 1.00 . A A . 1 LYS HD3 1 1
6 9905 1 1 1 LYS HE2 H -15.452 23.261 -15.934 1.00 . A A . 1 LYS HE2 1 1
6 9906 1 1 1 LYS HE3 H -15.063 23.586 -14.244 1.00 . A A . 1 LYS HE3 1 1
6 9907 1 1 1 LYS HG2 H -14.030 21.219 -16.008 1.00 . A A . 1 LYS HG2 1 1
6 9908 1 1 1 LYS HG3 H -13.726 21.442 -14.282 1.00 . A A . 1 LYS HG3 1 1
6 9909 1 1 1 LYS HZ1 H -15.724 25.610 -15.288 1.00 . A A . 1 LYS HZ1 1 1
6 9910 1 1 1 LYS HZ2 H -14.615 25.395 -16.556 1.00 . A A . 1 LYS HZ2 1 1
6 9911 1 1 1 LYS HZ3 H -14.061 25.702 -14.981 1.00 . A A . 1 LYS HZ3 1 1
6 9912 1 1 1 LYS N N -12.404 19.033 -14.114 1.00 . A A . 1 LYS N 1 1
6 9913 1 1 1 LYS NZ N -14.793 25.216 -15.542 1.00 . A A . 1 LYS NZ 1 1
6 9914 1 1 1 LYS O O -10.289 18.178 -16.498 1.00 . A A . 1 LYS O 1 1
6 9915 1 1 2 SER C C -7.860 18.134 -14.222 1.00 . A A . 2 SER C 1 1
6 9916 1 1 2 SER CA C -8.148 19.296 -15.167 1.00 . A A . 2 SER CA 1 1
6 9917 1 1 2 SER CB C -7.238 20.487 -14.865 1.00 . A A . 2 SER CB 1 1
6 9918 1 1 2 SER H H -9.756 20.462 -14.458 1.00 . A A . 2 SER H 1 1
6 9919 1 1 2 SER HA H -7.985 18.971 -16.184 1.00 . A A . 2 SER HA 1 1
6 9920 1 1 2 SER HB2 H -6.247 20.131 -14.625 1.00 . A A . 2 SER HB2 1 1
6 9921 1 1 2 SER HB3 H -7.190 21.132 -15.730 1.00 . A A . 2 SER HB3 1 1
6 9922 1 1 2 SER HG H -8.092 22.077 -14.085 1.00 . A A . 2 SER HG 1 1
6 9923 1 1 2 SER N N -9.538 19.705 -15.040 1.00 . A A . 2 SER N 1 1
6 9924 1 1 2 SER O O -7.533 17.026 -14.650 1.00 . A A . 2 SER O 1 1
6 9925 1 1 2 SER OG O -7.739 21.231 -13.764 1.00 . A A . 2 SER OG 1 1
6 9926 1 1 3 VAL C C -9.234 16.848 -11.519 1.00 . A A . 3 VAL C 1 1
6 9927 1 1 3 VAL CA C -7.861 17.365 -11.926 1.00 . A A . 3 VAL CA 1 1
6 9928 1 1 3 VAL CB C -7.116 17.887 -10.678 1.00 . A A . 3 VAL CB 1 1
6 9929 1 1 3 VAL CG1 C -5.672 18.219 -11.018 1.00 . A A . 3 VAL CG1 1 1
6 9930 1 1 3 VAL CG2 C -7.822 19.106 -10.097 1.00 . A A . 3 VAL CG2 1 1
6 9931 1 1 3 VAL H H -8.206 19.315 -12.655 1.00 . A A . 3 VAL H 1 1
6 9932 1 1 3 VAL HA H -7.290 16.552 -12.352 1.00 . A A . 3 VAL HA 1 1
6 9933 1 1 3 VAL HB H -7.116 17.107 -9.931 1.00 . A A . 3 VAL HB 1 1
6 9934 1 1 3 VAL HG11 H -5.177 17.333 -11.389 1.00 . A A . 3 VAL HG11 1 1
6 9935 1 1 3 VAL HG12 H -5.166 18.572 -10.131 1.00 . A A . 3 VAL HG12 1 1
6 9936 1 1 3 VAL HG13 H -5.649 18.989 -11.776 1.00 . A A . 3 VAL HG13 1 1
6 9937 1 1 3 VAL HG21 H -7.284 19.455 -9.229 1.00 . A A . 3 VAL HG21 1 1
6 9938 1 1 3 VAL HG22 H -8.830 18.838 -9.813 1.00 . A A . 3 VAL HG22 1 1
6 9939 1 1 3 VAL HG23 H -7.856 19.891 -10.839 1.00 . A A . 3 VAL HG23 1 1
6 9940 1 1 3 VAL N N -8.000 18.396 -12.935 1.00 . A A . 3 VAL N 1 1
6 9941 1 1 3 VAL O O -10.252 17.339 -12.011 1.00 . A A . 3 VAL O 1 1
6 9942 1 1 4 GLN C C -11.267 14.525 -11.163 1.00 . A A . 4 GLN C 1 1
6 9943 1 1 4 GLN CA C -10.489 15.286 -10.092 1.00 . A A . 4 GLN CA 1 1
6 9944 1 1 4 GLN CB C -11.358 16.392 -9.486 1.00 . A A . 4 GLN CB 1 1
6 9945 1 1 4 GLN CD C -11.424 18.394 -7.943 1.00 . A A . 4 GLN CD 1 1
6 9946 1 1 4 GLN CG C -10.672 17.147 -8.361 1.00 . A A . 4 GLN CG 1 1
6 9947 1 1 4 GLN H H -8.394 15.484 -10.325 1.00 . A A . 4 GLN H 1 1
6 9948 1 1 4 GLN HA H -10.217 14.592 -9.312 1.00 . A A . 4 GLN HA 1 1
6 9949 1 1 4 GLN HB2 H -11.617 17.097 -10.261 1.00 . A A . 4 GLN HB2 1 1
6 9950 1 1 4 GLN HB3 H -12.264 15.951 -9.095 1.00 . A A . 4 GLN HB3 1 1
6 9951 1 1 4 GLN HE21 H -10.715 18.222 -6.095 1.00 . A A . 4 GLN HE21 1 1
6 9952 1 1 4 GLN HE22 H -11.761 19.575 -6.380 1.00 . A A . 4 GLN HE22 1 1
6 9953 1 1 4 GLN HG2 H -10.586 16.496 -7.505 1.00 . A A . 4 GLN HG2 1 1
6 9954 1 1 4 GLN HG3 H -9.685 17.435 -8.692 1.00 . A A . 4 GLN HG3 1 1
6 9955 1 1 4 GLN N N -9.247 15.849 -10.631 1.00 . A A . 4 GLN N 1 1
6 9956 1 1 4 GLN NE2 N -11.288 18.766 -6.680 1.00 . A A . 4 GLN NE2 1 1
6 9957 1 1 4 GLN O O -12.461 14.279 -11.018 1.00 . A A . 4 GLN O 1 1
6 9958 1 1 4 GLN OE1 O -12.112 19.023 -8.750 1.00 . A A . 4 GLN OE1 1 1
6 9959 1 1 5 GLU C C -11.176 11.870 -13.005 1.00 . A A . 5 GLU C 1 1
6 9960 1 1 5 GLU CA C -11.198 13.368 -13.306 1.00 . A A . 5 GLU CA 1 1
6 9961 1 1 5 GLU CB C -10.468 13.647 -14.623 1.00 . A A . 5 GLU CB 1 1
6 9962 1 1 5 GLU CD C -11.756 15.757 -15.190 1.00 . A A . 5 GLU CD 1 1
6 9963 1 1 5 GLU CG C -10.395 15.123 -14.984 1.00 . A A . 5 GLU CG 1 1
6 9964 1 1 5 GLU H H -9.624 14.344 -12.281 1.00 . A A . 5 GLU H 1 1
6 9965 1 1 5 GLU HA H -12.224 13.694 -13.392 1.00 . A A . 5 GLU HA 1 1
6 9966 1 1 5 GLU HB2 H -9.460 13.268 -14.547 1.00 . A A . 5 GLU HB2 1 1
6 9967 1 1 5 GLU HB3 H -10.978 13.127 -15.421 1.00 . A A . 5 GLU HB3 1 1
6 9968 1 1 5 GLU HG2 H -9.891 15.649 -14.188 1.00 . A A . 5 GLU HG2 1 1
6 9969 1 1 5 GLU HG3 H -9.826 15.227 -15.897 1.00 . A A . 5 GLU HG3 1 1
6 9970 1 1 5 GLU N N -10.574 14.120 -12.221 1.00 . A A . 5 GLU N 1 1
6 9971 1 1 5 GLU O O -11.440 11.043 -13.879 1.00 . A A . 5 GLU O 1 1
6 9972 1 1 5 GLU OE1 O -12.311 15.643 -16.302 1.00 . A A . 5 GLU OE1 1 1
6 9973 1 1 5 GLU OE2 O -12.271 16.394 -14.249 1.00 . A A . 5 GLU OE2 1 1
6 9974 1 1 6 LYS C C -11.341 10.018 -9.909 1.00 . A A . 6 LYS C 1 1
6 9975 1 1 6 LYS CA C -10.791 10.150 -11.321 1.00 . A A . 6 LYS CA 1 1
6 9976 1 1 6 LYS CB C -9.348 9.638 -11.380 1.00 . A A . 6 LYS CB 1 1
6 9977 1 1 6 LYS CD C -7.436 8.826 -12.795 1.00 . A A . 6 LYS CD 1 1
6 9978 1 1 6 LYS CE C -7.058 8.217 -14.134 1.00 . A A . 6 LYS CE 1 1
6 9979 1 1 6 LYS CG C -8.897 9.243 -12.775 1.00 . A A . 6 LYS CG 1 1
6 9980 1 1 6 LYS H H -10.718 12.242 -11.105 1.00 . A A . 6 LYS H 1 1
6 9981 1 1 6 LYS HA H -11.400 9.558 -11.988 1.00 . A A . 6 LYS HA 1 1
6 9982 1 1 6 LYS HB2 H -8.689 10.414 -11.021 1.00 . A A . 6 LYS HB2 1 1
6 9983 1 1 6 LYS HB3 H -9.257 8.775 -10.737 1.00 . A A . 6 LYS HB3 1 1
6 9984 1 1 6 LYS HD2 H -6.821 9.697 -12.619 1.00 . A A . 6 LYS HD2 1 1
6 9985 1 1 6 LYS HD3 H -7.266 8.098 -12.016 1.00 . A A . 6 LYS HD3 1 1
6 9986 1 1 6 LYS HE2 H -7.574 7.275 -14.244 1.00 . A A . 6 LYS HE2 1 1
6 9987 1 1 6 LYS HE3 H -7.369 8.890 -14.920 1.00 . A A . 6 LYS HE3 1 1
6 9988 1 1 6 LYS HG2 H -9.500 8.416 -13.117 1.00 . A A . 6 LYS HG2 1 1
6 9989 1 1 6 LYS HG3 H -9.031 10.086 -13.438 1.00 . A A . 6 LYS HG3 1 1
6 9990 1 1 6 LYS HZ1 H -5.229 7.547 -13.376 1.00 . A A . 6 LYS HZ1 1 1
6 9991 1 1 6 LYS HZ2 H -5.100 8.885 -14.410 1.00 . A A . 6 LYS HZ2 1 1
6 9992 1 1 6 LYS HZ3 H -5.395 7.340 -15.049 1.00 . A A . 6 LYS HZ3 1 1
6 9993 1 1 6 LYS N N -10.871 11.534 -11.759 1.00 . A A . 6 LYS N 1 1
6 9994 1 1 6 LYS NZ N -5.597 7.981 -14.250 1.00 . A A . 6 LYS NZ 1 1
6 9995 1 1 6 LYS O O -10.621 9.675 -8.971 1.00 . A A . 6 LYS O 1 1
6 9996 1 1 7 ARG C C -13.856 8.836 -8.291 1.00 . A A . 7 ARG C 1 1
6 9997 1 1 7 ARG CA C -13.287 10.235 -8.478 1.00 . A A . 7 ARG CA 1 1
6 9998 1 1 7 ARG CB C -14.409 11.271 -8.387 1.00 . A A . 7 ARG CB 1 1
6 9999 1 1 7 ARG CD C -15.127 13.652 -8.758 1.00 . A A . 7 ARG CD 1 1
6 10000 1 1 7 ARG CG C -13.982 12.659 -8.829 1.00 . A A . 7 ARG CG 1 1
6 10001 1 1 7 ARG CZ C -15.233 16.093 -9.136 1.00 . A A . 7 ARG CZ 1 1
6 10002 1 1 7 ARG H H -13.123 10.645 -10.551 1.00 . A A . 7 ARG H 1 1
6 10003 1 1 7 ARG HA H -12.562 10.429 -7.703 1.00 . A A . 7 ARG HA 1 1
6 10004 1 1 7 ARG HB2 H -15.232 10.953 -9.011 1.00 . A A . 7 ARG HB2 1 1
6 10005 1 1 7 ARG HB3 H -14.746 11.331 -7.363 1.00 . A A . 7 ARG HB3 1 1
6 10006 1 1 7 ARG HD2 H -16.012 13.195 -9.176 1.00 . A A . 7 ARG HD2 1 1
6 10007 1 1 7 ARG HD3 H -15.307 13.903 -7.722 1.00 . A A . 7 ARG HD3 1 1
6 10008 1 1 7 ARG HE H -14.306 14.782 -10.332 1.00 . A A . 7 ARG HE 1 1
6 10009 1 1 7 ARG HG2 H -13.185 13.001 -8.186 1.00 . A A . 7 ARG HG2 1 1
6 10010 1 1 7 ARG HG3 H -13.625 12.608 -9.848 1.00 . A A . 7 ARG HG3 1 1
6 10011 1 1 7 ARG HH11 H -16.089 15.480 -7.402 1.00 . A A . 7 ARG HH11 1 1
6 10012 1 1 7 ARG HH12 H -16.187 17.190 -7.718 1.00 . A A . 7 ARG HH12 1 1
6 10013 1 1 7 ARG HH21 H -14.461 17.008 -10.774 1.00 . A A . 7 ARG HH21 1 1
6 10014 1 1 7 ARG HH22 H -15.280 18.056 -9.650 1.00 . A A . 7 ARG HH22 1 1
6 10015 1 1 7 ARG N N -12.615 10.333 -9.764 1.00 . A A . 7 ARG N 1 1
6 10016 1 1 7 ARG NE N -14.827 14.879 -9.498 1.00 . A A . 7 ARG NE 1 1
6 10017 1 1 7 ARG NH1 N -15.891 16.267 -7.998 1.00 . A A . 7 ARG NH1 1 1
6 10018 1 1 7 ARG NH2 N -14.968 17.137 -9.912 1.00 . A A . 7 ARG NH2 1 1
6 10019 1 1 7 ARG O O -14.754 8.416 -9.024 1.00 . A A . 7 ARG O 1 1
6 10020 1 1 8 ASN C C -15.005 6.801 -6.134 1.00 . A A . 8 ASN C 1 1
6 10021 1 1 8 ASN CA C -13.789 6.762 -7.045 1.00 . A A . 8 ASN CA 1 1
6 10022 1 1 8 ASN CB C -12.687 5.915 -6.402 1.00 . A A . 8 ASN CB 1 1
6 10023 1 1 8 ASN CG C -11.496 5.689 -7.317 1.00 . A A . 8 ASN CG 1 1
6 10024 1 1 8 ASN H H -12.598 8.491 -6.782 1.00 . A A . 8 ASN H 1 1
6 10025 1 1 8 ASN HA H -14.074 6.313 -7.983 1.00 . A A . 8 ASN HA 1 1
6 10026 1 1 8 ASN HB2 H -12.337 6.413 -5.510 1.00 . A A . 8 ASN HB2 1 1
6 10027 1 1 8 ASN HB3 H -13.098 4.953 -6.132 1.00 . A A . 8 ASN HB3 1 1
6 10028 1 1 8 ASN HD21 H -12.640 5.869 -8.934 1.00 . A A . 8 ASN HD21 1 1
6 10029 1 1 8 ASN HD22 H -10.965 5.566 -9.228 1.00 . A A . 8 ASN HD22 1 1
6 10030 1 1 8 ASN N N -13.321 8.111 -7.324 1.00 . A A . 8 ASN N 1 1
6 10031 1 1 8 ASN ND2 N -11.725 5.710 -8.624 1.00 . A A . 8 ASN ND2 1 1
6 10032 1 1 8 ASN O O -15.139 7.704 -5.308 1.00 . A A . 8 ASN O 1 1
6 10033 1 1 8 ASN OD1 O -10.374 5.498 -6.851 1.00 . A A . 8 ASN OD1 1 1
6 10034 1 1 9 ASN C C -16.742 5.564 -4.021 1.00 . A A . 9 ASN C 1 1
6 10035 1 1 9 ASN CA C -17.102 5.716 -5.495 1.00 . A A . 9 ASN CA 1 1
6 10036 1 1 9 ASN CB C -17.931 4.507 -5.961 1.00 . A A . 9 ASN CB 1 1
6 10037 1 1 9 ASN CG C -19.283 4.378 -5.266 1.00 . A A . 9 ASN CG 1 1
6 10038 1 1 9 ASN H H -15.724 5.153 -6.999 1.00 . A A . 9 ASN H 1 1
6 10039 1 1 9 ASN HA H -17.679 6.619 -5.628 1.00 . A A . 9 ASN HA 1 1
6 10040 1 1 9 ASN HB2 H -18.109 4.592 -7.024 1.00 . A A . 9 ASN HB2 1 1
6 10041 1 1 9 ASN HB3 H -17.367 3.605 -5.773 1.00 . A A . 9 ASN HB3 1 1
6 10042 1 1 9 ASN HD21 H -20.014 3.413 -6.846 1.00 . A A . 9 ASN HD21 1 1
6 10043 1 1 9 ASN HD22 H -21.112 3.633 -5.520 1.00 . A A . 9 ASN HD22 1 1
6 10044 1 1 9 ASN N N -15.890 5.823 -6.305 1.00 . A A . 9 ASN N 1 1
6 10045 1 1 9 ASN ND2 N -20.231 3.751 -5.945 1.00 . A A . 9 ASN ND2 1 1
6 10046 1 1 9 ASN O O -17.070 6.417 -3.195 1.00 . A A . 9 ASN O 1 1
6 10047 1 1 9 ASN OD1 O -19.472 4.816 -4.131 1.00 . A A . 9 ASN OD1 1 1
6 10048 1 1 10 THR C C -14.277 4.632 -2.021 1.00 . A A . 10 THR C 1 1
6 10049 1 1 10 THR CA C -15.697 4.184 -2.330 1.00 . A A . 10 THR CA 1 1
6 10050 1 1 10 THR CB C -15.835 2.677 -2.036 1.00 . A A . 10 THR CB 1 1
6 10051 1 1 10 THR CG2 C -17.298 2.290 -1.880 1.00 . A A . 10 THR CG2 1 1
6 10052 1 1 10 THR H H -15.772 3.865 -4.409 1.00 . A A . 10 THR H 1 1
6 10053 1 1 10 THR HA H -16.379 4.717 -1.689 1.00 . A A . 10 THR HA 1 1
6 10054 1 1 10 THR HB H -15.320 2.459 -1.111 1.00 . A A . 10 THR HB 1 1
6 10055 1 1 10 THR HG1 H -15.664 1.043 -3.130 1.00 . A A . 10 THR HG1 1 1
6 10056 1 1 10 THR HG21 H -17.369 1.235 -1.660 1.00 . A A . 10 THR HG21 1 1
6 10057 1 1 10 THR HG22 H -17.825 2.504 -2.798 1.00 . A A . 10 THR HG22 1 1
6 10058 1 1 10 THR HG23 H -17.737 2.857 -1.071 1.00 . A A . 10 THR HG23 1 1
6 10059 1 1 10 THR N N -16.054 4.480 -3.703 1.00 . A A . 10 THR N 1 1
6 10060 1 1 10 THR O O -13.361 4.421 -2.819 1.00 . A A . 10 THR O 1 1
6 10061 1 1 10 THR OG1 O -15.242 1.906 -3.094 1.00 . A A . 10 THR OG1 1 1
6 10062 1 1 11 ARG C C -12.121 4.433 0.275 1.00 . A A . 11 ARG C 1 1
6 10063 1 1 11 ARG CA C -12.769 5.629 -0.404 1.00 . A A . 11 ARG CA 1 1
6 10064 1 1 11 ARG CB C -12.829 6.825 0.553 1.00 . A A . 11 ARG CB 1 1
6 10065 1 1 11 ARG CD C -13.316 9.269 0.869 1.00 . A A . 11 ARG CD 1 1
6 10066 1 1 11 ARG CG C -13.442 8.072 -0.062 1.00 . A A . 11 ARG CG 1 1
6 10067 1 1 11 ARG CZ C -15.156 10.895 1.063 1.00 . A A . 11 ARG CZ 1 1
6 10068 1 1 11 ARG H H -14.872 5.447 -0.289 1.00 . A A . 11 ARG H 1 1
6 10069 1 1 11 ARG HA H -12.183 5.897 -1.272 1.00 . A A . 11 ARG HA 1 1
6 10070 1 1 11 ARG HB2 H -13.418 6.550 1.416 1.00 . A A . 11 ARG HB2 1 1
6 10071 1 1 11 ARG HB3 H -11.825 7.063 0.874 1.00 . A A . 11 ARG HB3 1 1
6 10072 1 1 11 ARG HD2 H -13.657 8.986 1.852 1.00 . A A . 11 ARG HD2 1 1
6 10073 1 1 11 ARG HD3 H -12.276 9.567 0.918 1.00 . A A . 11 ARG HD3 1 1
6 10074 1 1 11 ARG HE H -13.828 10.832 -0.444 1.00 . A A . 11 ARG HE 1 1
6 10075 1 1 11 ARG HG2 H -12.932 8.294 -0.987 1.00 . A A . 11 ARG HG2 1 1
6 10076 1 1 11 ARG HG3 H -14.487 7.887 -0.258 1.00 . A A . 11 ARG HG3 1 1
6 10077 1 1 11 ARG HH11 H -15.040 9.562 2.596 1.00 . A A . 11 ARG HH11 1 1
6 10078 1 1 11 ARG HH12 H -16.330 10.723 2.705 1.00 . A A . 11 ARG HH12 1 1
6 10079 1 1 11 ARG HH21 H -15.544 12.345 -0.295 1.00 . A A . 11 ARG HH21 1 1
6 10080 1 1 11 ARG HH22 H -16.624 12.295 1.066 1.00 . A A . 11 ARG HH22 1 1
6 10081 1 1 11 ARG N N -14.095 5.251 -0.862 1.00 . A A . 11 ARG N 1 1
6 10082 1 1 11 ARG NE N -14.104 10.407 0.407 1.00 . A A . 11 ARG NE 1 1
6 10083 1 1 11 ARG NH1 N -15.541 10.352 2.212 1.00 . A A . 11 ARG NH1 1 1
6 10084 1 1 11 ARG NH2 N -15.825 11.928 0.571 1.00 . A A . 11 ARG NH2 1 1
6 10085 1 1 11 ARG O O -11.816 4.459 1.465 1.00 . A A . 11 ARG O 1 1
6 10086 1 1 12 ALA C C -9.967 1.981 -0.559 1.00 . A A . 12 ALA C 1 1
6 10087 1 1 12 ALA CA C -11.361 2.145 0.003 1.00 . A A . 12 ALA CA 1 1
6 10088 1 1 12 ALA CB C -12.227 0.945 -0.357 1.00 . A A . 12 ALA CB 1 1
6 10089 1 1 12 ALA H H -12.245 3.417 -1.431 1.00 . A A . 12 ALA H 1 1
6 10090 1 1 12 ALA HA H -11.296 2.206 1.077 1.00 . A A . 12 ALA HA 1 1
6 10091 1 1 12 ALA HB1 H -11.768 0.045 0.024 1.00 . A A . 12 ALA HB1 1 1
6 10092 1 1 12 ALA HB2 H -12.319 0.875 -1.431 1.00 . A A . 12 ALA HB2 1 1
6 10093 1 1 12 ALA HB3 H -13.207 1.064 0.083 1.00 . A A . 12 ALA HB3 1 1
6 10094 1 1 12 ALA N N -11.958 3.370 -0.492 1.00 . A A . 12 ALA N 1 1
6 10095 1 1 12 ALA O O -9.711 2.322 -1.715 1.00 . A A . 12 ALA O 1 1
6 10096 1 1 13 PHE C C -7.610 0.408 -1.398 1.00 . A A . 13 PHE C 1 1
6 10097 1 1 13 PHE CA C -7.686 1.258 -0.131 1.00 . A A . 13 PHE CA 1 1
6 10098 1 1 13 PHE CB C -6.905 0.594 1.006 1.00 . A A . 13 PHE CB 1 1
6 10099 1 1 13 PHE CD1 C -4.845 1.913 1.561 1.00 . A A . 13 PHE CD1 1 1
6 10100 1 1 13 PHE CD2 C -4.598 -0.071 0.262 1.00 . A A . 13 PHE CD2 1 1
6 10101 1 1 13 PHE CE1 C -3.482 2.122 1.510 1.00 . A A . 13 PHE CE1 1 1
6 10102 1 1 13 PHE CE2 C -3.232 0.133 0.207 1.00 . A A . 13 PHE CE2 1 1
6 10103 1 1 13 PHE CG C -5.420 0.815 0.937 1.00 . A A . 13 PHE CG 1 1
6 10104 1 1 13 PHE CZ C -2.674 1.231 0.832 1.00 . A A . 13 PHE CZ 1 1
6 10105 1 1 13 PHE H H -9.346 1.216 1.171 1.00 . A A . 13 PHE H 1 1
6 10106 1 1 13 PHE HA H -7.256 2.228 -0.335 1.00 . A A . 13 PHE HA 1 1
6 10107 1 1 13 PHE HB2 H -7.253 0.988 1.949 1.00 . A A . 13 PHE HB2 1 1
6 10108 1 1 13 PHE HB3 H -7.083 -0.471 0.980 1.00 . A A . 13 PHE HB3 1 1
6 10109 1 1 13 PHE HD1 H -5.477 2.610 2.092 1.00 . A A . 13 PHE HD1 1 1
6 10110 1 1 13 PHE HD2 H -5.035 -0.929 -0.227 1.00 . A A . 13 PHE HD2 1 1
6 10111 1 1 13 PHE HE1 H -3.049 2.981 1.999 1.00 . A A . 13 PHE HE1 1 1
6 10112 1 1 13 PHE HE2 H -2.603 -0.565 -0.324 1.00 . A A . 13 PHE HE2 1 1
6 10113 1 1 13 PHE HZ H -1.606 1.391 0.792 1.00 . A A . 13 PHE HZ 1 1
6 10114 1 1 13 PHE N N -9.070 1.460 0.264 1.00 . A A . 13 PHE N 1 1
6 10115 1 1 13 PHE O O -6.766 0.642 -2.252 1.00 . A A . 13 PHE O 1 1
6 10116 1 1 14 LYS C C -8.868 -0.604 -3.951 1.00 . A A . 14 LYS C 1 1
6 10117 1 1 14 LYS CA C -8.562 -1.422 -2.702 1.00 . A A . 14 LYS CA 1 1
6 10118 1 1 14 LYS CB C -9.642 -2.494 -2.550 1.00 . A A . 14 LYS CB 1 1
6 10119 1 1 14 LYS CD C -10.724 -4.257 -1.123 1.00 . A A . 14 LYS CD 1 1
6 10120 1 1 14 LYS CE C -10.566 -5.389 -2.129 1.00 . A A . 14 LYS CE 1 1
6 10121 1 1 14 LYS CG C -9.600 -3.235 -1.226 1.00 . A A . 14 LYS CG 1 1
6 10122 1 1 14 LYS H H -9.164 -0.698 -0.802 1.00 . A A . 14 LYS H 1 1
6 10123 1 1 14 LYS HA H -7.598 -1.897 -2.815 1.00 . A A . 14 LYS HA 1 1
6 10124 1 1 14 LYS HB2 H -10.611 -2.026 -2.643 1.00 . A A . 14 LYS HB2 1 1
6 10125 1 1 14 LYS HB3 H -9.526 -3.216 -3.345 1.00 . A A . 14 LYS HB3 1 1
6 10126 1 1 14 LYS HD2 H -10.724 -4.675 -0.127 1.00 . A A . 14 LYS HD2 1 1
6 10127 1 1 14 LYS HD3 H -11.666 -3.759 -1.302 1.00 . A A . 14 LYS HD3 1 1
6 10128 1 1 14 LYS HE2 H -11.472 -5.973 -2.138 1.00 . A A . 14 LYS HE2 1 1
6 10129 1 1 14 LYS HE3 H -10.407 -4.959 -3.108 1.00 . A A . 14 LYS HE3 1 1
6 10130 1 1 14 LYS HG2 H -8.652 -3.743 -1.138 1.00 . A A . 14 LYS HG2 1 1
6 10131 1 1 14 LYS HG3 H -9.704 -2.515 -0.423 1.00 . A A . 14 LYS HG3 1 1
6 10132 1 1 14 LYS HZ1 H -9.472 -6.581 -0.804 1.00 . A A . 14 LYS HZ1 1 1
6 10133 1 1 14 LYS HZ2 H -8.519 -5.791 -1.959 1.00 . A A . 14 LYS HZ2 1 1
6 10134 1 1 14 LYS HZ3 H -9.446 -7.133 -2.407 1.00 . A A . 14 LYS HZ3 1 1
6 10135 1 1 14 LYS N N -8.515 -0.561 -1.522 1.00 . A A . 14 LYS N 1 1
6 10136 1 1 14 LYS NZ N -9.422 -6.282 -1.802 1.00 . A A . 14 LYS NZ 1 1
6 10137 1 1 14 LYS O O -8.120 -0.629 -4.926 1.00 . A A . 14 LYS O 1 1
6 10138 1 1 15 THR C C -9.446 1.954 -5.443 1.00 . A A . 15 THR C 1 1
6 10139 1 1 15 THR CA C -10.465 0.899 -5.021 1.00 . A A . 15 THR CA 1 1
6 10140 1 1 15 THR CB C -11.784 1.603 -4.648 1.00 . A A . 15 THR CB 1 1
6 10141 1 1 15 THR CG2 C -12.500 2.132 -5.882 1.00 . A A . 15 THR CG2 1 1
6 10142 1 1 15 THR H H -10.487 0.135 -3.061 1.00 . A A . 15 THR H 1 1
6 10143 1 1 15 THR HA H -10.653 0.229 -5.846 1.00 . A A . 15 THR HA 1 1
6 10144 1 1 15 THR HB H -11.556 2.436 -3.999 1.00 . A A . 15 THR HB 1 1
6 10145 1 1 15 THR HG1 H -13.466 1.148 -3.726 1.00 . A A . 15 THR HG1 1 1
6 10146 1 1 15 THR HG21 H -12.725 1.310 -6.546 1.00 . A A . 15 THR HG21 1 1
6 10147 1 1 15 THR HG22 H -11.863 2.842 -6.391 1.00 . A A . 15 THR HG22 1 1
6 10148 1 1 15 THR HG23 H -13.417 2.618 -5.584 1.00 . A A . 15 THR HG23 1 1
6 10149 1 1 15 THR N N -9.976 0.121 -3.894 1.00 . A A . 15 THR N 1 1
6 10150 1 1 15 THR O O -9.160 2.130 -6.630 1.00 . A A . 15 THR O 1 1
6 10151 1 1 15 THR OG1 O -12.646 0.694 -3.953 1.00 . A A . 15 THR OG1 1 1
6 10152 1 1 16 VAL C C -6.615 3.267 -5.163 1.00 . A A . 16 VAL C 1 1
6 10153 1 1 16 VAL CA C -7.988 3.747 -4.703 1.00 . A A . 16 VAL CA 1 1
6 10154 1 1 16 VAL CB C -7.872 4.631 -3.449 1.00 . A A . 16 VAL CB 1 1
6 10155 1 1 16 VAL CG1 C -6.843 5.734 -3.647 1.00 . A A . 16 VAL CG1 1 1
6 10156 1 1 16 VAL CG2 C -9.240 5.214 -3.129 1.00 . A A . 16 VAL CG2 1 1
6 10157 1 1 16 VAL H H -9.099 2.390 -3.528 1.00 . A A . 16 VAL H 1 1
6 10158 1 1 16 VAL HA H -8.421 4.345 -5.490 1.00 . A A . 16 VAL HA 1 1
6 10159 1 1 16 VAL HB H -7.562 4.016 -2.611 1.00 . A A . 16 VAL HB 1 1
6 10160 1 1 16 VAL HG11 H -5.877 5.294 -3.838 1.00 . A A . 16 VAL HG11 1 1
6 10161 1 1 16 VAL HG12 H -6.792 6.344 -2.758 1.00 . A A . 16 VAL HG12 1 1
6 10162 1 1 16 VAL HG13 H -7.131 6.347 -4.487 1.00 . A A . 16 VAL HG13 1 1
6 10163 1 1 16 VAL HG21 H -9.588 5.800 -3.967 1.00 . A A . 16 VAL HG21 1 1
6 10164 1 1 16 VAL HG22 H -9.168 5.844 -2.256 1.00 . A A . 16 VAL HG22 1 1
6 10165 1 1 16 VAL HG23 H -9.937 4.412 -2.937 1.00 . A A . 16 VAL HG23 1 1
6 10166 1 1 16 VAL N N -8.890 2.638 -4.456 1.00 . A A . 16 VAL N 1 1
6 10167 1 1 16 VAL O O -6.034 3.834 -6.089 1.00 . A A . 16 VAL O 1 1
6 10168 1 1 17 ALA C C -4.961 1.056 -6.363 1.00 . A A . 17 ALA C 1 1
6 10169 1 1 17 ALA CA C -4.839 1.628 -4.959 1.00 . A A . 17 ALA CA 1 1
6 10170 1 1 17 ALA CB C -4.387 0.554 -3.987 1.00 . A A . 17 ALA CB 1 1
6 10171 1 1 17 ALA H H -6.592 1.817 -3.780 1.00 . A A . 17 ALA H 1 1
6 10172 1 1 17 ALA HA H -4.097 2.413 -4.966 1.00 . A A . 17 ALA HA 1 1
6 10173 1 1 17 ALA HB1 H -5.130 -0.231 -3.951 1.00 . A A . 17 ALA HB1 1 1
6 10174 1 1 17 ALA HB2 H -4.272 0.985 -3.004 1.00 . A A . 17 ALA HB2 1 1
6 10175 1 1 17 ALA HB3 H -3.444 0.144 -4.316 1.00 . A A . 17 ALA HB3 1 1
6 10176 1 1 17 ALA N N -6.108 2.211 -4.539 1.00 . A A . 17 ALA N 1 1
6 10177 1 1 17 ALA O O -3.989 1.017 -7.112 1.00 . A A . 17 ALA O 1 1
6 10178 1 1 18 LYS C C -6.392 1.248 -9.077 1.00 . A A . 18 LYS C 1 1
6 10179 1 1 18 LYS CA C -6.436 0.116 -8.051 1.00 . A A . 18 LYS CA 1 1
6 10180 1 1 18 LYS CB C -7.794 -0.585 -8.087 1.00 . A A . 18 LYS CB 1 1
6 10181 1 1 18 LYS CD C -9.501 -1.828 -9.441 1.00 . A A . 18 LYS CD 1 1
6 10182 1 1 18 LYS CE C -9.974 -2.140 -10.847 1.00 . A A . 18 LYS CE 1 1
6 10183 1 1 18 LYS CG C -8.195 -1.057 -9.469 1.00 . A A . 18 LYS CG 1 1
6 10184 1 1 18 LYS H H -6.886 0.629 -6.051 1.00 . A A . 18 LYS H 1 1
6 10185 1 1 18 LYS HA H -5.665 -0.601 -8.297 1.00 . A A . 18 LYS HA 1 1
6 10186 1 1 18 LYS HB2 H -7.759 -1.444 -7.434 1.00 . A A . 18 LYS HB2 1 1
6 10187 1 1 18 LYS HB3 H -8.550 0.098 -7.729 1.00 . A A . 18 LYS HB3 1 1
6 10188 1 1 18 LYS HD2 H -9.349 -2.753 -8.906 1.00 . A A . 18 LYS HD2 1 1
6 10189 1 1 18 LYS HD3 H -10.250 -1.235 -8.939 1.00 . A A . 18 LYS HD3 1 1
6 10190 1 1 18 LYS HE2 H -9.176 -2.633 -11.382 1.00 . A A . 18 LYS HE2 1 1
6 10191 1 1 18 LYS HE3 H -10.829 -2.798 -10.790 1.00 . A A . 18 LYS HE3 1 1
6 10192 1 1 18 LYS HG2 H -8.308 -0.197 -10.113 1.00 . A A . 18 LYS HG2 1 1
6 10193 1 1 18 LYS HG3 H -7.416 -1.697 -9.856 1.00 . A A . 18 LYS HG3 1 1
6 10194 1 1 18 LYS HZ1 H -10.322 -1.079 -12.612 1.00 . A A . 18 LYS HZ1 1 1
6 10195 1 1 18 LYS HZ2 H -9.708 -0.130 -11.349 1.00 . A A . 18 LYS HZ2 1 1
6 10196 1 1 18 LYS HZ3 H -11.329 -0.624 -11.324 1.00 . A A . 18 LYS HZ3 1 1
6 10197 1 1 18 LYS N N -6.164 0.622 -6.715 1.00 . A A . 18 LYS N 1 1
6 10198 1 1 18 LYS NZ N -10.358 -0.909 -11.582 1.00 . A A . 18 LYS NZ 1 1
6 10199 1 1 18 LYS O O -5.843 1.088 -10.167 1.00 . A A . 18 LYS O 1 1
6 10200 1 1 19 SER C C -5.500 4.104 -9.683 1.00 . A A . 19 SER C 1 1
6 10201 1 1 19 SER CA C -6.923 3.558 -9.596 1.00 . A A . 19 SER CA 1 1
6 10202 1 1 19 SER CB C -7.883 4.630 -9.084 1.00 . A A . 19 SER CB 1 1
6 10203 1 1 19 SER H H -7.435 2.448 -7.865 1.00 . A A . 19 SER H 1 1
6 10204 1 1 19 SER HA H -7.237 3.247 -10.580 1.00 . A A . 19 SER HA 1 1
6 10205 1 1 19 SER HB2 H -7.550 4.980 -8.118 1.00 . A A . 19 SER HB2 1 1
6 10206 1 1 19 SER HB3 H -7.903 5.455 -9.780 1.00 . A A . 19 SER HB3 1 1
6 10207 1 1 19 SER HG H -9.537 4.317 -8.075 1.00 . A A . 19 SER HG 1 1
6 10208 1 1 19 SER N N -6.964 2.390 -8.725 1.00 . A A . 19 SER N 1 1
6 10209 1 1 19 SER O O -5.077 4.616 -10.721 1.00 . A A . 19 SER O 1 1
6 10210 1 1 19 SER OG O -9.196 4.107 -8.956 1.00 . A A . 19 SER OG 1 1
6 10211 1 1 20 TRP C C -2.580 3.363 -9.472 1.00 . A A . 20 TRP C 1 1
6 10212 1 1 20 TRP CA C -3.348 4.313 -8.552 1.00 . A A . 20 TRP CA 1 1
6 10213 1 1 20 TRP CB C -2.843 4.211 -7.107 1.00 . A A . 20 TRP CB 1 1
6 10214 1 1 20 TRP CD1 C -0.671 5.558 -6.913 1.00 . A A . 20 TRP CD1 1 1
6 10215 1 1 20 TRP CD2 C -0.396 3.339 -6.777 1.00 . A A . 20 TRP CD2 1 1
6 10216 1 1 20 TRP CE2 C 0.862 3.953 -6.648 1.00 . A A . 20 TRP CE2 1 1
6 10217 1 1 20 TRP CE3 C -0.474 1.944 -6.718 1.00 . A A . 20 TRP CE3 1 1
6 10218 1 1 20 TRP CG C -1.362 4.383 -6.946 1.00 . A A . 20 TRP CG 1 1
6 10219 1 1 20 TRP CH2 C 1.927 1.856 -6.415 1.00 . A A . 20 TRP CH2 1 1
6 10220 1 1 20 TRP CZ2 C 2.033 3.219 -6.468 1.00 . A A . 20 TRP CZ2 1 1
6 10221 1 1 20 TRP CZ3 C 0.687 1.217 -6.542 1.00 . A A . 20 TRP CZ3 1 1
6 10222 1 1 20 TRP H H -5.200 3.668 -7.757 1.00 . A A . 20 TRP H 1 1
6 10223 1 1 20 TRP HA H -3.227 5.327 -8.905 1.00 . A A . 20 TRP HA 1 1
6 10224 1 1 20 TRP HB2 H -3.324 4.973 -6.515 1.00 . A A . 20 TRP HB2 1 1
6 10225 1 1 20 TRP HB3 H -3.109 3.240 -6.712 1.00 . A A . 20 TRP HB3 1 1
6 10226 1 1 20 TRP HD1 H -1.122 6.534 -7.014 1.00 . A A . 20 TRP HD1 1 1
6 10227 1 1 20 TRP HE1 H 1.369 5.991 -6.677 1.00 . A A . 20 TRP HE1 1 1
6 10228 1 1 20 TRP HE3 H -1.420 1.433 -6.815 1.00 . A A . 20 TRP HE3 1 1
6 10229 1 1 20 TRP HH2 H 2.809 1.249 -6.279 1.00 . A A . 20 TRP HH2 1 1
6 10230 1 1 20 TRP HZ2 H 2.995 3.695 -6.367 1.00 . A A . 20 TRP HZ2 1 1
6 10231 1 1 20 TRP HZ3 H 0.645 0.138 -6.496 1.00 . A A . 20 TRP HZ3 1 1
6 10232 1 1 20 TRP N N -4.767 3.982 -8.584 1.00 . A A . 20 TRP N 1 1
6 10233 1 1 20 TRP NE1 N 0.669 5.309 -6.735 1.00 . A A . 20 TRP NE1 1 1
6 10234 1 1 20 TRP O O -1.729 3.788 -10.252 1.00 . A A . 20 TRP O 1 1
6 10235 1 1 21 PHE C C -2.614 1.280 -11.691 1.00 . A A . 21 PHE C 1 1
6 10236 1 1 21 PHE CA C -2.332 1.033 -10.207 1.00 . A A . 21 PHE CA 1 1
6 10237 1 1 21 PHE CB C -2.923 -0.312 -9.765 1.00 . A A . 21 PHE CB 1 1
6 10238 1 1 21 PHE CD1 C -1.093 -2.020 -9.680 1.00 . A A . 21 PHE CD1 1 1
6 10239 1 1 21 PHE CD2 C -2.729 -2.200 -11.406 1.00 . A A . 21 PHE CD2 1 1
6 10240 1 1 21 PHE CE1 C -0.471 -3.160 -10.147 1.00 . A A . 21 PHE CE1 1 1
6 10241 1 1 21 PHE CE2 C -2.105 -3.337 -11.881 1.00 . A A . 21 PHE CE2 1 1
6 10242 1 1 21 PHE CG C -2.228 -1.529 -10.303 1.00 . A A . 21 PHE CG 1 1
6 10243 1 1 21 PHE CZ C -0.976 -3.818 -11.251 1.00 . A A . 21 PHE CZ 1 1
6 10244 1 1 21 PHE H H -3.594 1.828 -8.711 1.00 . A A . 21 PHE H 1 1
6 10245 1 1 21 PHE HA H -1.267 1.026 -10.042 1.00 . A A . 21 PHE HA 1 1
6 10246 1 1 21 PHE HB2 H -2.885 -0.368 -8.689 1.00 . A A . 21 PHE HB2 1 1
6 10247 1 1 21 PHE HB3 H -3.957 -0.356 -10.079 1.00 . A A . 21 PHE HB3 1 1
6 10248 1 1 21 PHE HD1 H -0.695 -1.505 -8.818 1.00 . A A . 21 PHE HD1 1 1
6 10249 1 1 21 PHE HD2 H -3.612 -1.824 -11.900 1.00 . A A . 21 PHE HD2 1 1
6 10250 1 1 21 PHE HE1 H 0.414 -3.535 -9.653 1.00 . A A . 21 PHE HE1 1 1
6 10251 1 1 21 PHE HE2 H -2.501 -3.849 -12.746 1.00 . A A . 21 PHE HE2 1 1
6 10252 1 1 21 PHE HZ H -0.493 -4.714 -11.615 1.00 . A A . 21 PHE HZ 1 1
6 10253 1 1 21 PHE N N -2.922 2.085 -9.381 1.00 . A A . 21 PHE N 1 1
6 10254 1 1 21 PHE O O -1.810 0.949 -12.557 1.00 . A A . 21 PHE O 1 1
6 10255 1 1 22 ALA C C -3.501 3.448 -13.847 1.00 . A A . 22 ALA C 1 1
6 10256 1 1 22 ALA CA C -4.168 2.169 -13.341 1.00 . A A . 22 ALA CA 1 1
6 10257 1 1 22 ALA CB C -5.682 2.292 -13.428 1.00 . A A . 22 ALA CB 1 1
6 10258 1 1 22 ALA H H -4.384 2.080 -11.238 1.00 . A A . 22 ALA H 1 1
6 10259 1 1 22 ALA HA H -3.860 1.345 -13.967 1.00 . A A . 22 ALA HA 1 1
6 10260 1 1 22 ALA HB1 H -6.012 3.121 -12.820 1.00 . A A . 22 ALA HB1 1 1
6 10261 1 1 22 ALA HB2 H -6.136 1.381 -13.071 1.00 . A A . 22 ALA HB2 1 1
6 10262 1 1 22 ALA HB3 H -5.971 2.460 -14.455 1.00 . A A . 22 ALA HB3 1 1
6 10263 1 1 22 ALA N N -3.771 1.865 -11.972 1.00 . A A . 22 ALA N 1 1
6 10264 1 1 22 ALA O O -3.359 3.654 -15.054 1.00 . A A . 22 ALA O 1 1
6 10265 1 1 23 THR C C -0.957 5.428 -13.366 1.00 . A A . 23 THR C 1 1
6 10266 1 1 23 THR CA C -2.476 5.570 -13.280 1.00 . A A . 23 THR CA 1 1
6 10267 1 1 23 THR CB C -2.842 6.669 -12.261 1.00 . A A . 23 THR CB 1 1
6 10268 1 1 23 THR CG2 C -2.277 8.017 -12.679 1.00 . A A . 23 THR CG2 1 1
6 10269 1 1 23 THR H H -3.207 4.075 -11.978 1.00 . A A . 23 THR H 1 1
6 10270 1 1 23 THR HA H -2.855 5.865 -14.247 1.00 . A A . 23 THR HA 1 1
6 10271 1 1 23 THR HB H -2.426 6.401 -11.300 1.00 . A A . 23 THR HB 1 1
6 10272 1 1 23 THR HG1 H -4.595 6.043 -11.586 1.00 . A A . 23 THR HG1 1 1
6 10273 1 1 23 THR HG21 H -1.201 7.952 -12.743 1.00 . A A . 23 THR HG21 1 1
6 10274 1 1 23 THR HG22 H -2.550 8.765 -11.948 1.00 . A A . 23 THR HG22 1 1
6 10275 1 1 23 THR HG23 H -2.679 8.290 -13.643 1.00 . A A . 23 THR HG23 1 1
6 10276 1 1 23 THR N N -3.095 4.303 -12.922 1.00 . A A . 23 THR N 1 1
6 10277 1 1 23 THR O O -0.326 5.945 -14.289 1.00 . A A . 23 THR O 1 1
6 10278 1 1 23 THR OG1 O -4.270 6.765 -12.145 1.00 . A A . 23 THR OG1 1 1
6 10279 1 1 24 LYS C C 1.449 3.176 -12.962 1.00 . A A . 24 LYS C 1 1
6 10280 1 1 24 LYS CA C 1.059 4.523 -12.376 1.00 . A A . 24 LYS CA 1 1
6 10281 1 1 24 LYS CB C 1.587 4.644 -10.948 1.00 . A A . 24 LYS CB 1 1
6 10282 1 1 24 LYS CD C 3.598 4.596 -9.445 1.00 . A A . 24 LYS CD 1 1
6 10283 1 1 24 LYS CE C 5.036 4.125 -9.304 1.00 . A A . 24 LYS CE 1 1
6 10284 1 1 24 LYS CG C 3.057 4.280 -10.823 1.00 . A A . 24 LYS CG 1 1
6 10285 1 1 24 LYS H H -0.936 4.288 -11.721 1.00 . A A . 24 LYS H 1 1
6 10286 1 1 24 LYS HA H 1.505 5.301 -12.977 1.00 . A A . 24 LYS HA 1 1
6 10287 1 1 24 LYS HB2 H 1.458 5.663 -10.612 1.00 . A A . 24 LYS HB2 1 1
6 10288 1 1 24 LYS HB3 H 1.020 3.986 -10.307 1.00 . A A . 24 LYS HB3 1 1
6 10289 1 1 24 LYS HD2 H 3.561 5.663 -9.291 1.00 . A A . 24 LYS HD2 1 1
6 10290 1 1 24 LYS HD3 H 2.989 4.097 -8.706 1.00 . A A . 24 LYS HD3 1 1
6 10291 1 1 24 LYS HE2 H 5.050 3.046 -9.319 1.00 . A A . 24 LYS HE2 1 1
6 10292 1 1 24 LYS HE3 H 5.606 4.502 -10.140 1.00 . A A . 24 LYS HE3 1 1
6 10293 1 1 24 LYS HG2 H 3.171 3.223 -11.009 1.00 . A A . 24 LYS HG2 1 1
6 10294 1 1 24 LYS HG3 H 3.619 4.838 -11.558 1.00 . A A . 24 LYS HG3 1 1
6 10295 1 1 24 LYS HZ1 H 5.146 4.227 -7.219 1.00 . A A . 24 LYS HZ1 1 1
6 10296 1 1 24 LYS HZ2 H 5.654 5.640 -8.006 1.00 . A A . 24 LYS HZ2 1 1
6 10297 1 1 24 LYS HZ3 H 6.651 4.270 -7.990 1.00 . A A . 24 LYS HZ3 1 1
6 10298 1 1 24 LYS N N -0.379 4.712 -12.414 1.00 . A A . 24 LYS N 1 1
6 10299 1 1 24 LYS NZ N 5.660 4.597 -8.041 1.00 . A A . 24 LYS NZ 1 1
6 10300 1 1 24 LYS O O 1.123 2.125 -12.416 1.00 . A A . 24 LYS O 1 1
6 10301 1 1 25 THR C C 4.160 2.069 -14.863 1.00 . A A . 25 THR C 1 1
6 10302 1 1 25 THR CA C 2.642 2.027 -14.735 1.00 . A A . 25 THR CA 1 1
6 10303 1 1 25 THR CB C 1.995 1.877 -16.127 1.00 . A A . 25 THR CB 1 1
6 10304 1 1 25 THR CG2 C 0.636 1.198 -16.023 1.00 . A A . 25 THR CG2 1 1
6 10305 1 1 25 THR H H 2.373 4.099 -14.459 1.00 . A A . 25 THR H 1 1
6 10306 1 1 25 THR HA H 2.361 1.175 -14.134 1.00 . A A . 25 THR HA 1 1
6 10307 1 1 25 THR HB H 2.641 1.264 -16.740 1.00 . A A . 25 THR HB 1 1
6 10308 1 1 25 THR HG1 H 0.912 3.417 -16.755 1.00 . A A . 25 THR HG1 1 1
6 10309 1 1 25 THR HG21 H 0.758 0.218 -15.584 1.00 . A A . 25 THR HG21 1 1
6 10310 1 1 25 THR HG22 H 0.206 1.101 -17.009 1.00 . A A . 25 THR HG22 1 1
6 10311 1 1 25 THR HG23 H -0.017 1.793 -15.401 1.00 . A A . 25 THR HG23 1 1
6 10312 1 1 25 THR N N 2.162 3.225 -14.071 1.00 . A A . 25 THR N 1 1
6 10313 1 1 25 THR O O 4.734 1.587 -15.844 1.00 . A A . 25 THR O 1 1
6 10314 1 1 25 THR OG1 O 1.850 3.168 -16.747 1.00 . A A . 25 THR OG1 1 1
6 10315 1 1 26 THR C C 6.971 1.466 -13.851 1.00 . A A . 26 THR C 1 1
6 10316 1 1 26 THR CA C 6.252 2.814 -13.838 1.00 . A A . 26 THR CA 1 1
6 10317 1 1 26 THR CB C 6.695 3.604 -12.592 1.00 . A A . 26 THR CB 1 1
6 10318 1 1 26 THR CG2 C 8.132 4.085 -12.731 1.00 . A A . 26 THR CG2 1 1
6 10319 1 1 26 THR H H 4.285 2.969 -13.086 1.00 . A A . 26 THR H 1 1
6 10320 1 1 26 THR HA H 6.533 3.372 -14.716 1.00 . A A . 26 THR HA 1 1
6 10321 1 1 26 THR HB H 6.629 2.956 -11.730 1.00 . A A . 26 THR HB 1 1
6 10322 1 1 26 THR HG1 H 5.557 5.089 -13.259 1.00 . A A . 26 THR HG1 1 1
6 10323 1 1 26 THR HG21 H 8.436 4.578 -11.820 1.00 . A A . 26 THR HG21 1 1
6 10324 1 1 26 THR HG22 H 8.202 4.777 -13.557 1.00 . A A . 26 THR HG22 1 1
6 10325 1 1 26 THR HG23 H 8.778 3.239 -12.916 1.00 . A A . 26 THR HG23 1 1
6 10326 1 1 26 THR N N 4.804 2.645 -13.850 1.00 . A A . 26 THR N 1 1
6 10327 1 1 26 THR O O 7.985 1.298 -14.531 1.00 . A A . 26 THR O 1 1
6 10328 1 1 26 THR OG1 O 5.832 4.733 -12.396 1.00 . A A . 26 THR OG1 1 1
6 10329 1 1 27 TRP C C 6.566 -1.690 -14.155 1.00 . A A . 27 TRP C 1 1
6 10330 1 1 27 TRP CA C 7.048 -0.806 -13.015 1.00 . A A . 27 TRP CA 1 1
6 10331 1 1 27 TRP CB C 6.727 -1.465 -11.671 1.00 . A A . 27 TRP CB 1 1
6 10332 1 1 27 TRP CD1 C 8.659 -0.526 -10.280 1.00 . A A . 27 TRP CD1 1 1
6 10333 1 1 27 TRP CD2 C 6.642 -0.229 -9.355 1.00 . A A . 27 TRP CD2 1 1
6 10334 1 1 27 TRP CE2 C 7.614 0.319 -8.498 1.00 . A A . 27 TRP CE2 1 1
6 10335 1 1 27 TRP CE3 C 5.298 -0.160 -8.977 1.00 . A A . 27 TRP CE3 1 1
6 10336 1 1 27 TRP CG C 7.333 -0.763 -10.493 1.00 . A A . 27 TRP CG 1 1
6 10337 1 1 27 TRP CH2 C 5.962 0.981 -6.946 1.00 . A A . 27 TRP CH2 1 1
6 10338 1 1 27 TRP CZ2 C 7.285 0.928 -7.290 1.00 . A A . 27 TRP CZ2 1 1
6 10339 1 1 27 TRP CZ3 C 4.972 0.444 -7.778 1.00 . A A . 27 TRP CZ3 1 1
6 10340 1 1 27 TRP H H 5.607 0.688 -12.620 1.00 . A A . 27 TRP H 1 1
6 10341 1 1 27 TRP HA H 8.118 -0.682 -13.099 1.00 . A A . 27 TRP HA 1 1
6 10342 1 1 27 TRP HB2 H 5.657 -1.480 -11.532 1.00 . A A . 27 TRP HB2 1 1
6 10343 1 1 27 TRP HB3 H 7.096 -2.482 -11.679 1.00 . A A . 27 TRP HB3 1 1
6 10344 1 1 27 TRP HD1 H 9.445 -0.813 -10.962 1.00 . A A . 27 TRP HD1 1 1
6 10345 1 1 27 TRP HE1 H 9.704 0.409 -8.711 1.00 . A A . 27 TRP HE1 1 1
6 10346 1 1 27 TRP HE3 H 4.519 -0.567 -9.606 1.00 . A A . 27 TRP HE3 1 1
6 10347 1 1 27 TRP HH2 H 5.661 1.441 -6.014 1.00 . A A . 27 TRP HH2 1 1
6 10348 1 1 27 TRP HZ2 H 8.036 1.347 -6.638 1.00 . A A . 27 TRP HZ2 1 1
6 10349 1 1 27 TRP HZ3 H 3.940 0.506 -7.471 1.00 . A A . 27 TRP HZ3 1 1
6 10350 1 1 27 TRP N N 6.439 0.511 -13.104 1.00 . A A . 27 TRP N 1 1
6 10351 1 1 27 TRP NE1 N 8.836 0.127 -9.085 1.00 . A A . 27 TRP NE1 1 1
6 10352 1 1 27 TRP O O 5.432 -1.549 -14.623 1.00 . A A . 27 TRP O 1 1
6 10353 1 1 28 SER C C 6.042 -4.522 -15.144 1.00 . A A . 28 SER C 1 1
6 10354 1 1 28 SER CA C 7.072 -3.524 -15.661 1.00 . A A . 28 SER CA 1 1
6 10355 1 1 28 SER CB C 8.322 -4.244 -16.167 1.00 . A A . 28 SER CB 1 1
6 10356 1 1 28 SER H H 8.326 -2.640 -14.207 1.00 . A A . 28 SER H 1 1
6 10357 1 1 28 SER HA H 6.635 -2.958 -16.471 1.00 . A A . 28 SER HA 1 1
6 10358 1 1 28 SER HB2 H 8.719 -4.868 -15.381 1.00 . A A . 28 SER HB2 1 1
6 10359 1 1 28 SER HB3 H 8.062 -4.858 -17.019 1.00 . A A . 28 SER HB3 1 1
6 10360 1 1 28 SER HG H 10.127 -3.790 -16.808 1.00 . A A . 28 SER HG 1 1
6 10361 1 1 28 SER N N 7.428 -2.592 -14.604 1.00 . A A . 28 SER N 1 1
6 10362 1 1 28 SER O O 6.000 -4.801 -13.945 1.00 . A A . 28 SER O 1 1
6 10363 1 1 28 SER OG O 9.319 -3.313 -16.559 1.00 . A A . 28 SER OG 1 1
6 10364 1 1 29 GLU C C 4.435 -6.979 -14.663 1.00 . A A . 29 GLU C 1 1
6 10365 1 1 29 GLU CA C 4.087 -5.914 -15.705 1.00 . A A . 29 GLU CA 1 1
6 10366 1 1 29 GLU CB C 3.532 -6.586 -16.961 1.00 . A A . 29 GLU CB 1 1
6 10367 1 1 29 GLU CD C 2.552 -6.274 -19.266 1.00 . A A . 29 GLU CD 1 1
6 10368 1 1 29 GLU CG C 2.982 -5.603 -17.979 1.00 . A A . 29 GLU CG 1 1
6 10369 1 1 29 GLU H H 5.387 -4.857 -17.000 1.00 . A A . 29 GLU H 1 1
6 10370 1 1 29 GLU HA H 3.318 -5.279 -15.294 1.00 . A A . 29 GLU HA 1 1
6 10371 1 1 29 GLU HB2 H 4.321 -7.155 -17.431 1.00 . A A . 29 GLU HB2 1 1
6 10372 1 1 29 GLU HB3 H 2.736 -7.259 -16.676 1.00 . A A . 29 GLU HB3 1 1
6 10373 1 1 29 GLU HG2 H 2.127 -5.101 -17.550 1.00 . A A . 29 GLU HG2 1 1
6 10374 1 1 29 GLU HG3 H 3.747 -4.875 -18.207 1.00 . A A . 29 GLU HG3 1 1
6 10375 1 1 29 GLU N N 5.226 -5.054 -16.055 1.00 . A A . 29 GLU N 1 1
6 10376 1 1 29 GLU O O 3.644 -7.242 -13.762 1.00 . A A . 29 GLU O 1 1
6 10377 1 1 29 GLU OE1 O 3.428 -6.591 -20.094 1.00 . A A . 29 GLU OE1 1 1
6 10378 1 1 29 GLU OE2 O 1.335 -6.475 -19.466 1.00 . A A . 29 GLU OE2 1 1
6 10379 1 1 30 ASP C C 6.103 -8.119 -12.419 1.00 . A A . 30 ASP C 1 1
6 10380 1 1 30 ASP CA C 6.044 -8.625 -13.862 1.00 . A A . 30 ASP CA 1 1
6 10381 1 1 30 ASP CB C 7.407 -9.171 -14.284 1.00 . A A . 30 ASP CB 1 1
6 10382 1 1 30 ASP CG C 7.932 -10.220 -13.325 1.00 . A A . 30 ASP CG 1 1
6 10383 1 1 30 ASP H H 6.214 -7.302 -15.509 1.00 . A A . 30 ASP H 1 1
6 10384 1 1 30 ASP HA H 5.318 -9.423 -13.916 1.00 . A A . 30 ASP HA 1 1
6 10385 1 1 30 ASP HB2 H 7.323 -9.617 -15.264 1.00 . A A . 30 ASP HB2 1 1
6 10386 1 1 30 ASP HB3 H 8.118 -8.358 -14.323 1.00 . A A . 30 ASP HB3 1 1
6 10387 1 1 30 ASP N N 5.614 -7.574 -14.784 1.00 . A A . 30 ASP N 1 1
6 10388 1 1 30 ASP O O 5.410 -8.635 -11.538 1.00 . A A . 30 ASP O 1 1
6 10389 1 1 30 ASP OD1 O 7.281 -11.272 -13.175 1.00 . A A . 30 ASP OD1 1 1
6 10390 1 1 30 ASP OD2 O 9.001 -9.997 -12.718 1.00 . A A . 30 ASP OD2 1 1
6 10391 1 1 31 TYR C C 5.807 -5.777 -10.442 1.00 . A A . 31 TYR C 1 1
6 10392 1 1 31 TYR CA C 7.063 -6.543 -10.840 1.00 . A A . 31 TYR CA 1 1
6 10393 1 1 31 TYR CB C 8.288 -5.626 -10.769 1.00 . A A . 31 TYR CB 1 1
6 10394 1 1 31 TYR CD1 C 9.234 -6.018 -8.458 1.00 . A A . 31 TYR CD1 1 1
6 10395 1 1 31 TYR CD2 C 8.362 -3.858 -8.960 1.00 . A A . 31 TYR CD2 1 1
6 10396 1 1 31 TYR CE1 C 9.554 -5.597 -7.180 1.00 . A A . 31 TYR CE1 1 1
6 10397 1 1 31 TYR CE2 C 8.680 -3.428 -7.684 1.00 . A A . 31 TYR CE2 1 1
6 10398 1 1 31 TYR CG C 8.633 -5.158 -9.369 1.00 . A A . 31 TYR CG 1 1
6 10399 1 1 31 TYR CZ C 9.276 -4.301 -6.799 1.00 . A A . 31 TYR CZ 1 1
6 10400 1 1 31 TYR H H 7.430 -6.705 -12.923 1.00 . A A . 31 TYR H 1 1
6 10401 1 1 31 TYR HA H 7.198 -7.366 -10.155 1.00 . A A . 31 TYR HA 1 1
6 10402 1 1 31 TYR HB2 H 9.143 -6.155 -11.159 1.00 . A A . 31 TYR HB2 1 1
6 10403 1 1 31 TYR HB3 H 8.106 -4.752 -11.376 1.00 . A A . 31 TYR HB3 1 1
6 10404 1 1 31 TYR HD1 H 9.451 -7.032 -8.760 1.00 . A A . 31 TYR HD1 1 1
6 10405 1 1 31 TYR HD2 H 7.894 -3.176 -9.655 1.00 . A A . 31 TYR HD2 1 1
6 10406 1 1 31 TYR HE1 H 10.022 -6.281 -6.489 1.00 . A A . 31 TYR HE1 1 1
6 10407 1 1 31 TYR HE2 H 8.461 -2.414 -7.386 1.00 . A A . 31 TYR HE2 1 1
6 10408 1 1 31 TYR HH H 10.479 -4.190 -5.297 1.00 . A A . 31 TYR HH 1 1
6 10409 1 1 31 TYR N N 6.915 -7.097 -12.180 1.00 . A A . 31 TYR N 1 1
6 10410 1 1 31 TYR O O 5.411 -5.782 -9.279 1.00 . A A . 31 TYR O 1 1
6 10411 1 1 31 TYR OH O 9.594 -3.876 -5.526 1.00 . A A . 31 TYR OH 1 1
6 10412 1 1 32 GLN C C 2.849 -5.266 -10.659 1.00 . A A . 32 GLN C 1 1
6 10413 1 1 32 GLN CA C 3.963 -4.362 -11.182 1.00 . A A . 32 GLN CA 1 1
6 10414 1 1 32 GLN CB C 3.522 -3.655 -12.468 1.00 . A A . 32 GLN CB 1 1
6 10415 1 1 32 GLN CD C 2.902 -1.504 -11.290 1.00 . A A . 32 GLN CD 1 1
6 10416 1 1 32 GLN CG C 2.459 -2.585 -12.259 1.00 . A A . 32 GLN CG 1 1
6 10417 1 1 32 GLN H H 5.542 -5.183 -12.334 1.00 . A A . 32 GLN H 1 1
6 10418 1 1 32 GLN HA H 4.189 -3.618 -10.433 1.00 . A A . 32 GLN HA 1 1
6 10419 1 1 32 GLN HB2 H 4.383 -3.189 -12.922 1.00 . A A . 32 GLN HB2 1 1
6 10420 1 1 32 GLN HB3 H 3.126 -4.394 -13.152 1.00 . A A . 32 GLN HB3 1 1
6 10421 1 1 32 GLN HE21 H 2.100 -2.500 -9.771 1.00 . A A . 32 GLN HE21 1 1
6 10422 1 1 32 GLN HE22 H 2.866 -1.006 -9.370 1.00 . A A . 32 GLN HE22 1 1
6 10423 1 1 32 GLN HG2 H 2.241 -2.124 -13.210 1.00 . A A . 32 GLN HG2 1 1
6 10424 1 1 32 GLN HG3 H 1.564 -3.052 -11.871 1.00 . A A . 32 GLN HG3 1 1
6 10425 1 1 32 GLN N N 5.175 -5.137 -11.421 1.00 . A A . 32 GLN N 1 1
6 10426 1 1 32 GLN NE2 N 2.592 -1.688 -10.015 1.00 . A A . 32 GLN NE2 1 1
6 10427 1 1 32 GLN O O 2.140 -4.908 -9.716 1.00 . A A . 32 GLN O 1 1
6 10428 1 1 32 GLN OE1 O 3.514 -0.510 -11.682 1.00 . A A . 32 GLN OE1 1 1
6 10429 1 1 33 ARG C C 2.120 -7.902 -9.399 1.00 . A A . 33 ARG C 1 1
6 10430 1 1 33 ARG CA C 1.751 -7.441 -10.802 1.00 . A A . 33 ARG CA 1 1
6 10431 1 1 33 ARG CB C 1.725 -8.646 -11.745 1.00 . A A . 33 ARG CB 1 1
6 10432 1 1 33 ARG CD C 0.909 -10.993 -12.129 1.00 . A A . 33 ARG CD 1 1
6 10433 1 1 33 ARG CG C 0.698 -9.700 -11.358 1.00 . A A . 33 ARG CG 1 1
6 10434 1 1 33 ARG CZ C 1.502 -11.560 -14.459 1.00 . A A . 33 ARG CZ 1 1
6 10435 1 1 33 ARG H H 3.267 -6.646 -12.052 1.00 . A A . 33 ARG H 1 1
6 10436 1 1 33 ARG HA H 0.773 -6.982 -10.779 1.00 . A A . 33 ARG HA 1 1
6 10437 1 1 33 ARG HB2 H 1.498 -8.305 -12.744 1.00 . A A . 33 ARG HB2 1 1
6 10438 1 1 33 ARG HB3 H 2.701 -9.109 -11.745 1.00 . A A . 33 ARG HB3 1 1
6 10439 1 1 33 ARG HD2 H 1.874 -11.398 -11.867 1.00 . A A . 33 ARG HD2 1 1
6 10440 1 1 33 ARG HD3 H 0.138 -11.695 -11.847 1.00 . A A . 33 ARG HD3 1 1
6 10441 1 1 33 ARG HE H 0.309 -10.038 -13.911 1.00 . A A . 33 ARG HE 1 1
6 10442 1 1 33 ARG HG2 H 0.788 -9.905 -10.302 1.00 . A A . 33 ARG HG2 1 1
6 10443 1 1 33 ARG HG3 H -0.289 -9.320 -11.571 1.00 . A A . 33 ARG HG3 1 1
6 10444 1 1 33 ARG HH11 H 2.305 -12.797 -13.061 1.00 . A A . 33 ARG HH11 1 1
6 10445 1 1 33 ARG HH12 H 2.720 -13.168 -14.707 1.00 . A A . 33 ARG HH12 1 1
6 10446 1 1 33 ARG HH21 H 0.819 -10.555 -16.084 1.00 . A A . 33 ARG HH21 1 1
6 10447 1 1 33 ARG HH22 H 1.887 -11.885 -16.426 1.00 . A A . 33 ARG HH22 1 1
6 10448 1 1 33 ARG N N 2.711 -6.443 -11.266 1.00 . A A . 33 ARG N 1 1
6 10449 1 1 33 ARG NE N 0.859 -10.792 -13.576 1.00 . A A . 33 ARG NE 1 1
6 10450 1 1 33 ARG NH1 N 2.234 -12.589 -14.042 1.00 . A A . 33 ARG NH1 1 1
6 10451 1 1 33 ARG NH2 N 1.392 -11.315 -15.758 1.00 . A A . 33 ARG NH2 1 1
6 10452 1 1 33 ARG O O 1.258 -8.051 -8.535 1.00 . A A . 33 ARG O 1 1
6 10453 1 1 34 SER C C 3.556 -7.521 -6.807 1.00 . A A . 34 SER C 1 1
6 10454 1 1 34 SER CA C 3.923 -8.540 -7.888 1.00 . A A . 34 SER CA 1 1
6 10455 1 1 34 SER CB C 5.441 -8.731 -7.955 1.00 . A A . 34 SER CB 1 1
6 10456 1 1 34 SER H H 4.047 -7.979 -9.921 1.00 . A A . 34 SER H 1 1
6 10457 1 1 34 SER HA H 3.461 -9.485 -7.644 1.00 . A A . 34 SER HA 1 1
6 10458 1 1 34 SER HB2 H 5.913 -7.784 -8.165 1.00 . A A . 34 SER HB2 1 1
6 10459 1 1 34 SER HB3 H 5.796 -9.109 -7.008 1.00 . A A . 34 SER HB3 1 1
6 10460 1 1 34 SER HG H 5.602 -9.271 -9.843 1.00 . A A . 34 SER HG 1 1
6 10461 1 1 34 SER N N 3.416 -8.114 -9.184 1.00 . A A . 34 SER N 1 1
6 10462 1 1 34 SER O O 3.213 -7.890 -5.685 1.00 . A A . 34 SER O 1 1
6 10463 1 1 34 SER OG O 5.794 -9.654 -8.977 1.00 . A A . 34 SER OG 1 1
6 10464 1 1 35 VAL C C 1.722 -5.359 -5.888 1.00 . A A . 35 VAL C 1 1
6 10465 1 1 35 VAL CA C 3.187 -5.172 -6.264 1.00 . A A . 35 VAL CA 1 1
6 10466 1 1 35 VAL CB C 3.373 -3.778 -6.911 1.00 . A A . 35 VAL CB 1 1
6 10467 1 1 35 VAL CG1 C 2.847 -2.676 -6.001 1.00 . A A . 35 VAL CG1 1 1
6 10468 1 1 35 VAL CG2 C 4.836 -3.535 -7.247 1.00 . A A . 35 VAL CG2 1 1
6 10469 1 1 35 VAL H H 3.970 -6.006 -8.050 1.00 . A A . 35 VAL H 1 1
6 10470 1 1 35 VAL HA H 3.790 -5.220 -5.369 1.00 . A A . 35 VAL HA 1 1
6 10471 1 1 35 VAL HB H 2.807 -3.752 -7.830 1.00 . A A . 35 VAL HB 1 1
6 10472 1 1 35 VAL HG11 H 3.400 -2.682 -5.074 1.00 . A A . 35 VAL HG11 1 1
6 10473 1 1 35 VAL HG12 H 1.799 -2.846 -5.797 1.00 . A A . 35 VAL HG12 1 1
6 10474 1 1 35 VAL HG13 H 2.969 -1.719 -6.486 1.00 . A A . 35 VAL HG13 1 1
6 10475 1 1 35 VAL HG21 H 5.427 -3.598 -6.346 1.00 . A A . 35 VAL HG21 1 1
6 10476 1 1 35 VAL HG22 H 4.947 -2.553 -7.683 1.00 . A A . 35 VAL HG22 1 1
6 10477 1 1 35 VAL HG23 H 5.171 -4.281 -7.952 1.00 . A A . 35 VAL HG23 1 1
6 10478 1 1 35 VAL N N 3.618 -6.240 -7.160 1.00 . A A . 35 VAL N 1 1
6 10479 1 1 35 VAL O O 1.375 -5.397 -4.707 1.00 . A A . 35 VAL O 1 1
6 10480 1 1 36 TRP C C -0.880 -6.877 -5.847 1.00 . A A . 36 TRP C 1 1
6 10481 1 1 36 TRP CA C -0.559 -5.662 -6.717 1.00 . A A . 36 TRP CA 1 1
6 10482 1 1 36 TRP CB C -1.244 -5.785 -8.084 1.00 . A A . 36 TRP CB 1 1
6 10483 1 1 36 TRP CD1 C -3.358 -7.196 -8.344 1.00 . A A . 36 TRP CD1 1 1
6 10484 1 1 36 TRP CD2 C -3.738 -5.124 -7.590 1.00 . A A . 36 TRP CD2 1 1
6 10485 1 1 36 TRP CE2 C -4.970 -5.800 -7.687 1.00 . A A . 36 TRP CE2 1 1
6 10486 1 1 36 TRP CE3 C -3.730 -3.800 -7.140 1.00 . A A . 36 TRP CE3 1 1
6 10487 1 1 36 TRP CG C -2.719 -6.039 -8.012 1.00 . A A . 36 TRP CG 1 1
6 10488 1 1 36 TRP CH2 C -6.141 -3.904 -6.911 1.00 . A A . 36 TRP CH2 1 1
6 10489 1 1 36 TRP CZ2 C -6.178 -5.199 -7.347 1.00 . A A . 36 TRP CZ2 1 1
6 10490 1 1 36 TRP CZ3 C -4.931 -3.205 -6.805 1.00 . A A . 36 TRP CZ3 1 1
6 10491 1 1 36 TRP H H 1.239 -5.515 -7.818 1.00 . A A . 36 TRP H 1 1
6 10492 1 1 36 TRP HA H -0.925 -4.774 -6.222 1.00 . A A . 36 TRP HA 1 1
6 10493 1 1 36 TRP HB2 H -1.094 -4.870 -8.636 1.00 . A A . 36 TRP HB2 1 1
6 10494 1 1 36 TRP HB3 H -0.793 -6.602 -8.629 1.00 . A A . 36 TRP HB3 1 1
6 10495 1 1 36 TRP HD1 H -2.859 -8.081 -8.708 1.00 . A A . 36 TRP HD1 1 1
6 10496 1 1 36 TRP HE1 H -5.385 -7.764 -8.311 1.00 . A A . 36 TRP HE1 1 1
6 10497 1 1 36 TRP HE3 H -2.807 -3.247 -7.052 1.00 . A A . 36 TRP HE3 1 1
6 10498 1 1 36 TRP HH2 H -7.055 -3.398 -6.640 1.00 . A A . 36 TRP HH2 1 1
6 10499 1 1 36 TRP HZ2 H -7.118 -5.725 -7.422 1.00 . A A . 36 TRP HZ2 1 1
6 10500 1 1 36 TRP HZ3 H -4.946 -2.183 -6.457 1.00 . A A . 36 TRP HZ3 1 1
6 10501 1 1 36 TRP N N 0.879 -5.507 -6.905 1.00 . A A . 36 TRP N 1 1
6 10502 1 1 36 TRP NE1 N -4.710 -7.063 -8.147 1.00 . A A . 36 TRP NE1 1 1
6 10503 1 1 36 TRP O O -1.611 -6.770 -4.861 1.00 . A A . 36 TRP O 1 1
6 10504 1 1 37 THR C C -0.109 -9.158 -4.017 1.00 . A A . 37 THR C 1 1
6 10505 1 1 37 THR CA C -0.565 -9.261 -5.477 1.00 . A A . 37 THR CA 1 1
6 10506 1 1 37 THR CB C 0.130 -10.451 -6.167 1.00 . A A . 37 THR CB 1 1
6 10507 1 1 37 THR CG2 C -0.107 -11.750 -5.409 1.00 . A A . 37 THR CG2 1 1
6 10508 1 1 37 THR H H 0.277 -8.042 -6.991 1.00 . A A . 37 THR H 1 1
6 10509 1 1 37 THR HA H -1.630 -9.442 -5.492 1.00 . A A . 37 THR HA 1 1
6 10510 1 1 37 THR HB H 1.193 -10.258 -6.202 1.00 . A A . 37 THR HB 1 1
6 10511 1 1 37 THR HG1 H -1.327 -10.510 -7.500 1.00 . A A . 37 THR HG1 1 1
6 10512 1 1 37 THR HG21 H 0.377 -12.563 -5.928 1.00 . A A . 37 THR HG21 1 1
6 10513 1 1 37 THR HG22 H -1.169 -11.944 -5.348 1.00 . A A . 37 THR HG22 1 1
6 10514 1 1 37 THR HG23 H 0.301 -11.665 -4.412 1.00 . A A . 37 THR HG23 1 1
6 10515 1 1 37 THR N N -0.317 -8.025 -6.206 1.00 . A A . 37 THR N 1 1
6 10516 1 1 37 THR O O -0.817 -9.600 -3.108 1.00 . A A . 37 THR O 1 1
6 10517 1 1 37 THR OG1 O -0.364 -10.582 -7.507 1.00 . A A . 37 THR OG1 1 1
6 10518 1 1 38 ARG C C 0.712 -7.436 -1.626 1.00 . A A . 38 ARG C 1 1
6 10519 1 1 38 ARG CA C 1.563 -8.415 -2.427 1.00 . A A . 38 ARG CA 1 1
6 10520 1 1 38 ARG CB C 3.036 -7.995 -2.418 1.00 . A A . 38 ARG CB 1 1
6 10521 1 1 38 ARG CD C 5.405 -8.852 -2.523 1.00 . A A . 38 ARG CD 1 1
6 10522 1 1 38 ARG CG C 3.962 -9.079 -2.946 1.00 . A A . 38 ARG CG 1 1
6 10523 1 1 38 ARG CZ C 7.295 -7.371 -3.095 1.00 . A A . 38 ARG CZ 1 1
6 10524 1 1 38 ARG H H 1.576 -8.201 -4.541 1.00 . A A . 38 ARG H 1 1
6 10525 1 1 38 ARG HA H 1.484 -9.383 -1.956 1.00 . A A . 38 ARG HA 1 1
6 10526 1 1 38 ARG HB2 H 3.151 -7.116 -3.036 1.00 . A A . 38 ARG HB2 1 1
6 10527 1 1 38 ARG HB3 H 3.329 -7.758 -1.406 1.00 . A A . 38 ARG HB3 1 1
6 10528 1 1 38 ARG HD2 H 5.441 -8.788 -1.445 1.00 . A A . 38 ARG HD2 1 1
6 10529 1 1 38 ARG HD3 H 5.996 -9.696 -2.848 1.00 . A A . 38 ARG HD3 1 1
6 10530 1 1 38 ARG HE H 5.362 -6.968 -3.464 1.00 . A A . 38 ARG HE 1 1
6 10531 1 1 38 ARG HG2 H 3.634 -10.033 -2.562 1.00 . A A . 38 ARG HG2 1 1
6 10532 1 1 38 ARG HG3 H 3.910 -9.086 -4.024 1.00 . A A . 38 ARG HG3 1 1
6 10533 1 1 38 ARG HH11 H 7.819 -9.141 -2.240 1.00 . A A . 38 ARG HH11 1 1
6 10534 1 1 38 ARG HH12 H 9.140 -8.068 -2.617 1.00 . A A . 38 ARG HH12 1 1
6 10535 1 1 38 ARG HH21 H 7.127 -5.539 -3.970 1.00 . A A . 38 ARG HH21 1 1
6 10536 1 1 38 ARG HH22 H 8.745 -6.051 -3.599 1.00 . A A . 38 ARG HH22 1 1
6 10537 1 1 38 ARG N N 1.054 -8.557 -3.786 1.00 . A A . 38 ARG N 1 1
6 10538 1 1 38 ARG NE N 5.983 -7.628 -3.084 1.00 . A A . 38 ARG NE 1 1
6 10539 1 1 38 ARG NH1 N 8.150 -8.262 -2.613 1.00 . A A . 38 ARG NH1 1 1
6 10540 1 1 38 ARG NH2 N 7.758 -6.230 -3.592 1.00 . A A . 38 ARG NH2 1 1
6 10541 1 1 38 ARG O O 0.453 -7.659 -0.446 1.00 . A A . 38 ARG O 1 1
6 10542 1 1 39 LEU C C -1.939 -6.159 -1.220 1.00 . A A . 39 LEU C 1 1
6 10543 1 1 39 LEU CA C -0.665 -5.434 -1.637 1.00 . A A . 39 LEU CA 1 1
6 10544 1 1 39 LEU CB C -1.013 -4.283 -2.585 1.00 . A A . 39 LEU CB 1 1
6 10545 1 1 39 LEU CD1 C -0.325 -2.256 -3.886 1.00 . A A . 39 LEU CD1 1 1
6 10546 1 1 39 LEU CD2 C 0.557 -2.605 -1.575 1.00 . A A . 39 LEU CD2 1 1
6 10547 1 1 39 LEU CG C 0.118 -3.290 -2.862 1.00 . A A . 39 LEU CG 1 1
6 10548 1 1 39 LEU H H 0.544 -6.207 -3.200 1.00 . A A . 39 LEU H 1 1
6 10549 1 1 39 LEU HA H -0.183 -5.036 -0.758 1.00 . A A . 39 LEU HA 1 1
6 10550 1 1 39 LEU HB2 H -1.328 -4.707 -3.527 1.00 . A A . 39 LEU HB2 1 1
6 10551 1 1 39 LEU HB3 H -1.844 -3.739 -2.162 1.00 . A A . 39 LEU HB3 1 1
6 10552 1 1 39 LEU HD11 H 0.484 -1.564 -4.072 1.00 . A A . 39 LEU HD11 1 1
6 10553 1 1 39 LEU HD12 H -1.181 -1.716 -3.508 1.00 . A A . 39 LEU HD12 1 1
6 10554 1 1 39 LEU HD13 H -0.592 -2.753 -4.807 1.00 . A A . 39 LEU HD13 1 1
6 10555 1 1 39 LEU HD21 H 0.913 -3.346 -0.875 1.00 . A A . 39 LEU HD21 1 1
6 10556 1 1 39 LEU HD22 H -0.281 -2.075 -1.144 1.00 . A A . 39 LEU HD22 1 1
6 10557 1 1 39 LEU HD23 H 1.351 -1.907 -1.792 1.00 . A A . 39 LEU HD23 1 1
6 10558 1 1 39 LEU HG H 0.965 -3.822 -3.268 1.00 . A A . 39 LEU HG 1 1
6 10559 1 1 39 LEU N N 0.256 -6.370 -2.273 1.00 . A A . 39 LEU N 1 1
6 10560 1 1 39 LEU O O -2.384 -6.048 -0.075 1.00 . A A . 39 LEU O 1 1
6 10561 1 1 40 GLU C C -3.544 -8.773 -0.867 1.00 . A A . 40 GLU C 1 1
6 10562 1 1 40 GLU CA C -3.717 -7.691 -1.934 1.00 . A A . 40 GLU CA 1 1
6 10563 1 1 40 GLU CB C -4.160 -8.330 -3.250 1.00 . A A . 40 GLU CB 1 1
6 10564 1 1 40 GLU CD C -6.582 -7.780 -3.678 1.00 . A A . 40 GLU CD 1 1
6 10565 1 1 40 GLU CG C -5.141 -7.489 -4.049 1.00 . A A . 40 GLU CG 1 1
6 10566 1 1 40 GLU H H -2.063 -6.971 -3.041 1.00 . A A . 40 GLU H 1 1
6 10567 1 1 40 GLU HA H -4.483 -7.003 -1.609 1.00 . A A . 40 GLU HA 1 1
6 10568 1 1 40 GLU HB2 H -3.289 -8.497 -3.864 1.00 . A A . 40 GLU HB2 1 1
6 10569 1 1 40 GLU HB3 H -4.627 -9.278 -3.036 1.00 . A A . 40 GLU HB3 1 1
6 10570 1 1 40 GLU HG2 H -4.940 -6.445 -3.861 1.00 . A A . 40 GLU HG2 1 1
6 10571 1 1 40 GLU HG3 H -5.005 -7.700 -5.100 1.00 . A A . 40 GLU HG3 1 1
6 10572 1 1 40 GLU N N -2.492 -6.925 -2.155 1.00 . A A . 40 GLU N 1 1
6 10573 1 1 40 GLU O O -4.527 -9.249 -0.299 1.00 . A A . 40 GLU O 1 1
6 10574 1 1 40 GLU OE1 O -7.059 -7.266 -2.644 1.00 . A A . 40 GLU OE1 1 1
6 10575 1 1 40 GLU OE2 O -7.241 -8.542 -4.415 1.00 . A A . 40 GLU OE2 1 1
6 10576 1 1 41 THR C C -1.697 -9.645 1.755 1.00 . A A . 41 THR C 1 1
6 10577 1 1 41 THR CA C -2.033 -10.215 0.371 1.00 . A A . 41 THR CA 1 1
6 10578 1 1 41 THR CB C -0.879 -11.122 -0.107 1.00 . A A . 41 THR CB 1 1
6 10579 1 1 41 THR CG2 C -0.623 -12.256 0.878 1.00 . A A . 41 THR CG2 1 1
6 10580 1 1 41 THR H H -1.557 -8.746 -1.080 1.00 . A A . 41 THR H 1 1
6 10581 1 1 41 THR HA H -2.922 -10.822 0.456 1.00 . A A . 41 THR HA 1 1
6 10582 1 1 41 THR HB H 0.018 -10.526 -0.187 1.00 . A A . 41 THR HB 1 1
6 10583 1 1 41 THR HG1 H -1.172 -10.962 -2.057 1.00 . A A . 41 THR HG1 1 1
6 10584 1 1 41 THR HG21 H 0.188 -12.871 0.517 1.00 . A A . 41 THR HG21 1 1
6 10585 1 1 41 THR HG22 H -1.516 -12.856 0.975 1.00 . A A . 41 THR HG22 1 1
6 10586 1 1 41 THR HG23 H -0.361 -11.843 1.842 1.00 . A A . 41 THR HG23 1 1
6 10587 1 1 41 THR N N -2.305 -9.164 -0.601 1.00 . A A . 41 THR N 1 1
6 10588 1 1 41 THR O O -2.082 -10.210 2.781 1.00 . A A . 41 THR O 1 1
6 10589 1 1 41 THR OG1 O -1.192 -11.669 -1.396 1.00 . A A . 41 THR OG1 1 1
6 10590 1 1 42 TYR C C -1.464 -6.891 3.593 1.00 . A A . 42 TYR C 1 1
6 10591 1 1 42 TYR CA C -0.527 -7.971 3.058 1.00 . A A . 42 TYR CA 1 1
6 10592 1 1 42 TYR CB C 0.891 -7.408 2.909 1.00 . A A . 42 TYR CB 1 1
6 10593 1 1 42 TYR CD1 C 1.888 -9.735 2.869 1.00 . A A . 42 TYR CD1 1 1
6 10594 1 1 42 TYR CD2 C 2.875 -8.060 1.487 1.00 . A A . 42 TYR CD2 1 1
6 10595 1 1 42 TYR CE1 C 2.811 -10.658 2.415 1.00 . A A . 42 TYR CE1 1 1
6 10596 1 1 42 TYR CE2 C 3.801 -8.978 1.031 1.00 . A A . 42 TYR CE2 1 1
6 10597 1 1 42 TYR CG C 1.904 -8.420 2.413 1.00 . A A . 42 TYR CG 1 1
6 10598 1 1 42 TYR CZ C 3.764 -10.275 1.496 1.00 . A A . 42 TYR CZ 1 1
6 10599 1 1 42 TYR H H -0.781 -8.055 0.952 1.00 . A A . 42 TYR H 1 1
6 10600 1 1 42 TYR HA H -0.500 -8.780 3.769 1.00 . A A . 42 TYR HA 1 1
6 10601 1 1 42 TYR HB2 H 0.873 -6.588 2.207 1.00 . A A . 42 TYR HB2 1 1
6 10602 1 1 42 TYR HB3 H 1.229 -7.044 3.870 1.00 . A A . 42 TYR HB3 1 1
6 10603 1 1 42 TYR HD1 H 1.140 -10.031 3.588 1.00 . A A . 42 TYR HD1 1 1
6 10604 1 1 42 TYR HD2 H 2.904 -7.043 1.125 1.00 . A A . 42 TYR HD2 1 1
6 10605 1 1 42 TYR HE1 H 2.782 -11.673 2.779 1.00 . A A . 42 TYR HE1 1 1
6 10606 1 1 42 TYR HE2 H 4.549 -8.677 0.312 1.00 . A A . 42 TYR HE2 1 1
6 10607 1 1 42 TYR HH H 5.562 -10.793 1.045 1.00 . A A . 42 TYR HH 1 1
6 10608 1 1 42 TYR N N -0.995 -8.521 1.790 1.00 . A A . 42 TYR N 1 1
6 10609 1 1 42 TYR O O -2.049 -7.047 4.663 1.00 . A A . 42 TYR O 1 1
6 10610 1 1 42 TYR OH O 4.686 -11.190 1.039 1.00 . A A . 42 TYR OH 1 1
6 10611 1 1 43 LEU C C -3.847 -4.737 3.062 1.00 . A A . 43 LEU C 1 1
6 10612 1 1 43 LEU CA C -2.343 -4.635 3.306 1.00 . A A . 43 LEU CA 1 1
6 10613 1 1 43 LEU CB C -1.792 -3.384 2.621 1.00 . A A . 43 LEU CB 1 1
6 10614 1 1 43 LEU CD1 C 0.429 -3.472 3.797 1.00 . A A . 43 LEU CD1 1 1
6 10615 1 1 43 LEU CD2 C -0.285 -1.378 2.631 1.00 . A A . 43 LEU CD2 1 1
6 10616 1 1 43 LEU CG C -0.752 -2.592 3.422 1.00 . A A . 43 LEU CG 1 1
6 10617 1 1 43 LEU H H -1.254 -5.816 1.924 1.00 . A A . 43 LEU H 1 1
6 10618 1 1 43 LEU HA H -2.173 -4.550 4.368 1.00 . A A . 43 LEU HA 1 1
6 10619 1 1 43 LEU HB2 H -1.340 -3.686 1.686 1.00 . A A . 43 LEU HB2 1 1
6 10620 1 1 43 LEU HB3 H -2.619 -2.729 2.401 1.00 . A A . 43 LEU HB3 1 1
6 10621 1 1 43 LEU HD11 H 0.084 -4.298 4.399 1.00 . A A . 43 LEU HD11 1 1
6 10622 1 1 43 LEU HD12 H 1.146 -2.892 4.360 1.00 . A A . 43 LEU HD12 1 1
6 10623 1 1 43 LEU HD13 H 0.897 -3.849 2.900 1.00 . A A . 43 LEU HD13 1 1
6 10624 1 1 43 LEU HD21 H 0.434 -0.822 3.216 1.00 . A A . 43 LEU HD21 1 1
6 10625 1 1 43 LEU HD22 H -1.132 -0.746 2.406 1.00 . A A . 43 LEU HD22 1 1
6 10626 1 1 43 LEU HD23 H 0.177 -1.702 1.710 1.00 . A A . 43 LEU HD23 1 1
6 10627 1 1 43 LEU HG H -1.208 -2.239 4.336 1.00 . A A . 43 LEU HG 1 1
6 10628 1 1 43 LEU N N -1.622 -5.816 2.833 1.00 . A A . 43 LEU N 1 1
6 10629 1 1 43 LEU O O -4.648 -4.565 3.981 1.00 . A A . 43 LEU O 1 1
6 10630 1 1 44 PHE C C -6.537 -5.900 2.311 1.00 . A A . 44 PHE C 1 1
6 10631 1 1 44 PHE CA C -5.623 -5.059 1.399 1.00 . A A . 44 PHE CA 1 1
6 10632 1 1 44 PHE CB C -5.742 -5.561 -0.039 1.00 . A A . 44 PHE CB 1 1
6 10633 1 1 44 PHE CD1 C -4.327 -3.651 -0.878 1.00 . A A . 44 PHE CD1 1 1
6 10634 1 1 44 PHE CD2 C -6.061 -4.486 -2.281 1.00 . A A . 44 PHE CD2 1 1
6 10635 1 1 44 PHE CE1 C -3.989 -2.726 -1.845 1.00 . A A . 44 PHE CE1 1 1
6 10636 1 1 44 PHE CE2 C -5.726 -3.565 -3.250 1.00 . A A . 44 PHE CE2 1 1
6 10637 1 1 44 PHE CG C -5.368 -4.543 -1.084 1.00 . A A . 44 PHE CG 1 1
6 10638 1 1 44 PHE CZ C -4.688 -2.685 -3.034 1.00 . A A . 44 PHE CZ 1 1
6 10639 1 1 44 PHE H H -3.520 -5.242 1.158 1.00 . A A . 44 PHE H 1 1
6 10640 1 1 44 PHE HA H -5.979 -4.040 1.426 1.00 . A A . 44 PHE HA 1 1
6 10641 1 1 44 PHE HB2 H -5.097 -6.417 -0.165 1.00 . A A . 44 PHE HB2 1 1
6 10642 1 1 44 PHE HB3 H -6.765 -5.862 -0.219 1.00 . A A . 44 PHE HB3 1 1
6 10643 1 1 44 PHE HD1 H -3.777 -3.683 0.053 1.00 . A A . 44 PHE HD1 1 1
6 10644 1 1 44 PHE HD2 H -6.874 -5.177 -2.453 1.00 . A A . 44 PHE HD2 1 1
6 10645 1 1 44 PHE HE1 H -3.176 -2.038 -1.674 1.00 . A A . 44 PHE HE1 1 1
6 10646 1 1 44 PHE HE2 H -6.274 -3.537 -4.179 1.00 . A A . 44 PHE HE2 1 1
6 10647 1 1 44 PHE HZ H -4.424 -1.962 -3.791 1.00 . A A . 44 PHE HZ 1 1
6 10648 1 1 44 PHE N N -4.217 -5.030 1.820 1.00 . A A . 44 PHE N 1 1
6 10649 1 1 44 PHE O O -7.662 -5.489 2.581 1.00 . A A . 44 PHE O 1 1
6 10650 1 1 45 PRO C C -7.378 -7.232 4.941 1.00 . A A . 45 PRO C 1 1
6 10651 1 1 45 PRO CA C -6.951 -7.930 3.651 1.00 . A A . 45 PRO CA 1 1
6 10652 1 1 45 PRO CB C -6.058 -9.130 3.979 1.00 . A A . 45 PRO CB 1 1
6 10653 1 1 45 PRO CD C -4.807 -7.724 2.523 1.00 . A A . 45 PRO CD 1 1
6 10654 1 1 45 PRO CG C -5.046 -9.158 2.891 1.00 . A A . 45 PRO CG 1 1
6 10655 1 1 45 PRO HA H -7.831 -8.272 3.126 1.00 . A A . 45 PRO HA 1 1
6 10656 1 1 45 PRO HB2 H -5.597 -8.986 4.945 1.00 . A A . 45 PRO HB2 1 1
6 10657 1 1 45 PRO HB3 H -6.650 -10.034 3.988 1.00 . A A . 45 PRO HB3 1 1
6 10658 1 1 45 PRO HD2 H -4.034 -7.290 3.148 1.00 . A A . 45 PRO HD2 1 1
6 10659 1 1 45 PRO HD3 H -4.544 -7.637 1.481 1.00 . A A . 45 PRO HD3 1 1
6 10660 1 1 45 PRO HG2 H -4.134 -9.612 3.248 1.00 . A A . 45 PRO HG2 1 1
6 10661 1 1 45 PRO HG3 H -5.431 -9.702 2.043 1.00 . A A . 45 PRO HG3 1 1
6 10662 1 1 45 PRO N N -6.108 -7.088 2.789 1.00 . A A . 45 PRO N 1 1
6 10663 1 1 45 PRO O O -8.359 -7.624 5.571 1.00 . A A . 45 PRO O 1 1
6 10664 1 1 46 ASP C C -7.503 -4.123 6.384 1.00 . A A . 46 ASP C 1 1
6 10665 1 1 46 ASP CA C -6.915 -5.517 6.591 1.00 . A A . 46 ASP CA 1 1
6 10666 1 1 46 ASP CB C -5.634 -5.435 7.423 1.00 . A A . 46 ASP CB 1 1
6 10667 1 1 46 ASP CG C -5.148 -6.804 7.856 1.00 . A A . 46 ASP CG 1 1
6 10668 1 1 46 ASP H H -5.923 -5.873 4.751 1.00 . A A . 46 ASP H 1 1
6 10669 1 1 46 ASP HA H -7.636 -6.112 7.131 1.00 . A A . 46 ASP HA 1 1
6 10670 1 1 46 ASP HB2 H -4.860 -4.967 6.834 1.00 . A A . 46 ASP HB2 1 1
6 10671 1 1 46 ASP HB3 H -5.821 -4.841 8.305 1.00 . A A . 46 ASP HB3 1 1
6 10672 1 1 46 ASP N N -6.653 -6.192 5.328 1.00 . A A . 46 ASP N 1 1
6 10673 1 1 46 ASP O O -8.407 -3.710 7.113 1.00 . A A . 46 ASP O 1 1
6 10674 1 1 46 ASP OD1 O -5.771 -7.403 8.759 1.00 . A A . 46 ASP OD1 1 1
6 10675 1 1 46 ASP OD2 O -4.164 -7.305 7.275 1.00 . A A . 46 ASP OD2 1 1
6 10676 1 1 47 ILE C C -8.270 -1.898 3.892 1.00 . A A . 47 ILE C 1 1
6 10677 1 1 47 ILE CA C -7.433 -2.023 5.160 1.00 . A A . 47 ILE CA 1 1
6 10678 1 1 47 ILE CB C -6.221 -1.075 5.054 1.00 . A A . 47 ILE CB 1 1
6 10679 1 1 47 ILE CD1 C -3.934 -0.837 3.940 1.00 . A A . 47 ILE CD1 1 1
6 10680 1 1 47 ILE CG1 C -5.237 -1.598 4.004 1.00 . A A . 47 ILE CG1 1 1
6 10681 1 1 47 ILE CG2 C -5.546 -0.916 6.407 1.00 . A A . 47 ILE CG2 1 1
6 10682 1 1 47 ILE H H -6.323 -3.799 4.803 1.00 . A A . 47 ILE H 1 1
6 10683 1 1 47 ILE HA H -8.031 -1.713 6.005 1.00 . A A . 47 ILE HA 1 1
6 10684 1 1 47 ILE HB H -6.581 -0.104 4.745 1.00 . A A . 47 ILE HB 1 1
6 10685 1 1 47 ILE HD11 H -3.430 -0.907 4.891 1.00 . A A . 47 ILE HD11 1 1
6 10686 1 1 47 ILE HD12 H -4.130 0.199 3.707 1.00 . A A . 47 ILE HD12 1 1
6 10687 1 1 47 ILE HD13 H -3.309 -1.266 3.171 1.00 . A A . 47 ILE HD13 1 1
6 10688 1 1 47 ILE HG12 H -5.004 -2.628 4.224 1.00 . A A . 47 ILE HG12 1 1
6 10689 1 1 47 ILE HG13 H -5.702 -1.542 3.029 1.00 . A A . 47 ILE HG13 1 1
6 10690 1 1 47 ILE HG21 H -4.709 -0.239 6.312 1.00 . A A . 47 ILE HG21 1 1
6 10691 1 1 47 ILE HG22 H -5.198 -1.877 6.754 1.00 . A A . 47 ILE HG22 1 1
6 10692 1 1 47 ILE HG23 H -6.257 -0.511 7.115 1.00 . A A . 47 ILE HG23 1 1
6 10693 1 1 47 ILE N N -7.003 -3.403 5.391 1.00 . A A . 47 ILE N 1 1
6 10694 1 1 47 ILE O O -8.620 -0.797 3.471 1.00 . A A . 47 ILE O 1 1
6 10695 1 1 48 GLY C C -10.844 -3.009 2.272 1.00 . A A . 48 GLY C 1 1
6 10696 1 1 48 GLY CA C -9.349 -3.000 2.053 1.00 . A A . 48 GLY CA 1 1
6 10697 1 1 48 GLY H H -8.324 -3.882 3.681 1.00 . A A . 48 GLY H 1 1
6 10698 1 1 48 GLY HA2 H -9.084 -2.107 1.505 1.00 . A A . 48 GLY HA2 1 1
6 10699 1 1 48 GLY HA3 H -9.077 -3.864 1.465 1.00 . A A . 48 GLY HA3 1 1
6 10700 1 1 48 GLY N N -8.599 -3.025 3.289 1.00 . A A . 48 GLY N 1 1
6 10701 1 1 48 GLY O O -11.596 -2.421 1.495 1.00 . A A . 48 GLY O 1 1
6 10702 1 1 49 ASN C C -13.106 -2.649 4.591 1.00 . A A . 49 ASN C 1 1
6 10703 1 1 49 ASN CA C -12.703 -3.766 3.638 1.00 . A A . 49 ASN CA 1 1
6 10704 1 1 49 ASN CB C -13.036 -5.130 4.252 1.00 . A A . 49 ASN CB 1 1
6 10705 1 1 49 ASN CG C -12.463 -5.310 5.647 1.00 . A A . 49 ASN CG 1 1
6 10706 1 1 49 ASN H H -10.634 -4.116 3.920 1.00 . A A . 49 ASN H 1 1
6 10707 1 1 49 ASN HA H -13.249 -3.650 2.715 1.00 . A A . 49 ASN HA 1 1
6 10708 1 1 49 ASN HB2 H -14.109 -5.236 4.310 1.00 . A A . 49 ASN HB2 1 1
6 10709 1 1 49 ASN HB3 H -12.638 -5.907 3.616 1.00 . A A . 49 ASN HB3 1 1
6 10710 1 1 49 ASN HD21 H -14.187 -4.740 6.452 1.00 . A A . 49 ASN HD21 1 1
6 10711 1 1 49 ASN HD22 H -12.929 -5.146 7.576 1.00 . A A . 49 ASN HD22 1 1
6 10712 1 1 49 ASN N N -11.280 -3.676 3.330 1.00 . A A . 49 ASN N 1 1
6 10713 1 1 49 ASN ND2 N -13.272 -5.037 6.659 1.00 . A A . 49 ASN ND2 1 1
6 10714 1 1 49 ASN O O -14.258 -2.558 5.015 1.00 . A A . 49 ASN O 1 1
6 10715 1 1 49 ASN OD1 O -11.311 -5.711 5.811 1.00 . A A . 49 ASN OD1 1 1
6 10716 1 1 50 LYS C C -12.186 0.614 5.115 1.00 . A A . 50 LYS C 1 1
6 10717 1 1 50 LYS CA C -12.367 -0.709 5.844 1.00 . A A . 50 LYS CA 1 1
6 10718 1 1 50 LYS CB C -11.378 -0.830 7.006 1.00 . A A . 50 LYS CB 1 1
6 10719 1 1 50 LYS CD C -10.545 -0.039 9.220 1.00 . A A . 50 LYS CD 1 1
6 10720 1 1 50 LYS CE C -10.663 0.985 10.335 1.00 . A A . 50 LYS CE 1 1
6 10721 1 1 50 LYS CG C -11.543 0.209 8.102 1.00 . A A . 50 LYS CG 1 1
6 10722 1 1 50 LYS H H -11.263 -1.905 4.510 1.00 . A A . 50 LYS H 1 1
6 10723 1 1 50 LYS HA H -13.377 -0.778 6.219 1.00 . A A . 50 LYS HA 1 1
6 10724 1 1 50 LYS HB2 H -11.492 -1.805 7.454 1.00 . A A . 50 LYS HB2 1 1
6 10725 1 1 50 LYS HB3 H -10.375 -0.745 6.614 1.00 . A A . 50 LYS HB3 1 1
6 10726 1 1 50 LYS HD2 H -10.718 -1.022 9.631 1.00 . A A . 50 LYS HD2 1 1
6 10727 1 1 50 LYS HD3 H -9.545 0.006 8.809 1.00 . A A . 50 LYS HD3 1 1
6 10728 1 1 50 LYS HE2 H -10.432 1.962 9.936 1.00 . A A . 50 LYS HE2 1 1
6 10729 1 1 50 LYS HE3 H -11.675 0.979 10.712 1.00 . A A . 50 LYS HE3 1 1
6 10730 1 1 50 LYS HG2 H -11.374 1.192 7.686 1.00 . A A . 50 LYS HG2 1 1
6 10731 1 1 50 LYS HG3 H -12.545 0.149 8.502 1.00 . A A . 50 LYS HG3 1 1
6 10732 1 1 50 LYS HZ1 H -9.798 1.409 12.192 1.00 . A A . 50 LYS HZ1 1 1
6 10733 1 1 50 LYS HZ2 H -8.741 0.659 11.097 1.00 . A A . 50 LYS HZ2 1 1
6 10734 1 1 50 LYS HZ3 H -9.951 -0.246 11.865 1.00 . A A . 50 LYS HZ3 1 1
6 10735 1 1 50 LYS N N -12.147 -1.803 4.918 1.00 . A A . 50 LYS N 1 1
6 10736 1 1 50 LYS NZ N -9.727 0.684 11.450 1.00 . A A . 50 LYS NZ 1 1
6 10737 1 1 50 LYS O O -11.308 0.736 4.260 1.00 . A A . 50 LYS O 1 1
6 10738 1 1 51 ASP C C -11.573 3.515 5.108 1.00 . A A . 51 ASP C 1 1
6 10739 1 1 51 ASP CA C -12.939 2.904 4.813 1.00 . A A . 51 ASP CA 1 1
6 10740 1 1 51 ASP CB C -14.056 3.818 5.316 1.00 . A A . 51 ASP CB 1 1
6 10741 1 1 51 ASP CG C -14.119 5.135 4.565 1.00 . A A . 51 ASP CG 1 1
6 10742 1 1 51 ASP H H -13.748 1.411 6.077 1.00 . A A . 51 ASP H 1 1
6 10743 1 1 51 ASP HA H -13.039 2.779 3.745 1.00 . A A . 51 ASP HA 1 1
6 10744 1 1 51 ASP HB2 H -15.003 3.314 5.200 1.00 . A A . 51 ASP HB2 1 1
6 10745 1 1 51 ASP HB3 H -13.893 4.029 6.363 1.00 . A A . 51 ASP HB3 1 1
6 10746 1 1 51 ASP N N -13.036 1.586 5.425 1.00 . A A . 51 ASP N 1 1
6 10747 1 1 51 ASP O O -11.116 3.524 6.254 1.00 . A A . 51 ASP O 1 1
6 10748 1 1 51 ASP OD1 O -13.365 6.063 4.919 1.00 . A A . 51 ASP OD1 1 1
6 10749 1 1 51 ASP OD2 O -14.946 5.257 3.630 1.00 . A A . 51 ASP OD2 1 1
6 10750 1 1 52 ILE C C -9.432 5.692 5.101 1.00 . A A . 52 ILE C 1 1
6 10751 1 1 52 ILE CA C -9.562 4.503 4.134 1.00 . A A . 52 ILE CA 1 1
6 10752 1 1 52 ILE CB C -9.083 4.894 2.710 1.00 . A A . 52 ILE CB 1 1
6 10753 1 1 52 ILE CD1 C -6.548 5.035 3.091 1.00 . A A . 52 ILE CD1 1 1
6 10754 1 1 52 ILE CG1 C -7.691 4.326 2.399 1.00 . A A . 52 ILE CG1 1 1
6 10755 1 1 52 ILE CG2 C -9.100 6.403 2.520 1.00 . A A . 52 ILE CG2 1 1
6 10756 1 1 52 ILE H H -11.406 4.064 3.202 1.00 . A A . 52 ILE H 1 1
6 10757 1 1 52 ILE HA H -8.936 3.692 4.492 1.00 . A A . 52 ILE HA 1 1
6 10758 1 1 52 ILE HB H -9.788 4.476 2.006 1.00 . A A . 52 ILE HB 1 1
6 10759 1 1 52 ILE HD11 H -6.676 4.969 4.160 1.00 . A A . 52 ILE HD11 1 1
6 10760 1 1 52 ILE HD12 H -6.536 6.073 2.792 1.00 . A A . 52 ILE HD12 1 1
6 10761 1 1 52 ILE HD13 H -5.615 4.570 2.808 1.00 . A A . 52 ILE HD13 1 1
6 10762 1 1 52 ILE HG12 H -7.660 3.290 2.699 1.00 . A A . 52 ILE HG12 1 1
6 10763 1 1 52 ILE HG13 H -7.519 4.387 1.334 1.00 . A A . 52 ILE HG13 1 1
6 10764 1 1 52 ILE HG21 H -10.090 6.780 2.726 1.00 . A A . 52 ILE HG21 1 1
6 10765 1 1 52 ILE HG22 H -8.829 6.639 1.505 1.00 . A A . 52 ILE HG22 1 1
6 10766 1 1 52 ILE HG23 H -8.393 6.858 3.199 1.00 . A A . 52 ILE HG23 1 1
6 10767 1 1 52 ILE N N -10.934 4.016 4.065 1.00 . A A . 52 ILE N 1 1
6 10768 1 1 52 ILE O O -8.361 5.936 5.654 1.00 . A A . 52 ILE O 1 1
6 10769 1 1 53 ALA C C -10.575 7.173 7.652 1.00 . A A . 53 ALA C 1 1
6 10770 1 1 53 ALA CA C -10.503 7.585 6.189 1.00 . A A . 53 ALA CA 1 1
6 10771 1 1 53 ALA CB C -11.641 8.533 5.843 1.00 . A A . 53 ALA CB 1 1
6 10772 1 1 53 ALA H H -11.382 6.140 4.909 1.00 . A A . 53 ALA H 1 1
6 10773 1 1 53 ALA HA H -9.570 8.103 6.018 1.00 . A A . 53 ALA HA 1 1
6 10774 1 1 53 ALA HB1 H -11.555 9.430 6.440 1.00 . A A . 53 ALA HB1 1 1
6 10775 1 1 53 ALA HB2 H -12.585 8.053 6.049 1.00 . A A . 53 ALA HB2 1 1
6 10776 1 1 53 ALA HB3 H -11.589 8.790 4.794 1.00 . A A . 53 ALA HB3 1 1
6 10777 1 1 53 ALA N N -10.530 6.413 5.322 1.00 . A A . 53 ALA N 1 1
6 10778 1 1 53 ALA O O -10.242 7.950 8.550 1.00 . A A . 53 ALA O 1 1
6 10779 1 1 54 GLU C C -9.773 4.785 9.662 1.00 . A A . 54 GLU C 1 1
6 10780 1 1 54 GLU CA C -11.097 5.401 9.236 1.00 . A A . 54 GLU CA 1 1
6 10781 1 1 54 GLU CB C -12.192 4.336 9.320 1.00 . A A . 54 GLU CB 1 1
6 10782 1 1 54 GLU CD C -14.631 3.756 9.115 1.00 . A A . 54 GLU CD 1 1
6 10783 1 1 54 GLU CG C -13.571 4.820 8.912 1.00 . A A . 54 GLU CG 1 1
6 10784 1 1 54 GLU H H -11.218 5.356 7.122 1.00 . A A . 54 GLU H 1 1
6 10785 1 1 54 GLU HA H -11.340 6.216 9.901 1.00 . A A . 54 GLU HA 1 1
6 10786 1 1 54 GLU HB2 H -11.922 3.514 8.676 1.00 . A A . 54 GLU HB2 1 1
6 10787 1 1 54 GLU HB3 H -12.248 3.977 10.339 1.00 . A A . 54 GLU HB3 1 1
6 10788 1 1 54 GLU HG2 H -13.829 5.682 9.509 1.00 . A A . 54 GLU HG2 1 1
6 10789 1 1 54 GLU HG3 H -13.551 5.096 7.869 1.00 . A A . 54 GLU HG3 1 1
6 10790 1 1 54 GLU N N -10.991 5.934 7.885 1.00 . A A . 54 GLU N 1 1
6 10791 1 1 54 GLU O O -9.666 4.186 10.733 1.00 . A A . 54 GLU O 1 1
6 10792 1 1 54 GLU OE1 O -14.497 2.655 8.543 1.00 . A A . 54 GLU OE1 1 1
6 10793 1 1 54 GLU OE2 O -15.594 4.008 9.872 1.00 . A A . 54 GLU OE2 1 1
6 10794 1 1 55 LEU C C -6.573 5.281 9.839 1.00 . A A . 55 LEU C 1 1
6 10795 1 1 55 LEU CA C -7.472 4.333 9.063 1.00 . A A . 55 LEU CA 1 1
6 10796 1 1 55 LEU CB C -6.816 3.925 7.746 1.00 . A A . 55 LEU CB 1 1
6 10797 1 1 55 LEU CD1 C -6.817 2.437 5.721 1.00 . A A . 55 LEU CD1 1 1
6 10798 1 1 55 LEU CD2 C -7.435 1.522 7.961 1.00 . A A . 55 LEU CD2 1 1
6 10799 1 1 55 LEU CG C -7.483 2.737 7.054 1.00 . A A . 55 LEU CG 1 1
6 10800 1 1 55 LEU H H -8.914 5.426 7.982 1.00 . A A . 55 LEU H 1 1
6 10801 1 1 55 LEU HA H -7.627 3.445 9.659 1.00 . A A . 55 LEU HA 1 1
6 10802 1 1 55 LEU HB2 H -6.841 4.771 7.075 1.00 . A A . 55 LEU HB2 1 1
6 10803 1 1 55 LEU HB3 H -5.786 3.668 7.941 1.00 . A A . 55 LEU HB3 1 1
6 10804 1 1 55 LEU HD11 H -5.777 2.199 5.883 1.00 . A A . 55 LEU HD11 1 1
6 10805 1 1 55 LEU HD12 H -6.895 3.300 5.075 1.00 . A A . 55 LEU HD12 1 1
6 10806 1 1 55 LEU HD13 H -7.309 1.594 5.255 1.00 . A A . 55 LEU HD13 1 1
6 10807 1 1 55 LEU HD21 H -8.027 1.710 8.847 1.00 . A A . 55 LEU HD21 1 1
6 10808 1 1 55 LEU HD22 H -6.411 1.328 8.251 1.00 . A A . 55 LEU HD22 1 1
6 10809 1 1 55 LEU HD23 H -7.830 0.664 7.439 1.00 . A A . 55 LEU HD23 1 1
6 10810 1 1 55 LEU HG H -8.521 2.973 6.865 1.00 . A A . 55 LEU HG 1 1
6 10811 1 1 55 LEU N N -8.773 4.920 8.810 1.00 . A A . 55 LEU N 1 1
6 10812 1 1 55 LEU O O -6.140 6.315 9.327 1.00 . A A . 55 LEU O 1 1
6 10813 1 1 56 ASP C C -3.959 5.270 11.551 1.00 . A A . 56 ASP C 1 1
6 10814 1 1 56 ASP CA C -5.384 5.662 11.927 1.00 . A A . 56 ASP CA 1 1
6 10815 1 1 56 ASP CB C -5.656 5.356 13.408 1.00 . A A . 56 ASP CB 1 1
6 10816 1 1 56 ASP CG C -4.618 5.946 14.342 1.00 . A A . 56 ASP CG 1 1
6 10817 1 1 56 ASP H H -6.782 4.151 11.462 1.00 . A A . 56 ASP H 1 1
6 10818 1 1 56 ASP HA H -5.520 6.718 11.748 1.00 . A A . 56 ASP HA 1 1
6 10819 1 1 56 ASP HB2 H -6.621 5.758 13.677 1.00 . A A . 56 ASP HB2 1 1
6 10820 1 1 56 ASP HB3 H -5.670 4.284 13.548 1.00 . A A . 56 ASP HB3 1 1
6 10821 1 1 56 ASP N N -6.323 4.931 11.090 1.00 . A A . 56 ASP N 1 1
6 10822 1 1 56 ASP O O -3.746 4.216 10.953 1.00 . A A . 56 ASP O 1 1
6 10823 1 1 56 ASP OD1 O -4.679 7.161 14.626 1.00 . A A . 56 ASP OD1 1 1
6 10824 1 1 56 ASP OD2 O -3.726 5.197 14.790 1.00 . A A . 56 ASP OD2 1 1
6 10825 1 1 57 THR C C -1.159 4.485 12.144 1.00 . A A . 57 THR C 1 1
6 10826 1 1 57 THR CA C -1.594 5.843 11.586 1.00 . A A . 57 THR CA 1 1
6 10827 1 1 57 THR CB C -0.692 6.947 12.160 1.00 . A A . 57 THR CB 1 1
6 10828 1 1 57 THR CG2 C 0.649 6.976 11.440 1.00 . A A . 57 THR CG2 1 1
6 10829 1 1 57 THR H H -3.223 6.941 12.358 1.00 . A A . 57 THR H 1 1
6 10830 1 1 57 THR HA H -1.480 5.834 10.512 1.00 . A A . 57 THR HA 1 1
6 10831 1 1 57 THR HB H -0.521 6.750 13.210 1.00 . A A . 57 THR HB 1 1
6 10832 1 1 57 THR HG1 H -1.618 8.537 12.888 1.00 . A A . 57 THR HG1 1 1
6 10833 1 1 57 THR HG21 H 1.163 6.041 11.601 1.00 . A A . 57 THR HG21 1 1
6 10834 1 1 57 THR HG22 H 1.250 7.788 11.825 1.00 . A A . 57 THR HG22 1 1
6 10835 1 1 57 THR HG23 H 0.487 7.121 10.381 1.00 . A A . 57 THR HG23 1 1
6 10836 1 1 57 THR N N -2.992 6.112 11.892 1.00 . A A . 57 THR N 1 1
6 10837 1 1 57 THR O O -0.432 3.738 11.490 1.00 . A A . 57 THR O 1 1
6 10838 1 1 57 THR OG1 O -1.342 8.219 12.017 1.00 . A A . 57 THR OG1 1 1
6 10839 1 1 58 GLY C C -2.084 1.739 13.340 1.00 . A A . 58 GLY C 1 1
6 10840 1 1 58 GLY CA C -1.299 2.884 13.944 1.00 . A A . 58 GLY CA 1 1
6 10841 1 1 58 GLY H H -2.237 4.780 13.812 1.00 . A A . 58 GLY H 1 1
6 10842 1 1 58 GLY HA2 H -0.244 2.699 13.804 1.00 . A A . 58 GLY HA2 1 1
6 10843 1 1 58 GLY HA3 H -1.511 2.931 15.002 1.00 . A A . 58 GLY HA3 1 1
6 10844 1 1 58 GLY N N -1.638 4.156 13.338 1.00 . A A . 58 GLY N 1 1
6 10845 1 1 58 GLY O O -1.648 0.586 13.374 1.00 . A A . 58 GLY O 1 1
6 10846 1 1 59 ASP C C -3.513 0.672 10.800 1.00 . A A . 59 ASP C 1 1
6 10847 1 1 59 ASP CA C -4.089 1.058 12.155 1.00 . A A . 59 ASP CA 1 1
6 10848 1 1 59 ASP CB C -5.513 1.603 12.016 1.00 . A A . 59 ASP CB 1 1
6 10849 1 1 59 ASP CG C -6.546 0.508 11.865 1.00 . A A . 59 ASP CG 1 1
6 10850 1 1 59 ASP H H -3.505 3.002 12.725 1.00 . A A . 59 ASP H 1 1
6 10851 1 1 59 ASP HA H -4.096 0.189 12.797 1.00 . A A . 59 ASP HA 1 1
6 10852 1 1 59 ASP HB2 H -5.758 2.180 12.895 1.00 . A A . 59 ASP HB2 1 1
6 10853 1 1 59 ASP HB3 H -5.563 2.241 11.146 1.00 . A A . 59 ASP HB3 1 1
6 10854 1 1 59 ASP N N -3.233 2.061 12.761 1.00 . A A . 59 ASP N 1 1
6 10855 1 1 59 ASP O O -3.707 -0.438 10.317 1.00 . A A . 59 ASP O 1 1
6 10856 1 1 59 ASP OD1 O -6.730 -0.270 12.823 1.00 . A A . 59 ASP OD1 1 1
6 10857 1 1 59 ASP OD2 O -7.200 0.439 10.810 1.00 . A A . 59 ASP OD2 1 1
6 10858 1 1 60 LEU C C -0.757 0.543 9.386 1.00 . A A . 60 LEU C 1 1
6 10859 1 1 60 LEU CA C -1.994 1.351 9.012 1.00 . A A . 60 LEU CA 1 1
6 10860 1 1 60 LEU CB C -1.576 2.673 8.362 1.00 . A A . 60 LEU CB 1 1
6 10861 1 1 60 LEU CD1 C -2.309 4.924 7.555 1.00 . A A . 60 LEU CD1 1 1
6 10862 1 1 60 LEU CD2 C -3.057 2.868 6.359 1.00 . A A . 60 LEU CD2 1 1
6 10863 1 1 60 LEU CG C -2.708 3.466 7.712 1.00 . A A . 60 LEU CG 1 1
6 10864 1 1 60 LEU H H -2.792 2.521 10.581 1.00 . A A . 60 LEU H 1 1
6 10865 1 1 60 LEU HA H -2.597 0.782 8.322 1.00 . A A . 60 LEU HA 1 1
6 10866 1 1 60 LEU HB2 H -1.118 3.292 9.119 1.00 . A A . 60 LEU HB2 1 1
6 10867 1 1 60 LEU HB3 H -0.837 2.457 7.604 1.00 . A A . 60 LEU HB3 1 1
6 10868 1 1 60 LEU HD11 H -3.121 5.472 7.100 1.00 . A A . 60 LEU HD11 1 1
6 10869 1 1 60 LEU HD12 H -1.432 4.992 6.927 1.00 . A A . 60 LEU HD12 1 1
6 10870 1 1 60 LEU HD13 H -2.091 5.343 8.526 1.00 . A A . 60 LEU HD13 1 1
6 10871 1 1 60 LEU HD21 H -2.197 2.933 5.706 1.00 . A A . 60 LEU HD21 1 1
6 10872 1 1 60 LEU HD22 H -3.881 3.416 5.925 1.00 . A A . 60 LEU HD22 1 1
6 10873 1 1 60 LEU HD23 H -3.338 1.833 6.484 1.00 . A A . 60 LEU HD23 1 1
6 10874 1 1 60 LEU HG H -3.586 3.419 8.340 1.00 . A A . 60 LEU HG 1 1
6 10875 1 1 60 LEU N N -2.786 1.613 10.206 1.00 . A A . 60 LEU N 1 1
6 10876 1 1 60 LEU O O -0.256 -0.274 8.603 1.00 . A A . 60 LEU O 1 1
6 10877 1 1 61 LEU C C 0.526 -1.425 11.314 1.00 . A A . 61 LEU C 1 1
6 10878 1 1 61 LEU CA C 0.876 0.037 11.107 1.00 . A A . 61 LEU CA 1 1
6 10879 1 1 61 LEU CB C 1.390 0.621 12.422 1.00 . A A . 61 LEU CB 1 1
6 10880 1 1 61 LEU CD1 C 2.685 2.341 13.666 1.00 . A A . 61 LEU CD1 1 1
6 10881 1 1 61 LEU CD2 C 3.082 2.036 11.217 1.00 . A A . 61 LEU CD2 1 1
6 10882 1 1 61 LEU CG C 2.047 1.995 12.333 1.00 . A A . 61 LEU CG 1 1
6 10883 1 1 61 LEU H H -0.679 1.468 11.158 1.00 . A A . 61 LEU H 1 1
6 10884 1 1 61 LEU HA H 1.661 0.102 10.368 1.00 . A A . 61 LEU HA 1 1
6 10885 1 1 61 LEU HB2 H 0.556 0.692 13.105 1.00 . A A . 61 LEU HB2 1 1
6 10886 1 1 61 LEU HB3 H 2.109 -0.069 12.836 1.00 . A A . 61 LEU HB3 1 1
6 10887 1 1 61 LEU HD11 H 3.394 1.568 13.932 1.00 . A A . 61 LEU HD11 1 1
6 10888 1 1 61 LEU HD12 H 1.921 2.404 14.425 1.00 . A A . 61 LEU HD12 1 1
6 10889 1 1 61 LEU HD13 H 3.196 3.288 13.588 1.00 . A A . 61 LEU HD13 1 1
6 10890 1 1 61 LEU HD21 H 2.604 1.812 10.274 1.00 . A A . 61 LEU HD21 1 1
6 10891 1 1 61 LEU HD22 H 3.852 1.306 11.413 1.00 . A A . 61 LEU HD22 1 1
6 10892 1 1 61 LEU HD23 H 3.524 3.022 11.170 1.00 . A A . 61 LEU HD23 1 1
6 10893 1 1 61 LEU HG H 1.290 2.739 12.121 1.00 . A A . 61 LEU HG 1 1
6 10894 1 1 61 LEU N N -0.266 0.776 10.598 1.00 . A A . 61 LEU N 1 1
6 10895 1 1 61 LEU O O 1.401 -2.273 11.260 1.00 . A A . 61 LEU O 1 1
6 10896 1 1 62 VAL C C -0.726 -3.973 10.548 1.00 . A A . 62 VAL C 1 1
6 10897 1 1 62 VAL CA C -1.183 -3.102 11.733 1.00 . A A . 62 VAL CA 1 1
6 10898 1 1 62 VAL CB C -2.712 -3.226 11.926 1.00 . A A . 62 VAL CB 1 1
6 10899 1 1 62 VAL CG1 C -3.106 -4.682 12.134 1.00 . A A . 62 VAL CG1 1 1
6 10900 1 1 62 VAL CG2 C -3.175 -2.379 13.101 1.00 . A A . 62 VAL CG2 1 1
6 10901 1 1 62 VAL H H -1.401 -0.987 11.657 1.00 . A A . 62 VAL H 1 1
6 10902 1 1 62 VAL HA H -0.708 -3.480 12.628 1.00 . A A . 62 VAL HA 1 1
6 10903 1 1 62 VAL HB H -3.200 -2.865 11.032 1.00 . A A . 62 VAL HB 1 1
6 10904 1 1 62 VAL HG11 H -4.172 -4.748 12.293 1.00 . A A . 62 VAL HG11 1 1
6 10905 1 1 62 VAL HG12 H -2.587 -5.071 12.997 1.00 . A A . 62 VAL HG12 1 1
6 10906 1 1 62 VAL HG13 H -2.835 -5.257 11.262 1.00 . A A . 62 VAL HG13 1 1
6 10907 1 1 62 VAL HG21 H -2.963 -1.339 12.902 1.00 . A A . 62 VAL HG21 1 1
6 10908 1 1 62 VAL HG22 H -2.652 -2.689 13.993 1.00 . A A . 62 VAL HG22 1 1
6 10909 1 1 62 VAL HG23 H -4.237 -2.509 13.243 1.00 . A A . 62 VAL HG23 1 1
6 10910 1 1 62 VAL N N -0.747 -1.717 11.567 1.00 . A A . 62 VAL N 1 1
6 10911 1 1 62 VAL O O 0.007 -4.939 10.756 1.00 . A A . 62 VAL O 1 1
6 10912 1 1 63 PRO C C 0.853 -4.274 7.907 1.00 . A A . 63 PRO C 1 1
6 10913 1 1 63 PRO CA C -0.662 -4.381 8.106 1.00 . A A . 63 PRO CA 1 1
6 10914 1 1 63 PRO CB C -1.402 -3.709 6.944 1.00 . A A . 63 PRO CB 1 1
6 10915 1 1 63 PRO CD C -2.114 -2.618 8.935 1.00 . A A . 63 PRO CD 1 1
6 10916 1 1 63 PRO CG C -2.573 -3.043 7.571 1.00 . A A . 63 PRO CG 1 1
6 10917 1 1 63 PRO HA H -0.937 -5.424 8.152 1.00 . A A . 63 PRO HA 1 1
6 10918 1 1 63 PRO HB2 H -0.751 -2.994 6.463 1.00 . A A . 63 PRO HB2 1 1
6 10919 1 1 63 PRO HB3 H -1.711 -4.458 6.231 1.00 . A A . 63 PRO HB3 1 1
6 10920 1 1 63 PRO HD2 H -1.648 -1.645 8.891 1.00 . A A . 63 PRO HD2 1 1
6 10921 1 1 63 PRO HD3 H -2.941 -2.614 9.629 1.00 . A A . 63 PRO HD3 1 1
6 10922 1 1 63 PRO HG2 H -2.865 -2.182 6.988 1.00 . A A . 63 PRO HG2 1 1
6 10923 1 1 63 PRO HG3 H -3.393 -3.742 7.653 1.00 . A A . 63 PRO HG3 1 1
6 10924 1 1 63 PRO N N -1.134 -3.657 9.295 1.00 . A A . 63 PRO N 1 1
6 10925 1 1 63 PRO O O 1.496 -5.239 7.490 1.00 . A A . 63 PRO O 1 1
6 10926 1 1 64 ILE C C 3.634 -3.856 9.020 1.00 . A A . 64 ILE C 1 1
6 10927 1 1 64 ILE CA C 2.875 -2.924 8.066 1.00 . A A . 64 ILE CA 1 1
6 10928 1 1 64 ILE CB C 3.294 -1.459 8.324 1.00 . A A . 64 ILE CB 1 1
6 10929 1 1 64 ILE CD1 C 2.919 0.935 7.522 1.00 . A A . 64 ILE CD1 1 1
6 10930 1 1 64 ILE CG1 C 2.630 -0.535 7.297 1.00 . A A . 64 ILE CG1 1 1
6 10931 1 1 64 ILE CG2 C 4.811 -1.314 8.270 1.00 . A A . 64 ILE CG2 1 1
6 10932 1 1 64 ILE H H 0.867 -2.350 8.497 1.00 . A A . 64 ILE H 1 1
6 10933 1 1 64 ILE HA H 3.146 -3.178 7.051 1.00 . A A . 64 ILE HA 1 1
6 10934 1 1 64 ILE HB H 2.965 -1.180 9.314 1.00 . A A . 64 ILE HB 1 1
6 10935 1 1 64 ILE HD11 H 2.437 1.519 6.753 1.00 . A A . 64 ILE HD11 1 1
6 10936 1 1 64 ILE HD12 H 3.985 1.102 7.486 1.00 . A A . 64 ILE HD12 1 1
6 10937 1 1 64 ILE HD13 H 2.541 1.232 8.489 1.00 . A A . 64 ILE HD13 1 1
6 10938 1 1 64 ILE HG12 H 2.984 -0.793 6.309 1.00 . A A . 64 ILE HG12 1 1
6 10939 1 1 64 ILE HG13 H 1.560 -0.675 7.339 1.00 . A A . 64 ILE HG13 1 1
6 10940 1 1 64 ILE HG21 H 5.083 -0.283 8.443 1.00 . A A . 64 ILE HG21 1 1
6 10941 1 1 64 ILE HG22 H 5.168 -1.623 7.298 1.00 . A A . 64 ILE HG22 1 1
6 10942 1 1 64 ILE HG23 H 5.259 -1.937 9.031 1.00 . A A . 64 ILE HG23 1 1
6 10943 1 1 64 ILE N N 1.427 -3.105 8.198 1.00 . A A . 64 ILE N 1 1
6 10944 1 1 64 ILE O O 4.527 -4.598 8.606 1.00 . A A . 64 ILE O 1 1
6 10945 1 1 65 LYS C C 3.499 -6.140 11.069 1.00 . A A . 65 LYS C 1 1
6 10946 1 1 65 LYS CA C 3.849 -4.674 11.312 1.00 . A A . 65 LYS CA 1 1
6 10947 1 1 65 LYS CB C 3.371 -4.227 12.695 1.00 . A A . 65 LYS CB 1 1
6 10948 1 1 65 LYS CD C 3.104 -2.275 14.253 1.00 . A A . 65 LYS CD 1 1
6 10949 1 1 65 LYS CE C 2.967 -3.235 15.422 1.00 . A A . 65 LYS CE 1 1
6 10950 1 1 65 LYS CG C 3.920 -2.875 13.120 1.00 . A A . 65 LYS CG 1 1
6 10951 1 1 65 LYS H H 2.530 -3.206 10.551 1.00 . A A . 65 LYS H 1 1
6 10952 1 1 65 LYS HA H 4.921 -4.557 11.256 1.00 . A A . 65 LYS HA 1 1
6 10953 1 1 65 LYS HB2 H 2.293 -4.161 12.690 1.00 . A A . 65 LYS HB2 1 1
6 10954 1 1 65 LYS HB3 H 3.675 -4.959 13.427 1.00 . A A . 65 LYS HB3 1 1
6 10955 1 1 65 LYS HD2 H 3.591 -1.374 14.596 1.00 . A A . 65 LYS HD2 1 1
6 10956 1 1 65 LYS HD3 H 2.119 -2.033 13.880 1.00 . A A . 65 LYS HD3 1 1
6 10957 1 1 65 LYS HE2 H 2.498 -4.144 15.072 1.00 . A A . 65 LYS HE2 1 1
6 10958 1 1 65 LYS HE3 H 3.952 -3.462 15.806 1.00 . A A . 65 LYS HE3 1 1
6 10959 1 1 65 LYS HG2 H 4.940 -2.998 13.451 1.00 . A A . 65 LYS HG2 1 1
6 10960 1 1 65 LYS HG3 H 3.893 -2.203 12.274 1.00 . A A . 65 LYS HG3 1 1
6 10961 1 1 65 LYS HZ1 H 1.217 -2.360 16.141 1.00 . A A . 65 LYS HZ1 1 1
6 10962 1 1 65 LYS HZ2 H 2.622 -1.826 16.924 1.00 . A A . 65 LYS HZ2 1 1
6 10963 1 1 65 LYS HZ3 H 1.994 -3.364 17.265 1.00 . A A . 65 LYS HZ3 1 1
6 10964 1 1 65 LYS N N 3.249 -3.826 10.289 1.00 . A A . 65 LYS N 1 1
6 10965 1 1 65 LYS NZ N 2.144 -2.658 16.512 1.00 . A A . 65 LYS NZ 1 1
6 10966 1 1 65 LYS O O 4.213 -7.043 11.499 1.00 . A A . 65 LYS O 1 1
6 10967 1 1 66 LYS C C 3.053 -8.286 9.009 1.00 . A A . 66 LYS C 1 1
6 10968 1 1 66 LYS CA C 1.991 -7.690 9.933 1.00 . A A . 66 LYS CA 1 1
6 10969 1 1 66 LYS CB C 0.633 -7.587 9.226 1.00 . A A . 66 LYS CB 1 1
6 10970 1 1 66 LYS CD C -1.128 -8.554 7.757 1.00 . A A . 66 LYS CD 1 1
6 10971 1 1 66 LYS CE C -1.552 -9.702 6.859 1.00 . A A . 66 LYS CE 1 1
6 10972 1 1 66 LYS CG C 0.177 -8.833 8.485 1.00 . A A . 66 LYS CG 1 1
6 10973 1 1 66 LYS H H 1.830 -5.593 10.132 1.00 . A A . 66 LYS H 1 1
6 10974 1 1 66 LYS HA H 1.892 -8.315 10.807 1.00 . A A . 66 LYS HA 1 1
6 10975 1 1 66 LYS HB2 H -0.117 -7.352 9.965 1.00 . A A . 66 LYS HB2 1 1
6 10976 1 1 66 LYS HB3 H 0.681 -6.776 8.515 1.00 . A A . 66 LYS HB3 1 1
6 10977 1 1 66 LYS HD2 H -1.904 -8.385 8.487 1.00 . A A . 66 LYS HD2 1 1
6 10978 1 1 66 LYS HD3 H -1.005 -7.666 7.153 1.00 . A A . 66 LYS HD3 1 1
6 10979 1 1 66 LYS HE2 H -0.759 -9.905 6.153 1.00 . A A . 66 LYS HE2 1 1
6 10980 1 1 66 LYS HE3 H -1.725 -10.576 7.470 1.00 . A A . 66 LYS HE3 1 1
6 10981 1 1 66 LYS HG2 H 0.933 -9.117 7.767 1.00 . A A . 66 LYS HG2 1 1
6 10982 1 1 66 LYS HG3 H 0.024 -9.633 9.193 1.00 . A A . 66 LYS HG3 1 1
6 10983 1 1 66 LYS HZ1 H -3.022 -10.129 5.438 1.00 . A A . 66 LYS HZ1 1 1
6 10984 1 1 66 LYS HZ2 H -2.675 -8.480 5.594 1.00 . A A . 66 LYS HZ2 1 1
6 10985 1 1 66 LYS HZ3 H -3.596 -9.268 6.778 1.00 . A A . 66 LYS HZ3 1 1
6 10986 1 1 66 LYS N N 2.397 -6.359 10.366 1.00 . A A . 66 LYS N 1 1
6 10987 1 1 66 LYS NZ N -2.796 -9.376 6.114 1.00 . A A . 66 LYS NZ 1 1
6 10988 1 1 66 LYS O O 3.343 -9.482 9.062 1.00 . A A . 66 LYS O 1 1
6 10989 1 1 67 ILE C C 6.035 -7.984 8.085 1.00 . A A . 67 ILE C 1 1
6 10990 1 1 67 ILE CA C 4.729 -7.856 7.298 1.00 . A A . 67 ILE CA 1 1
6 10991 1 1 67 ILE CB C 4.926 -6.868 6.132 1.00 . A A . 67 ILE CB 1 1
6 10992 1 1 67 ILE CD1 C 3.652 -5.486 4.412 1.00 . A A . 67 ILE CD1 1 1
6 10993 1 1 67 ILE CG1 C 3.585 -6.579 5.455 1.00 . A A . 67 ILE CG1 1 1
6 10994 1 1 67 ILE CG2 C 5.917 -7.433 5.122 1.00 . A A . 67 ILE CG2 1 1
6 10995 1 1 67 ILE H H 3.338 -6.500 8.150 1.00 . A A . 67 ILE H 1 1
6 10996 1 1 67 ILE HA H 4.472 -8.822 6.885 1.00 . A A . 67 ILE HA 1 1
6 10997 1 1 67 ILE HB H 5.331 -5.949 6.530 1.00 . A A . 67 ILE HB 1 1
6 10998 1 1 67 ILE HD11 H 2.677 -5.353 3.967 1.00 . A A . 67 ILE HD11 1 1
6 10999 1 1 67 ILE HD12 H 4.362 -5.764 3.645 1.00 . A A . 67 ILE HD12 1 1
6 11000 1 1 67 ILE HD13 H 3.967 -4.563 4.876 1.00 . A A . 67 ILE HD13 1 1
6 11001 1 1 67 ILE HG12 H 3.234 -7.479 4.971 1.00 . A A . 67 ILE HG12 1 1
6 11002 1 1 67 ILE HG13 H 2.869 -6.279 6.206 1.00 . A A . 67 ILE HG13 1 1
6 11003 1 1 67 ILE HG21 H 6.061 -6.722 4.321 1.00 . A A . 67 ILE HG21 1 1
6 11004 1 1 67 ILE HG22 H 5.530 -8.357 4.718 1.00 . A A . 67 ILE HG22 1 1
6 11005 1 1 67 ILE HG23 H 6.863 -7.621 5.610 1.00 . A A . 67 ILE HG23 1 1
6 11006 1 1 67 ILE N N 3.645 -7.437 8.178 1.00 . A A . 67 ILE N 1 1
6 11007 1 1 67 ILE O O 6.896 -8.807 7.760 1.00 . A A . 67 ILE O 1 1
6 11008 1 1 68 GLU C C 7.342 -8.626 10.715 1.00 . A A . 68 GLU C 1 1
6 11009 1 1 68 GLU CA C 7.324 -7.271 10.020 1.00 . A A . 68 GLU CA 1 1
6 11010 1 1 68 GLU CB C 7.310 -6.164 11.074 1.00 . A A . 68 GLU CB 1 1
6 11011 1 1 68 GLU CD C 7.794 -3.764 11.630 1.00 . A A . 68 GLU CD 1 1
6 11012 1 1 68 GLU CG C 7.583 -4.777 10.525 1.00 . A A . 68 GLU CG 1 1
6 11013 1 1 68 GLU H H 5.497 -6.481 9.291 1.00 . A A . 68 GLU H 1 1
6 11014 1 1 68 GLU HA H 8.217 -7.176 9.421 1.00 . A A . 68 GLU HA 1 1
6 11015 1 1 68 GLU HB2 H 6.342 -6.151 11.551 1.00 . A A . 68 GLU HB2 1 1
6 11016 1 1 68 GLU HB3 H 8.062 -6.387 11.817 1.00 . A A . 68 GLU HB3 1 1
6 11017 1 1 68 GLU HG2 H 8.472 -4.810 9.912 1.00 . A A . 68 GLU HG2 1 1
6 11018 1 1 68 GLU HG3 H 6.740 -4.466 9.925 1.00 . A A . 68 GLU HG3 1 1
6 11019 1 1 68 GLU N N 6.176 -7.170 9.126 1.00 . A A . 68 GLU N 1 1
6 11020 1 1 68 GLU O O 8.396 -9.246 10.860 1.00 . A A . 68 GLU O 1 1
6 11021 1 1 68 GLU OE1 O 8.877 -3.777 12.255 1.00 . A A . 68 GLU OE1 1 1
6 11022 1 1 68 GLU OE2 O 6.875 -2.967 11.901 1.00 . A A . 68 GLU OE2 1 1
6 11023 1 1 69 LYS C C 6.113 -11.511 10.766 1.00 . A A . 69 LYS C 1 1
6 11024 1 1 69 LYS CA C 6.046 -10.385 11.790 1.00 . A A . 69 LYS CA 1 1
6 11025 1 1 69 LYS CB C 4.738 -10.476 12.579 1.00 . A A . 69 LYS CB 1 1
6 11026 1 1 69 LYS CD C 3.445 -9.723 14.597 1.00 . A A . 69 LYS CD 1 1
6 11027 1 1 69 LYS CE C 3.280 -8.635 15.646 1.00 . A A . 69 LYS CE 1 1
6 11028 1 1 69 LYS CG C 4.611 -9.425 13.669 1.00 . A A . 69 LYS CG 1 1
6 11029 1 1 69 LYS H H 5.366 -8.529 11.020 1.00 . A A . 69 LYS H 1 1
6 11030 1 1 69 LYS HA H 6.875 -10.489 12.474 1.00 . A A . 69 LYS HA 1 1
6 11031 1 1 69 LYS HB2 H 3.912 -10.355 11.895 1.00 . A A . 69 LYS HB2 1 1
6 11032 1 1 69 LYS HB3 H 4.677 -11.451 13.039 1.00 . A A . 69 LYS HB3 1 1
6 11033 1 1 69 LYS HD2 H 2.540 -9.790 14.013 1.00 . A A . 69 LYS HD2 1 1
6 11034 1 1 69 LYS HD3 H 3.627 -10.664 15.094 1.00 . A A . 69 LYS HD3 1 1
6 11035 1 1 69 LYS HE2 H 4.247 -8.412 16.069 1.00 . A A . 69 LYS HE2 1 1
6 11036 1 1 69 LYS HE3 H 2.884 -7.750 15.168 1.00 . A A . 69 LYS HE3 1 1
6 11037 1 1 69 LYS HG2 H 5.523 -9.407 14.247 1.00 . A A . 69 LYS HG2 1 1
6 11038 1 1 69 LYS HG3 H 4.455 -8.460 13.209 1.00 . A A . 69 LYS HG3 1 1
6 11039 1 1 69 LYS HZ1 H 1.439 -9.346 16.347 1.00 . A A . 69 LYS HZ1 1 1
6 11040 1 1 69 LYS HZ2 H 2.204 -8.254 17.398 1.00 . A A . 69 LYS HZ2 1 1
6 11041 1 1 69 LYS HZ3 H 2.774 -9.845 17.270 1.00 . A A . 69 LYS HZ3 1 1
6 11042 1 1 69 LYS N N 6.169 -9.085 11.138 1.00 . A A . 69 LYS N 1 1
6 11043 1 1 69 LYS NZ N 2.359 -9.047 16.739 1.00 . A A . 69 LYS NZ 1 1
6 11044 1 1 69 LYS O O 6.205 -12.686 11.121 1.00 . A A . 69 LYS O 1 1
6 11045 1 1 70 LEU C C 7.675 -12.470 8.248 1.00 . A A . 70 LEU C 1 1
6 11046 1 1 70 LEU CA C 6.202 -12.098 8.407 1.00 . A A . 70 LEU CA 1 1
6 11047 1 1 70 LEU CB C 5.659 -11.504 7.103 1.00 . A A . 70 LEU CB 1 1
6 11048 1 1 70 LEU CD1 C 4.521 -13.525 6.157 1.00 . A A . 70 LEU CD1 1 1
6 11049 1 1 70 LEU CD2 C 5.301 -11.703 4.636 1.00 . A A . 70 LEU CD2 1 1
6 11050 1 1 70 LEU CG C 5.584 -12.466 5.919 1.00 . A A . 70 LEU CG 1 1
6 11051 1 1 70 LEU H H 5.921 -10.195 9.278 1.00 . A A . 70 LEU H 1 1
6 11052 1 1 70 LEU HA H 5.638 -12.984 8.659 1.00 . A A . 70 LEU HA 1 1
6 11053 1 1 70 LEU HB2 H 4.664 -11.126 7.293 1.00 . A A . 70 LEU HB2 1 1
6 11054 1 1 70 LEU HB3 H 6.290 -10.673 6.823 1.00 . A A . 70 LEU HB3 1 1
6 11055 1 1 70 LEU HD11 H 4.745 -14.060 7.068 1.00 . A A . 70 LEU HD11 1 1
6 11056 1 1 70 LEU HD12 H 4.510 -14.215 5.327 1.00 . A A . 70 LEU HD12 1 1
6 11057 1 1 70 LEU HD13 H 3.555 -13.051 6.245 1.00 . A A . 70 LEU HD13 1 1
6 11058 1 1 70 LEU HD21 H 4.344 -11.210 4.715 1.00 . A A . 70 LEU HD21 1 1
6 11059 1 1 70 LEU HD22 H 5.284 -12.392 3.805 1.00 . A A . 70 LEU HD22 1 1
6 11060 1 1 70 LEU HD23 H 6.074 -10.966 4.478 1.00 . A A . 70 LEU HD23 1 1
6 11061 1 1 70 LEU HG H 6.534 -12.965 5.811 1.00 . A A . 70 LEU HG 1 1
6 11062 1 1 70 LEU N N 6.059 -11.141 9.493 1.00 . A A . 70 LEU N 1 1
6 11063 1 1 70 LEU O O 8.011 -13.543 7.741 1.00 . A A . 70 LEU O 1 1
6 11064 1 1 71 GLY C C 10.740 -10.905 7.760 1.00 . A A . 71 GLY C 1 1
6 11065 1 1 71 GLY CA C 9.972 -11.836 8.676 1.00 . A A . 71 GLY CA 1 1
6 11066 1 1 71 GLY H H 8.215 -10.718 9.049 1.00 . A A . 71 GLY H 1 1
6 11067 1 1 71 GLY HA2 H 10.359 -11.732 9.677 1.00 . A A . 71 GLY HA2 1 1
6 11068 1 1 71 GLY HA3 H 10.129 -12.854 8.347 1.00 . A A . 71 GLY HA3 1 1
6 11069 1 1 71 GLY N N 8.547 -11.569 8.693 1.00 . A A . 71 GLY N 1 1
6 11070 1 1 71 GLY O O 11.957 -10.769 7.880 1.00 . A A . 71 GLY O 1 1
6 11071 1 1 72 TYR C C 10.548 -7.947 6.162 1.00 . A A . 72 TYR C 1 1
6 11072 1 1 72 TYR CA C 10.689 -9.430 5.844 1.00 . A A . 72 TYR CA 1 1
6 11073 1 1 72 TYR CB C 10.116 -9.729 4.461 1.00 . A A . 72 TYR CB 1 1
6 11074 1 1 72 TYR CD1 C 11.232 -11.942 3.969 1.00 . A A . 72 TYR CD1 1 1
6 11075 1 1 72 TYR CD2 C 8.850 -11.860 4.000 1.00 . A A . 72 TYR CD2 1 1
6 11076 1 1 72 TYR CE1 C 11.185 -13.293 3.680 1.00 . A A . 72 TYR CE1 1 1
6 11077 1 1 72 TYR CE2 C 8.795 -13.209 3.712 1.00 . A A . 72 TYR CE2 1 1
6 11078 1 1 72 TYR CG C 10.066 -11.204 4.135 1.00 . A A . 72 TYR CG 1 1
6 11079 1 1 72 TYR CZ C 9.964 -13.920 3.552 1.00 . A A . 72 TYR CZ 1 1
6 11080 1 1 72 TYR H H 9.057 -10.313 6.866 1.00 . A A . 72 TYR H 1 1
6 11081 1 1 72 TYR HA H 11.738 -9.684 5.846 1.00 . A A . 72 TYR HA 1 1
6 11082 1 1 72 TYR HB2 H 9.109 -9.341 4.404 1.00 . A A . 72 TYR HB2 1 1
6 11083 1 1 72 TYR HB3 H 10.725 -9.243 3.714 1.00 . A A . 72 TYR HB3 1 1
6 11084 1 1 72 TYR HD1 H 12.186 -11.446 4.071 1.00 . A A . 72 TYR HD1 1 1
6 11085 1 1 72 TYR HD2 H 7.935 -11.300 4.124 1.00 . A A . 72 TYR HD2 1 1
6 11086 1 1 72 TYR HE1 H 12.102 -13.851 3.556 1.00 . A A . 72 TYR HE1 1 1
6 11087 1 1 72 TYR HE2 H 7.839 -13.701 3.612 1.00 . A A . 72 TYR HE2 1 1
6 11088 1 1 72 TYR HH H 9.337 -15.404 2.501 1.00 . A A . 72 TYR HH 1 1
6 11089 1 1 72 TYR N N 10.035 -10.250 6.852 1.00 . A A . 72 TYR N 1 1
6 11090 1 1 72 TYR O O 9.561 -7.312 5.790 1.00 . A A . 72 TYR O 1 1
6 11091 1 1 72 TYR OH O 9.912 -15.265 3.266 1.00 . A A . 72 TYR OH 1 1
6 11092 1 1 73 LEU C C 11.610 -5.081 6.009 1.00 . A A . 73 LEU C 1 1
6 11093 1 1 73 LEU CA C 11.538 -5.993 7.228 1.00 . A A . 73 LEU CA 1 1
6 11094 1 1 73 LEU CB C 12.697 -5.691 8.178 1.00 . A A . 73 LEU CB 1 1
6 11095 1 1 73 LEU CD1 C 13.761 -5.946 10.434 1.00 . A A . 73 LEU CD1 1 1
6 11096 1 1 73 LEU CD2 C 11.269 -5.839 10.223 1.00 . A A . 73 LEU CD2 1 1
6 11097 1 1 73 LEU CG C 12.561 -6.306 9.570 1.00 . A A . 73 LEU CG 1 1
6 11098 1 1 73 LEU H H 12.301 -7.967 7.117 1.00 . A A . 73 LEU H 1 1
6 11099 1 1 73 LEU HA H 10.610 -5.801 7.746 1.00 . A A . 73 LEU HA 1 1
6 11100 1 1 73 LEU HB2 H 13.608 -6.060 7.730 1.00 . A A . 73 LEU HB2 1 1
6 11101 1 1 73 LEU HB3 H 12.776 -4.620 8.288 1.00 . A A . 73 LEU HB3 1 1
6 11102 1 1 73 LEU HD11 H 14.659 -6.349 9.989 1.00 . A A . 73 LEU HD11 1 1
6 11103 1 1 73 LEU HD12 H 13.630 -6.362 11.422 1.00 . A A . 73 LEU HD12 1 1
6 11104 1 1 73 LEU HD13 H 13.843 -4.870 10.505 1.00 . A A . 73 LEU HD13 1 1
6 11105 1 1 73 LEU HD21 H 10.431 -6.131 9.607 1.00 . A A . 73 LEU HD21 1 1
6 11106 1 1 73 LEU HD22 H 11.283 -4.764 10.320 1.00 . A A . 73 LEU HD22 1 1
6 11107 1 1 73 LEU HD23 H 11.173 -6.290 11.200 1.00 . A A . 73 LEU HD23 1 1
6 11108 1 1 73 LEU HG H 12.523 -7.382 9.481 1.00 . A A . 73 LEU HG 1 1
6 11109 1 1 73 LEU N N 11.544 -7.402 6.848 1.00 . A A . 73 LEU N 1 1
6 11110 1 1 73 LEU O O 10.922 -4.062 5.950 1.00 . A A . 73 LEU O 1 1
6 11111 1 1 74 GLU C C 11.221 -4.613 3.076 1.00 . A A . 74 GLU C 1 1
6 11112 1 1 74 GLU CA C 12.547 -4.656 3.813 1.00 . A A . 74 GLU CA 1 1
6 11113 1 1 74 GLU CB C 13.626 -5.205 2.886 1.00 . A A . 74 GLU CB 1 1
6 11114 1 1 74 GLU CD C 16.044 -5.103 2.237 1.00 . A A . 74 GLU CD 1 1
6 11115 1 1 74 GLU CG C 15.041 -4.939 3.358 1.00 . A A . 74 GLU CG 1 1
6 11116 1 1 74 GLU H H 12.973 -6.256 5.134 1.00 . A A . 74 GLU H 1 1
6 11117 1 1 74 GLU HA H 12.814 -3.649 4.100 1.00 . A A . 74 GLU HA 1 1
6 11118 1 1 74 GLU HB2 H 13.496 -6.272 2.801 1.00 . A A . 74 GLU HB2 1 1
6 11119 1 1 74 GLU HB3 H 13.504 -4.759 1.910 1.00 . A A . 74 GLU HB3 1 1
6 11120 1 1 74 GLU HG2 H 15.103 -3.928 3.735 1.00 . A A . 74 GLU HG2 1 1
6 11121 1 1 74 GLU HG3 H 15.284 -5.636 4.146 1.00 . A A . 74 GLU HG3 1 1
6 11122 1 1 74 GLU N N 12.434 -5.446 5.032 1.00 . A A . 74 GLU N 1 1
6 11123 1 1 74 GLU O O 10.801 -3.562 2.608 1.00 . A A . 74 GLU O 1 1
6 11124 1 1 74 GLU OE1 O 16.435 -6.248 1.952 1.00 . A A . 74 GLU OE1 1 1
6 11125 1 1 74 GLU OE2 O 16.420 -4.084 1.617 1.00 . A A . 74 GLU OE2 1 1
6 11126 1 1 75 ILE C C 8.228 -5.005 3.034 1.00 . A A . 75 ILE C 1 1
6 11127 1 1 75 ILE CA C 9.279 -5.828 2.301 1.00 . A A . 75 ILE CA 1 1
6 11128 1 1 75 ILE CB C 8.804 -7.286 2.125 1.00 . A A . 75 ILE CB 1 1
6 11129 1 1 75 ILE CD1 C 9.349 -9.441 0.874 1.00 . A A . 75 ILE CD1 1 1
6 11130 1 1 75 ILE CG1 C 9.778 -8.030 1.206 1.00 . A A . 75 ILE CG1 1 1
6 11131 1 1 75 ILE CG2 C 7.384 -7.338 1.567 1.00 . A A . 75 ILE CG2 1 1
6 11132 1 1 75 ILE H H 10.928 -6.562 3.403 1.00 . A A . 75 ILE H 1 1
6 11133 1 1 75 ILE HA H 9.418 -5.402 1.317 1.00 . A A . 75 ILE HA 1 1
6 11134 1 1 75 ILE HB H 8.803 -7.760 3.094 1.00 . A A . 75 ILE HB 1 1
6 11135 1 1 75 ILE HD11 H 10.079 -9.895 0.221 1.00 . A A . 75 ILE HD11 1 1
6 11136 1 1 75 ILE HD12 H 8.390 -9.415 0.379 1.00 . A A . 75 ILE HD12 1 1
6 11137 1 1 75 ILE HD13 H 9.271 -10.016 1.784 1.00 . A A . 75 ILE HD13 1 1
6 11138 1 1 75 ILE HG12 H 9.871 -7.487 0.277 1.00 . A A . 75 ILE HG12 1 1
6 11139 1 1 75 ILE HG13 H 10.746 -8.080 1.685 1.00 . A A . 75 ILE HG13 1 1
6 11140 1 1 75 ILE HG21 H 7.361 -6.872 0.593 1.00 . A A . 75 ILE HG21 1 1
6 11141 1 1 75 ILE HG22 H 6.715 -6.812 2.233 1.00 . A A . 75 ILE HG22 1 1
6 11142 1 1 75 ILE HG23 H 7.069 -8.367 1.481 1.00 . A A . 75 ILE HG23 1 1
6 11143 1 1 75 ILE N N 10.555 -5.756 2.989 1.00 . A A . 75 ILE N 1 1
6 11144 1 1 75 ILE O O 7.412 -4.348 2.404 1.00 . A A . 75 ILE O 1 1
6 11145 1 1 76 ALA C C 7.548 -2.713 4.790 1.00 . A A . 76 ALA C 1 1
6 11146 1 1 76 ALA CA C 7.378 -4.184 5.157 1.00 . A A . 76 ALA CA 1 1
6 11147 1 1 76 ALA CB C 7.634 -4.396 6.642 1.00 . A A . 76 ALA CB 1 1
6 11148 1 1 76 ALA H H 8.929 -5.589 4.817 1.00 . A A . 76 ALA H 1 1
6 11149 1 1 76 ALA HA H 6.362 -4.485 4.941 1.00 . A A . 76 ALA HA 1 1
6 11150 1 1 76 ALA HB1 H 7.515 -5.442 6.880 1.00 . A A . 76 ALA HB1 1 1
6 11151 1 1 76 ALA HB2 H 6.928 -3.812 7.214 1.00 . A A . 76 ALA HB2 1 1
6 11152 1 1 76 ALA HB3 H 8.638 -4.083 6.883 1.00 . A A . 76 ALA HB3 1 1
6 11153 1 1 76 ALA N N 8.277 -5.012 4.361 1.00 . A A . 76 ALA N 1 1
6 11154 1 1 76 ALA O O 6.576 -2.011 4.516 1.00 . A A . 76 ALA O 1 1
6 11155 1 1 77 MET C C 8.801 -0.614 2.918 1.00 . A A . 77 MET C 1 1
6 11156 1 1 77 MET CA C 9.116 -0.883 4.393 1.00 . A A . 77 MET CA 1 1
6 11157 1 1 77 MET CB C 10.592 -0.578 4.663 1.00 . A A . 77 MET CB 1 1
6 11158 1 1 77 MET CE C 13.548 -1.471 5.381 1.00 . A A . 77 MET CE 1 1
6 11159 1 1 77 MET CG C 10.988 -0.693 6.124 1.00 . A A . 77 MET CG 1 1
6 11160 1 1 77 MET H H 9.530 -2.870 5.026 1.00 . A A . 77 MET H 1 1
6 11161 1 1 77 MET HA H 8.508 -0.223 5.003 1.00 . A A . 77 MET HA 1 1
6 11162 1 1 77 MET HB2 H 11.199 -1.268 4.094 1.00 . A A . 77 MET HB2 1 1
6 11163 1 1 77 MET HB3 H 10.806 0.429 4.333 1.00 . A A . 77 MET HB3 1 1
6 11164 1 1 77 MET HE1 H 14.618 -1.348 5.469 1.00 . A A . 77 MET HE1 1 1
6 11165 1 1 77 MET HE2 H 13.252 -1.331 4.352 1.00 . A A . 77 MET HE2 1 1
6 11166 1 1 77 MET HE3 H 13.273 -2.465 5.702 1.00 . A A . 77 MET HE3 1 1
6 11167 1 1 77 MET HG2 H 10.365 -0.030 6.705 1.00 . A A . 77 MET HG2 1 1
6 11168 1 1 77 MET HG3 H 10.827 -1.712 6.446 1.00 . A A . 77 MET HG3 1 1
6 11169 1 1 77 MET N N 8.798 -2.261 4.767 1.00 . A A . 77 MET N 1 1
6 11170 1 1 77 MET O O 8.389 0.488 2.559 1.00 . A A . 77 MET O 1 1
6 11171 1 1 77 MET SD S 12.716 -0.262 6.410 1.00 . A A . 77 MET SD 1 1
6 11172 1 1 78 ARG C C 7.290 -1.473 0.287 1.00 . A A . 78 ARG C 1 1
6 11173 1 1 78 ARG CA C 8.774 -1.442 0.633 1.00 . A A . 78 ARG CA 1 1
6 11174 1 1 78 ARG CB C 9.542 -2.484 -0.187 1.00 . A A . 78 ARG CB 1 1
6 11175 1 1 78 ARG CD C 11.757 -3.029 -1.275 1.00 . A A . 78 ARG CD 1 1
6 11176 1 1 78 ARG CG C 11.044 -2.245 -0.184 1.00 . A A . 78 ARG CG 1 1
6 11177 1 1 78 ARG CZ C 12.738 -5.236 -0.774 1.00 . A A . 78 ARG CZ 1 1
6 11178 1 1 78 ARG H H 9.306 -2.483 2.407 1.00 . A A . 78 ARG H 1 1
6 11179 1 1 78 ARG HA H 9.152 -0.464 0.374 1.00 . A A . 78 ARG HA 1 1
6 11180 1 1 78 ARG HB2 H 9.350 -3.468 0.223 1.00 . A A . 78 ARG HB2 1 1
6 11181 1 1 78 ARG HB3 H 9.195 -2.454 -1.209 1.00 . A A . 78 ARG HB3 1 1
6 11182 1 1 78 ARG HD2 H 11.304 -2.785 -2.225 1.00 . A A . 78 ARG HD2 1 1
6 11183 1 1 78 ARG HD3 H 12.795 -2.732 -1.288 1.00 . A A . 78 ARG HD3 1 1
6 11184 1 1 78 ARG HE H 10.811 -4.906 -1.212 1.00 . A A . 78 ARG HE 1 1
6 11185 1 1 78 ARG HG2 H 11.228 -1.193 -0.336 1.00 . A A . 78 ARG HG2 1 1
6 11186 1 1 78 ARG HG3 H 11.440 -2.545 0.776 1.00 . A A . 78 ARG HG3 1 1
6 11187 1 1 78 ARG HH11 H 14.026 -3.681 -0.600 1.00 . A A . 78 ARG HH11 1 1
6 11188 1 1 78 ARG HH12 H 14.712 -5.251 -0.322 1.00 . A A . 78 ARG HH12 1 1
6 11189 1 1 78 ARG HH21 H 11.735 -6.996 -0.872 1.00 . A A . 78 ARG HH21 1 1
6 11190 1 1 78 ARG HH22 H 13.425 -7.120 -0.464 1.00 . A A . 78 ARG HH22 1 1
6 11191 1 1 78 ARG N N 8.997 -1.614 2.067 1.00 . A A . 78 ARG N 1 1
6 11192 1 1 78 ARG NE N 11.682 -4.478 -1.076 1.00 . A A . 78 ARG NE 1 1
6 11193 1 1 78 ARG NH1 N 13.918 -4.677 -0.546 1.00 . A A . 78 ARG NH1 1 1
6 11194 1 1 78 ARG NH2 N 12.619 -6.553 -0.696 1.00 . A A . 78 ARG NH2 1 1
6 11195 1 1 78 ARG O O 6.849 -0.773 -0.623 1.00 . A A . 78 ARG O 1 1
6 11196 1 1 79 VAL C C 4.505 -0.968 1.420 1.00 . A A . 79 VAL C 1 1
6 11197 1 1 79 VAL CA C 5.070 -2.259 0.834 1.00 . A A . 79 VAL CA 1 1
6 11198 1 1 79 VAL CB C 4.382 -3.490 1.469 1.00 . A A . 79 VAL CB 1 1
6 11199 1 1 79 VAL CG1 C 2.869 -3.375 1.376 1.00 . A A . 79 VAL CG1 1 1
6 11200 1 1 79 VAL CG2 C 4.845 -4.769 0.789 1.00 . A A . 79 VAL CG2 1 1
6 11201 1 1 79 VAL H H 6.922 -2.887 1.662 1.00 . A A . 79 VAL H 1 1
6 11202 1 1 79 VAL HA H 4.869 -2.269 -0.229 1.00 . A A . 79 VAL HA 1 1
6 11203 1 1 79 VAL HB H 4.658 -3.538 2.512 1.00 . A A . 79 VAL HB 1 1
6 11204 1 1 79 VAL HG11 H 2.539 -2.505 1.925 1.00 . A A . 79 VAL HG11 1 1
6 11205 1 1 79 VAL HG12 H 2.415 -4.260 1.796 1.00 . A A . 79 VAL HG12 1 1
6 11206 1 1 79 VAL HG13 H 2.579 -3.279 0.338 1.00 . A A . 79 VAL HG13 1 1
6 11207 1 1 79 VAL HG21 H 4.333 -5.615 1.225 1.00 . A A . 79 VAL HG21 1 1
6 11208 1 1 79 VAL HG22 H 5.909 -4.884 0.925 1.00 . A A . 79 VAL HG22 1 1
6 11209 1 1 79 VAL HG23 H 4.619 -4.718 -0.267 1.00 . A A . 79 VAL HG23 1 1
6 11210 1 1 79 VAL N N 6.515 -2.272 1.007 1.00 . A A . 79 VAL N 1 1
6 11211 1 1 79 VAL O O 3.547 -0.397 0.893 1.00 . A A . 79 VAL O 1 1
6 11212 1 1 80 LYS C C 5.120 1.889 1.997 1.00 . A A . 80 LYS C 1 1
6 11213 1 1 80 LYS CA C 4.810 0.819 3.035 1.00 . A A . 80 LYS CA 1 1
6 11214 1 1 80 LYS CB C 5.590 1.105 4.326 1.00 . A A . 80 LYS CB 1 1
6 11215 1 1 80 LYS CD C 6.201 2.785 6.112 1.00 . A A . 80 LYS CD 1 1
6 11216 1 1 80 LYS CE C 6.248 4.259 6.479 1.00 . A A . 80 LYS CE 1 1
6 11217 1 1 80 LYS CG C 5.440 2.542 4.817 1.00 . A A . 80 LYS CG 1 1
6 11218 1 1 80 LYS H H 5.806 -1.049 2.946 1.00 . A A . 80 LYS H 1 1
6 11219 1 1 80 LYS HA H 3.751 0.843 3.249 1.00 . A A . 80 LYS HA 1 1
6 11220 1 1 80 LYS HB2 H 5.237 0.442 5.101 1.00 . A A . 80 LYS HB2 1 1
6 11221 1 1 80 LYS HB3 H 6.637 0.915 4.149 1.00 . A A . 80 LYS HB3 1 1
6 11222 1 1 80 LYS HD2 H 5.704 2.256 6.910 1.00 . A A . 80 LYS HD2 1 1
6 11223 1 1 80 LYS HD3 H 7.208 2.416 6.003 1.00 . A A . 80 LYS HD3 1 1
6 11224 1 1 80 LYS HE2 H 5.245 4.594 6.690 1.00 . A A . 80 LYS HE2 1 1
6 11225 1 1 80 LYS HE3 H 6.855 4.366 7.365 1.00 . A A . 80 LYS HE3 1 1
6 11226 1 1 80 LYS HG2 H 5.821 3.211 4.060 1.00 . A A . 80 LYS HG2 1 1
6 11227 1 1 80 LYS HG3 H 4.392 2.747 4.982 1.00 . A A . 80 LYS HG3 1 1
6 11228 1 1 80 LYS HZ1 H 6.903 6.097 5.721 1.00 . A A . 80 LYS HZ1 1 1
6 11229 1 1 80 LYS HZ2 H 6.215 5.078 4.553 1.00 . A A . 80 LYS HZ2 1 1
6 11230 1 1 80 LYS HZ3 H 7.777 4.766 5.134 1.00 . A A . 80 LYS HZ3 1 1
6 11231 1 1 80 LYS N N 5.128 -0.495 2.498 1.00 . A A . 80 LYS N 1 1
6 11232 1 1 80 LYS NZ N 6.822 5.105 5.395 1.00 . A A . 80 LYS NZ 1 1
6 11233 1 1 80 LYS O O 4.422 2.890 1.913 1.00 . A A . 80 LYS O 1 1
6 11234 1 1 81 GLN C C 5.447 2.668 -0.914 1.00 . A A . 81 GLN C 1 1
6 11235 1 1 81 GLN CA C 6.532 2.613 0.156 1.00 . A A . 81 GLN CA 1 1
6 11236 1 1 81 GLN CB C 7.877 2.249 -0.471 1.00 . A A . 81 GLN CB 1 1
6 11237 1 1 81 GLN CD C 9.720 2.961 -2.053 1.00 . A A . 81 GLN CD 1 1
6 11238 1 1 81 GLN CG C 8.340 3.258 -1.510 1.00 . A A . 81 GLN CG 1 1
6 11239 1 1 81 GLN H H 6.706 0.861 1.334 1.00 . A A . 81 GLN H 1 1
6 11240 1 1 81 GLN HA H 6.614 3.590 0.611 1.00 . A A . 81 GLN HA 1 1
6 11241 1 1 81 GLN HB2 H 8.623 2.195 0.308 1.00 . A A . 81 GLN HB2 1 1
6 11242 1 1 81 GLN HB3 H 7.792 1.285 -0.948 1.00 . A A . 81 GLN HB3 1 1
6 11243 1 1 81 GLN HE21 H 10.039 4.901 -2.320 1.00 . A A . 81 GLN HE21 1 1
6 11244 1 1 81 GLN HE22 H 11.348 3.850 -2.765 1.00 . A A . 81 GLN HE22 1 1
6 11245 1 1 81 GLN HG2 H 7.642 3.252 -2.333 1.00 . A A . 81 GLN HG2 1 1
6 11246 1 1 81 GLN HG3 H 8.350 4.240 -1.057 1.00 . A A . 81 GLN HG3 1 1
6 11247 1 1 81 GLN N N 6.167 1.671 1.205 1.00 . A A . 81 GLN N 1 1
6 11248 1 1 81 GLN NE2 N 10.438 4.008 -2.417 1.00 . A A . 81 GLN NE2 1 1
6 11249 1 1 81 GLN O O 5.053 3.753 -1.348 1.00 . A A . 81 GLN O 1 1
6 11250 1 1 81 GLN OE1 O 10.136 1.804 -2.144 1.00 . A A . 81 GLN OE1 1 1
6 11251 1 1 82 TYR C C 2.671 2.244 -1.644 1.00 . A A . 82 TYR C 1 1
6 11252 1 1 82 TYR CA C 3.813 1.429 -2.231 1.00 . A A . 82 TYR CA 1 1
6 11253 1 1 82 TYR CB C 3.324 -0.010 -2.417 1.00 . A A . 82 TYR CB 1 1
6 11254 1 1 82 TYR CD1 C 5.228 -0.643 -3.960 1.00 . A A . 82 TYR CD1 1 1
6 11255 1 1 82 TYR CD2 C 4.414 -2.272 -2.424 1.00 . A A . 82 TYR CD2 1 1
6 11256 1 1 82 TYR CE1 C 6.149 -1.555 -4.441 1.00 . A A . 82 TYR CE1 1 1
6 11257 1 1 82 TYR CE2 C 5.324 -3.189 -2.900 1.00 . A A . 82 TYR CE2 1 1
6 11258 1 1 82 TYR CG C 4.349 -0.987 -2.943 1.00 . A A . 82 TYR CG 1 1
6 11259 1 1 82 TYR CZ C 6.191 -2.827 -3.907 1.00 . A A . 82 TYR CZ 1 1
6 11260 1 1 82 TYR H H 5.403 0.667 -1.052 1.00 . A A . 82 TYR H 1 1
6 11261 1 1 82 TYR HA H 4.098 1.843 -3.187 1.00 . A A . 82 TYR HA 1 1
6 11262 1 1 82 TYR HB2 H 2.985 -0.386 -1.464 1.00 . A A . 82 TYR HB2 1 1
6 11263 1 1 82 TYR HB3 H 2.492 -0.006 -3.106 1.00 . A A . 82 TYR HB3 1 1
6 11264 1 1 82 TYR HD1 H 5.192 0.355 -4.372 1.00 . A A . 82 TYR HD1 1 1
6 11265 1 1 82 TYR HD2 H 3.735 -2.552 -1.633 1.00 . A A . 82 TYR HD2 1 1
6 11266 1 1 82 TYR HE1 H 6.829 -1.271 -5.230 1.00 . A A . 82 TYR HE1 1 1
6 11267 1 1 82 TYR HE2 H 5.359 -4.183 -2.482 1.00 . A A . 82 TYR HE2 1 1
6 11268 1 1 82 TYR HH H 7.920 -3.312 -4.626 1.00 . A A . 82 TYR HH 1 1
6 11269 1 1 82 TYR N N 4.965 1.497 -1.336 1.00 . A A . 82 TYR N 1 1
6 11270 1 1 82 TYR O O 2.122 3.135 -2.294 1.00 . A A . 82 TYR O 1 1
6 11271 1 1 82 TYR OH O 7.087 -3.751 -4.392 1.00 . A A . 82 TYR OH 1 1
6 11272 1 1 83 ALA C C 1.534 4.100 0.445 1.00 . A A . 83 ALA C 1 1
6 11273 1 1 83 ALA CA C 1.271 2.606 0.321 1.00 . A A . 83 ALA CA 1 1
6 11274 1 1 83 ALA CB C 1.086 1.987 1.696 1.00 . A A . 83 ALA CB 1 1
6 11275 1 1 83 ALA H H 2.840 1.216 0.063 1.00 . A A . 83 ALA H 1 1
6 11276 1 1 83 ALA HA H 0.357 2.459 -0.237 1.00 . A A . 83 ALA HA 1 1
6 11277 1 1 83 ALA HB1 H 1.971 2.162 2.291 1.00 . A A . 83 ALA HB1 1 1
6 11278 1 1 83 ALA HB2 H 0.927 0.923 1.595 1.00 . A A . 83 ALA HB2 1 1
6 11279 1 1 83 ALA HB3 H 0.231 2.434 2.182 1.00 . A A . 83 ALA HB3 1 1
6 11280 1 1 83 ALA N N 2.343 1.933 -0.394 1.00 . A A . 83 ALA N 1 1
6 11281 1 1 83 ALA O O 0.607 4.891 0.423 1.00 . A A . 83 ALA O 1 1
6 11282 1 1 84 THR C C 2.716 6.675 -0.541 1.00 . A A . 84 THR C 1 1
6 11283 1 1 84 THR CA C 3.180 5.883 0.682 1.00 . A A . 84 THR CA 1 1
6 11284 1 1 84 THR CB C 4.710 6.027 0.859 1.00 . A A . 84 THR CB 1 1
6 11285 1 1 84 THR CG2 C 5.136 7.485 0.901 1.00 . A A . 84 THR CG2 1 1
6 11286 1 1 84 THR H H 3.502 3.792 0.580 1.00 . A A . 84 THR H 1 1
6 11287 1 1 84 THR HA H 2.698 6.284 1.562 1.00 . A A . 84 THR HA 1 1
6 11288 1 1 84 THR HB H 5.197 5.550 0.021 1.00 . A A . 84 THR HB 1 1
6 11289 1 1 84 THR HG1 H 4.799 4.462 2.058 1.00 . A A . 84 THR HG1 1 1
6 11290 1 1 84 THR HG21 H 4.812 7.980 -0.001 1.00 . A A . 84 THR HG21 1 1
6 11291 1 1 84 THR HG22 H 6.213 7.542 0.977 1.00 . A A . 84 THR HG22 1 1
6 11292 1 1 84 THR HG23 H 4.687 7.966 1.758 1.00 . A A . 84 THR HG23 1 1
6 11293 1 1 84 THR N N 2.800 4.479 0.566 1.00 . A A . 84 THR N 1 1
6 11294 1 1 84 THR O O 2.158 7.769 -0.411 1.00 . A A . 84 THR O 1 1
6 11295 1 1 84 THR OG1 O 5.119 5.374 2.068 1.00 . A A . 84 THR OG1 1 1
6 11296 1 1 85 ALA C C 0.953 6.740 -3.030 1.00 . A A . 85 ALA C 1 1
6 11297 1 1 85 ALA CA C 2.477 6.735 -2.958 1.00 . A A . 85 ALA CA 1 1
6 11298 1 1 85 ALA CB C 3.070 6.020 -4.163 1.00 . A A . 85 ALA CB 1 1
6 11299 1 1 85 ALA H H 3.380 5.237 -1.765 1.00 . A A . 85 ALA H 1 1
6 11300 1 1 85 ALA HA H 2.833 7.757 -2.960 1.00 . A A . 85 ALA HA 1 1
6 11301 1 1 85 ALA HB1 H 2.776 6.531 -5.067 1.00 . A A . 85 ALA HB1 1 1
6 11302 1 1 85 ALA HB2 H 2.709 5.002 -4.191 1.00 . A A . 85 ALA HB2 1 1
6 11303 1 1 85 ALA HB3 H 4.148 6.017 -4.085 1.00 . A A . 85 ALA HB3 1 1
6 11304 1 1 85 ALA N N 2.922 6.106 -1.724 1.00 . A A . 85 ALA N 1 1
6 11305 1 1 85 ALA O O 0.342 7.715 -3.474 1.00 . A A . 85 ALA O 1 1
6 11306 1 1 86 ILE C C -1.705 6.536 -1.563 1.00 . A A . 86 ILE C 1 1
6 11307 1 1 86 ILE CA C -1.101 5.523 -2.534 1.00 . A A . 86 ILE CA 1 1
6 11308 1 1 86 ILE CB C -1.527 4.094 -2.123 1.00 . A A . 86 ILE CB 1 1
6 11309 1 1 86 ILE CD1 C -1.143 1.632 -2.672 1.00 . A A . 86 ILE CD1 1 1
6 11310 1 1 86 ILE CG1 C -0.929 3.071 -3.090 1.00 . A A . 86 ILE CG1 1 1
6 11311 1 1 86 ILE CG2 C -3.046 3.973 -2.090 1.00 . A A . 86 ILE CG2 1 1
6 11312 1 1 86 ILE H H 0.902 4.904 -2.243 1.00 . A A . 86 ILE H 1 1
6 11313 1 1 86 ILE HA H -1.478 5.719 -3.528 1.00 . A A . 86 ILE HA 1 1
6 11314 1 1 86 ILE HB H -1.153 3.901 -1.128 1.00 . A A . 86 ILE HB 1 1
6 11315 1 1 86 ILE HD11 H -0.723 0.975 -3.419 1.00 . A A . 86 ILE HD11 1 1
6 11316 1 1 86 ILE HD12 H -2.201 1.439 -2.576 1.00 . A A . 86 ILE HD12 1 1
6 11317 1 1 86 ILE HD13 H -0.656 1.457 -1.723 1.00 . A A . 86 ILE HD13 1 1
6 11318 1 1 86 ILE HG12 H -1.378 3.201 -4.064 1.00 . A A . 86 ILE HG12 1 1
6 11319 1 1 86 ILE HG13 H 0.136 3.240 -3.167 1.00 . A A . 86 ILE HG13 1 1
6 11320 1 1 86 ILE HG21 H -3.447 4.193 -3.069 1.00 . A A . 86 ILE HG21 1 1
6 11321 1 1 86 ILE HG22 H -3.446 4.671 -1.371 1.00 . A A . 86 ILE HG22 1 1
6 11322 1 1 86 ILE HG23 H -3.321 2.967 -1.806 1.00 . A A . 86 ILE HG23 1 1
6 11323 1 1 86 ILE N N 0.351 5.650 -2.568 1.00 . A A . 86 ILE N 1 1
6 11324 1 1 86 ILE O O -2.710 7.175 -1.865 1.00 . A A . 86 ILE O 1 1
6 11325 1 1 87 MET C C -1.421 9.065 0.058 1.00 . A A . 87 MET C 1 1
6 11326 1 1 87 MET CA C -1.519 7.648 0.598 1.00 . A A . 87 MET CA 1 1
6 11327 1 1 87 MET CB C -0.687 7.542 1.879 1.00 . A A . 87 MET CB 1 1
6 11328 1 1 87 MET CE C 0.043 4.425 4.532 1.00 . A A . 87 MET CE 1 1
6 11329 1 1 87 MET CG C -0.834 6.225 2.622 1.00 . A A . 87 MET CG 1 1
6 11330 1 1 87 MET H H -0.288 6.125 -0.212 1.00 . A A . 87 MET H 1 1
6 11331 1 1 87 MET HA H -2.552 7.432 0.829 1.00 . A A . 87 MET HA 1 1
6 11332 1 1 87 MET HB2 H 0.354 7.667 1.625 1.00 . A A . 87 MET HB2 1 1
6 11333 1 1 87 MET HB3 H -0.980 8.338 2.546 1.00 . A A . 87 MET HB3 1 1
6 11334 1 1 87 MET HE1 H -0.996 4.201 4.720 1.00 . A A . 87 MET HE1 1 1
6 11335 1 1 87 MET HE2 H 0.623 4.223 5.421 1.00 . A A . 87 MET HE2 1 1
6 11336 1 1 87 MET HE3 H 0.404 3.810 3.720 1.00 . A A . 87 MET HE3 1 1
6 11337 1 1 87 MET HG2 H -1.865 6.109 2.925 1.00 . A A . 87 MET HG2 1 1
6 11338 1 1 87 MET HG3 H -0.561 5.419 1.959 1.00 . A A . 87 MET HG3 1 1
6 11339 1 1 87 MET N N -1.074 6.687 -0.404 1.00 . A A . 87 MET N 1 1
6 11340 1 1 87 MET O O -2.277 9.897 0.333 1.00 . A A . 87 MET O 1 1
6 11341 1 1 87 MET SD S 0.213 6.150 4.089 1.00 . A A . 87 MET SD 1 1
6 11342 1 1 88 ARG C C -1.328 10.942 -2.284 1.00 . A A . 88 ARG C 1 1
6 11343 1 1 88 ARG CA C -0.190 10.652 -1.311 1.00 . A A . 88 ARG CA 1 1
6 11344 1 1 88 ARG CB C 1.159 10.727 -2.027 1.00 . A A . 88 ARG CB 1 1
6 11345 1 1 88 ARG CD C 2.897 12.152 -3.136 1.00 . A A . 88 ARG CD 1 1
6 11346 1 1 88 ARG CG C 1.478 12.099 -2.596 1.00 . A A . 88 ARG CG 1 1
6 11347 1 1 88 ARG CZ C 5.172 11.580 -2.350 1.00 . A A . 88 ARG CZ 1 1
6 11348 1 1 88 ARG H H 0.298 8.635 -0.872 1.00 . A A . 88 ARG H 1 1
6 11349 1 1 88 ARG HA H -0.213 11.387 -0.520 1.00 . A A . 88 ARG HA 1 1
6 11350 1 1 88 ARG HB2 H 1.939 10.462 -1.328 1.00 . A A . 88 ARG HB2 1 1
6 11351 1 1 88 ARG HB3 H 1.161 10.015 -2.840 1.00 . A A . 88 ARG HB3 1 1
6 11352 1 1 88 ARG HD2 H 2.984 11.456 -3.959 1.00 . A A . 88 ARG HD2 1 1
6 11353 1 1 88 ARG HD3 H 3.099 13.153 -3.487 1.00 . A A . 88 ARG HD3 1 1
6 11354 1 1 88 ARG HE H 3.549 11.722 -1.180 1.00 . A A . 88 ARG HE 1 1
6 11355 1 1 88 ARG HG2 H 0.788 12.317 -3.400 1.00 . A A . 88 ARG HG2 1 1
6 11356 1 1 88 ARG HG3 H 1.369 12.837 -1.814 1.00 . A A . 88 ARG HG3 1 1
6 11357 1 1 88 ARG HH11 H 5.049 11.950 -4.336 1.00 . A A . 88 ARG HH11 1 1
6 11358 1 1 88 ARG HH12 H 6.637 11.555 -3.758 1.00 . A A . 88 ARG HH12 1 1
6 11359 1 1 88 ARG HH21 H 5.631 11.173 -0.420 1.00 . A A . 88 ARG HH21 1 1
6 11360 1 1 88 ARG HH22 H 6.961 11.075 -1.531 1.00 . A A . 88 ARG HH22 1 1
6 11361 1 1 88 ARG N N -0.371 9.337 -0.708 1.00 . A A . 88 ARG N 1 1
6 11362 1 1 88 ARG NE N 3.880 11.800 -2.109 1.00 . A A . 88 ARG NE 1 1
6 11363 1 1 88 ARG NH1 N 5.654 11.699 -3.581 1.00 . A A . 88 ARG NH1 1 1
6 11364 1 1 88 ARG NH2 N 5.985 11.253 -1.354 1.00 . A A . 88 ARG NH2 1 1
6 11365 1 1 88 ARG O O -1.858 12.052 -2.331 1.00 . A A . 88 ARG O 1 1
6 11366 1 1 89 TYR C C -4.128 10.214 -3.114 1.00 . A A . 89 TYR C 1 1
6 11367 1 1 89 TYR CA C -2.855 10.027 -3.937 1.00 . A A . 89 TYR CA 1 1
6 11368 1 1 89 TYR CB C -2.950 8.769 -4.809 1.00 . A A . 89 TYR CB 1 1
6 11369 1 1 89 TYR CD1 C -3.931 9.598 -6.984 1.00 . A A . 89 TYR CD1 1 1
6 11370 1 1 89 TYR CD2 C -5.207 8.057 -5.690 1.00 . A A . 89 TYR CD2 1 1
6 11371 1 1 89 TYR CE1 C -4.932 9.630 -7.937 1.00 . A A . 89 TYR CE1 1 1
6 11372 1 1 89 TYR CE2 C -6.212 8.084 -6.638 1.00 . A A . 89 TYR CE2 1 1
6 11373 1 1 89 TYR CG C -4.052 8.811 -5.845 1.00 . A A . 89 TYR CG 1 1
6 11374 1 1 89 TYR CZ C -6.070 8.873 -7.759 1.00 . A A . 89 TYR CZ 1 1
6 11375 1 1 89 TYR H H -1.206 9.084 -3.006 1.00 . A A . 89 TYR H 1 1
6 11376 1 1 89 TYR HA H -2.714 10.890 -4.569 1.00 . A A . 89 TYR HA 1 1
6 11377 1 1 89 TYR HB2 H -2.015 8.632 -5.331 1.00 . A A . 89 TYR HB2 1 1
6 11378 1 1 89 TYR HB3 H -3.128 7.915 -4.173 1.00 . A A . 89 TYR HB3 1 1
6 11379 1 1 89 TYR HD1 H -3.040 10.191 -7.120 1.00 . A A . 89 TYR HD1 1 1
6 11380 1 1 89 TYR HD2 H -5.317 7.442 -4.810 1.00 . A A . 89 TYR HD2 1 1
6 11381 1 1 89 TYR HE1 H -4.819 10.247 -8.816 1.00 . A A . 89 TYR HE1 1 1
6 11382 1 1 89 TYR HE2 H -7.104 7.490 -6.497 1.00 . A A . 89 TYR HE2 1 1
6 11383 1 1 89 TYR HH H -7.924 8.934 -8.271 1.00 . A A . 89 TYR HH 1 1
6 11384 1 1 89 TYR N N -1.710 9.927 -3.046 1.00 . A A . 89 TYR N 1 1
6 11385 1 1 89 TYR O O -4.990 11.027 -3.450 1.00 . A A . 89 TYR O 1 1
6 11386 1 1 89 TYR OH O -7.065 8.900 -8.709 1.00 . A A . 89 TYR OH 1 1
6 11387 1 1 90 ALA C C -5.435 10.968 -0.485 1.00 . A A . 90 ALA C 1 1
6 11388 1 1 90 ALA CA C -5.333 9.568 -1.083 1.00 . A A . 90 ALA CA 1 1
6 11389 1 1 90 ALA CB C -5.179 8.536 0.024 1.00 . A A . 90 ALA CB 1 1
6 11390 1 1 90 ALA H H -3.503 8.816 -1.831 1.00 . A A . 90 ALA H 1 1
6 11391 1 1 90 ALA HA H -6.240 9.351 -1.625 1.00 . A A . 90 ALA HA 1 1
6 11392 1 1 90 ALA HB1 H -4.274 8.734 0.578 1.00 . A A . 90 ALA HB1 1 1
6 11393 1 1 90 ALA HB2 H -5.126 7.549 -0.410 1.00 . A A . 90 ALA HB2 1 1
6 11394 1 1 90 ALA HB3 H -6.027 8.591 0.689 1.00 . A A . 90 ALA HB3 1 1
6 11395 1 1 90 ALA N N -4.214 9.470 -2.014 1.00 . A A . 90 ALA N 1 1
6 11396 1 1 90 ALA O O -6.531 11.452 -0.201 1.00 . A A . 90 ALA O 1 1
6 11397 1 1 91 VAL C C -4.900 13.914 -0.797 1.00 . A A . 91 VAL C 1 1
6 11398 1 1 91 VAL CA C -4.236 12.975 0.203 1.00 . A A . 91 VAL CA 1 1
6 11399 1 1 91 VAL CB C -2.783 13.441 0.459 1.00 . A A . 91 VAL CB 1 1
6 11400 1 1 91 VAL CG1 C -2.728 14.934 0.749 1.00 . A A . 91 VAL CG1 1 1
6 11401 1 1 91 VAL CG2 C -2.165 12.662 1.608 1.00 . A A . 91 VAL CG2 1 1
6 11402 1 1 91 VAL H H -3.442 11.127 -0.454 1.00 . A A . 91 VAL H 1 1
6 11403 1 1 91 VAL HA H -4.777 13.015 1.139 1.00 . A A . 91 VAL HA 1 1
6 11404 1 1 91 VAL HB H -2.202 13.249 -0.431 1.00 . A A . 91 VAL HB 1 1
6 11405 1 1 91 VAL HG11 H -3.122 15.479 -0.096 1.00 . A A . 91 VAL HG11 1 1
6 11406 1 1 91 VAL HG12 H -1.703 15.229 0.922 1.00 . A A . 91 VAL HG12 1 1
6 11407 1 1 91 VAL HG13 H -3.319 15.152 1.627 1.00 . A A . 91 VAL HG13 1 1
6 11408 1 1 91 VAL HG21 H -2.169 11.609 1.373 1.00 . A A . 91 VAL HG21 1 1
6 11409 1 1 91 VAL HG22 H -2.740 12.833 2.507 1.00 . A A . 91 VAL HG22 1 1
6 11410 1 1 91 VAL HG23 H -1.150 12.994 1.762 1.00 . A A . 91 VAL HG23 1 1
6 11411 1 1 91 VAL N N -4.285 11.603 -0.283 1.00 . A A . 91 VAL N 1 1
6 11412 1 1 91 VAL O O -5.746 14.724 -0.427 1.00 . A A . 91 VAL O 1 1
6 11413 1 1 92 GLN C C -6.578 14.349 -3.296 1.00 . A A . 92 GLN C 1 1
6 11414 1 1 92 GLN CA C -5.086 14.621 -3.125 1.00 . A A . 92 GLN CA 1 1
6 11415 1 1 92 GLN CB C -4.359 14.374 -4.450 1.00 . A A . 92 GLN CB 1 1
6 11416 1 1 92 GLN CD C -2.169 14.443 -5.710 1.00 . A A . 92 GLN CD 1 1
6 11417 1 1 92 GLN CG C -2.851 14.528 -4.359 1.00 . A A . 92 GLN CG 1 1
6 11418 1 1 92 GLN H H -3.861 13.097 -2.300 1.00 . A A . 92 GLN H 1 1
6 11419 1 1 92 GLN HA H -4.948 15.652 -2.835 1.00 . A A . 92 GLN HA 1 1
6 11420 1 1 92 GLN HB2 H -4.575 13.370 -4.786 1.00 . A A . 92 GLN HB2 1 1
6 11421 1 1 92 GLN HB3 H -4.726 15.076 -5.185 1.00 . A A . 92 GLN HB3 1 1
6 11422 1 1 92 GLN HE21 H -3.609 13.267 -6.409 1.00 . A A . 92 GLN HE21 1 1
6 11423 1 1 92 GLN HE22 H -2.347 13.654 -7.522 1.00 . A A . 92 GLN HE22 1 1
6 11424 1 1 92 GLN HG2 H -2.628 15.490 -3.922 1.00 . A A . 92 GLN HG2 1 1
6 11425 1 1 92 GLN HG3 H -2.462 13.746 -3.722 1.00 . A A . 92 GLN HG3 1 1
6 11426 1 1 92 GLN N N -4.529 13.778 -2.067 1.00 . A A . 92 GLN N 1 1
6 11427 1 1 92 GLN NE2 N -2.767 13.712 -6.639 1.00 . A A . 92 GLN NE2 1 1
6 11428 1 1 92 GLN O O -7.359 15.258 -3.582 1.00 . A A . 92 GLN O 1 1
6 11429 1 1 92 GLN OE1 O -1.111 15.035 -5.918 1.00 . A A . 92 GLN OE1 1 1
6 11430 1 1 93 GLN C C -9.133 13.086 -1.942 1.00 . A A . 93 GLN C 1 1
6 11431 1 1 93 GLN CA C -8.363 12.691 -3.208 1.00 . A A . 93 GLN CA 1 1
6 11432 1 1 93 GLN CB C -8.441 11.178 -3.449 1.00 . A A . 93 GLN CB 1 1
6 11433 1 1 93 GLN CD C -9.805 9.207 -4.232 1.00 . A A . 93 GLN CD 1 1
6 11434 1 1 93 GLN CG C -9.811 10.684 -3.891 1.00 . A A . 93 GLN CG 1 1
6 11435 1 1 93 GLN H H -6.288 12.416 -2.882 1.00 . A A . 93 GLN H 1 1
6 11436 1 1 93 GLN HA H -8.792 13.207 -4.053 1.00 . A A . 93 GLN HA 1 1
6 11437 1 1 93 GLN HB2 H -7.726 10.914 -4.213 1.00 . A A . 93 GLN HB2 1 1
6 11438 1 1 93 GLN HB3 H -8.178 10.669 -2.533 1.00 . A A . 93 GLN HB3 1 1
6 11439 1 1 93 GLN HE21 H -11.697 9.031 -3.659 1.00 . A A . 93 GLN HE21 1 1
6 11440 1 1 93 GLN HE22 H -10.942 7.583 -4.222 1.00 . A A . 93 GLN HE22 1 1
6 11441 1 1 93 GLN HG2 H -10.517 10.852 -3.093 1.00 . A A . 93 GLN HG2 1 1
6 11442 1 1 93 GLN HG3 H -10.117 11.241 -4.765 1.00 . A A . 93 GLN HG3 1 1
6 11443 1 1 93 GLN N N -6.966 13.096 -3.097 1.00 . A A . 93 GLN N 1 1
6 11444 1 1 93 GLN NE2 N -10.929 8.542 -4.019 1.00 . A A . 93 GLN NE2 1 1
6 11445 1 1 93 GLN O O -10.334 12.835 -1.820 1.00 . A A . 93 GLN O 1 1
6 11446 1 1 93 GLN OE1 O -8.798 8.666 -4.679 1.00 . A A . 93 GLN OE1 1 1
6 11447 1 1 94 LYS C C -9.574 13.150 1.103 1.00 . A A . 94 LYS C 1 1
6 11448 1 1 94 LYS CA C -8.981 14.248 0.227 1.00 . A A . 94 LYS CA 1 1
6 11449 1 1 94 LYS CB C -10.050 15.292 -0.096 1.00 . A A . 94 LYS CB 1 1
6 11450 1 1 94 LYS CD C -11.238 17.390 0.619 1.00 . A A . 94 LYS CD 1 1
6 11451 1 1 94 LYS CE C -11.278 18.506 1.648 1.00 . A A . 94 LYS CE 1 1
6 11452 1 1 94 LYS CG C -10.202 16.343 0.989 1.00 . A A . 94 LYS CG 1 1
6 11453 1 1 94 LYS H H -7.443 13.790 -1.148 1.00 . A A . 94 LYS H 1 1
6 11454 1 1 94 LYS HA H -8.181 14.727 0.771 1.00 . A A . 94 LYS HA 1 1
6 11455 1 1 94 LYS HB2 H -9.792 15.787 -1.022 1.00 . A A . 94 LYS HB2 1 1
6 11456 1 1 94 LYS HB3 H -11.000 14.787 -0.216 1.00 . A A . 94 LYS HB3 1 1
6 11457 1 1 94 LYS HD2 H -10.987 17.810 -0.343 1.00 . A A . 94 LYS HD2 1 1
6 11458 1 1 94 LYS HD3 H -12.209 16.922 0.571 1.00 . A A . 94 LYS HD3 1 1
6 11459 1 1 94 LYS HE2 H -11.463 18.074 2.622 1.00 . A A . 94 LYS HE2 1 1
6 11460 1 1 94 LYS HE3 H -10.321 19.007 1.655 1.00 . A A . 94 LYS HE3 1 1
6 11461 1 1 94 LYS HG2 H -10.510 15.858 1.902 1.00 . A A . 94 LYS HG2 1 1
6 11462 1 1 94 LYS HG3 H -9.250 16.829 1.141 1.00 . A A . 94 LYS HG3 1 1
6 11463 1 1 94 LYS HZ1 H -12.238 19.861 0.382 1.00 . A A . 94 LYS HZ1 1 1
6 11464 1 1 94 LYS HZ2 H -12.281 20.298 2.021 1.00 . A A . 94 LYS HZ2 1 1
6 11465 1 1 94 LYS HZ3 H -13.282 19.054 1.449 1.00 . A A . 94 LYS HZ3 1 1
6 11466 1 1 94 LYS N N -8.409 13.699 -1.003 1.00 . A A . 94 LYS N 1 1
6 11467 1 1 94 LYS NZ N -12.342 19.498 1.353 1.00 . A A . 94 LYS NZ 1 1
6 11468 1 1 94 LYS O O -10.463 13.399 1.916 1.00 . A A . 94 LYS O 1 1
6 11469 1 1 95 MET C C -9.011 10.825 3.127 1.00 . A A . 95 MET C 1 1
6 11470 1 1 95 MET CA C -9.578 10.818 1.720 1.00 . A A . 95 MET CA 1 1
6 11471 1 1 95 MET CB C -9.250 9.494 1.040 1.00 . A A . 95 MET CB 1 1
6 11472 1 1 95 MET CE C -8.139 7.191 -0.719 1.00 . A A . 95 MET CE 1 1
6 11473 1 1 95 MET CG C -9.825 9.363 -0.356 1.00 . A A . 95 MET CG 1 1
6 11474 1 1 95 MET H H -8.323 11.802 0.325 1.00 . A A . 95 MET H 1 1
6 11475 1 1 95 MET HA H -10.651 10.924 1.780 1.00 . A A . 95 MET HA 1 1
6 11476 1 1 95 MET HB2 H -8.177 9.392 0.975 1.00 . A A . 95 MET HB2 1 1
6 11477 1 1 95 MET HB3 H -9.643 8.688 1.642 1.00 . A A . 95 MET HB3 1 1
6 11478 1 1 95 MET HE1 H -7.546 7.667 -1.485 1.00 . A A . 95 MET HE1 1 1
6 11479 1 1 95 MET HE2 H -8.044 6.117 -0.809 1.00 . A A . 95 MET HE2 1 1
6 11480 1 1 95 MET HE3 H -7.791 7.506 0.252 1.00 . A A . 95 MET HE3 1 1
6 11481 1 1 95 MET HG2 H -10.833 9.747 -0.352 1.00 . A A . 95 MET HG2 1 1
6 11482 1 1 95 MET HG3 H -9.220 9.944 -1.038 1.00 . A A . 95 MET HG3 1 1
6 11483 1 1 95 MET N N -9.064 11.941 0.956 1.00 . A A . 95 MET N 1 1
6 11484 1 1 95 MET O O -9.750 10.715 4.104 1.00 . A A . 95 MET O 1 1
6 11485 1 1 95 MET SD S -9.857 7.655 -0.920 1.00 . A A . 95 MET SD 1 1
6 11486 1 1 96 ILE C C -6.573 12.346 4.929 1.00 . A A . 96 ILE C 1 1
6 11487 1 1 96 ILE CA C -7.041 10.954 4.528 1.00 . A A . 96 ILE CA 1 1
6 11488 1 1 96 ILE CB C -5.850 9.975 4.551 1.00 . A A . 96 ILE CB 1 1
6 11489 1 1 96 ILE CD1 C -3.675 9.362 3.373 1.00 . A A . 96 ILE CD1 1 1
6 11490 1 1 96 ILE CG1 C -4.872 10.289 3.416 1.00 . A A . 96 ILE CG1 1 1
6 11491 1 1 96 ILE CG2 C -6.351 8.541 4.450 1.00 . A A . 96 ILE CG2 1 1
6 11492 1 1 96 ILE H H -7.162 11.081 2.418 1.00 . A A . 96 ILE H 1 1
6 11493 1 1 96 ILE HA H -7.766 10.613 5.255 1.00 . A A . 96 ILE HA 1 1
6 11494 1 1 96 ILE HB H -5.340 10.085 5.498 1.00 . A A . 96 ILE HB 1 1
6 11495 1 1 96 ILE HD11 H -4.011 8.346 3.236 1.00 . A A . 96 ILE HD11 1 1
6 11496 1 1 96 ILE HD12 H -3.127 9.440 4.301 1.00 . A A . 96 ILE HD12 1 1
6 11497 1 1 96 ILE HD13 H -3.032 9.644 2.552 1.00 . A A . 96 ILE HD13 1 1
6 11498 1 1 96 ILE HG12 H -5.387 10.206 2.471 1.00 . A A . 96 ILE HG12 1 1
6 11499 1 1 96 ILE HG13 H -4.506 11.297 3.535 1.00 . A A . 96 ILE HG13 1 1
6 11500 1 1 96 ILE HG21 H -5.514 7.862 4.522 1.00 . A A . 96 ILE HG21 1 1
6 11501 1 1 96 ILE HG22 H -6.848 8.401 3.501 1.00 . A A . 96 ILE HG22 1 1
6 11502 1 1 96 ILE HG23 H -7.046 8.344 5.254 1.00 . A A . 96 ILE HG23 1 1
6 11503 1 1 96 ILE N N -7.698 10.968 3.230 1.00 . A A . 96 ILE N 1 1
6 11504 1 1 96 ILE O O -6.088 12.542 6.049 1.00 . A A . 96 ILE O 1 1
6 11505 1 1 97 ARG C C -4.871 14.933 4.306 1.00 . A A . 97 ARG C 1 1
6 11506 1 1 97 ARG CA C -6.391 14.714 4.256 1.00 . A A . 97 ARG CA 1 1
6 11507 1 1 97 ARG CB C -7.075 15.188 5.544 1.00 . A A . 97 ARG CB 1 1
6 11508 1 1 97 ARG CD C -7.365 16.896 7.327 1.00 . A A . 97 ARG CD 1 1
6 11509 1 1 97 ARG CG C -6.670 16.569 6.018 1.00 . A A . 97 ARG CG 1 1
6 11510 1 1 97 ARG CZ C -5.950 17.803 9.126 1.00 . A A . 97 ARG CZ 1 1
6 11511 1 1 97 ARG H H -7.091 13.060 3.134 1.00 . A A . 97 ARG H 1 1
6 11512 1 1 97 ARG HA H -6.787 15.286 3.429 1.00 . A A . 97 ARG HA 1 1
6 11513 1 1 97 ARG HB2 H -8.143 15.192 5.385 1.00 . A A . 97 ARG HB2 1 1
6 11514 1 1 97 ARG HB3 H -6.849 14.483 6.331 1.00 . A A . 97 ARG HB3 1 1
6 11515 1 1 97 ARG HD2 H -8.384 17.179 7.115 1.00 . A A . 97 ARG HD2 1 1
6 11516 1 1 97 ARG HD3 H -7.361 16.012 7.949 1.00 . A A . 97 ARG HD3 1 1
6 11517 1 1 97 ARG HE H -6.873 18.900 7.722 1.00 . A A . 97 ARG HE 1 1
6 11518 1 1 97 ARG HG2 H -5.600 16.596 6.167 1.00 . A A . 97 ARG HG2 1 1
6 11519 1 1 97 ARG HG3 H -6.956 17.298 5.275 1.00 . A A . 97 ARG HG3 1 1
6 11520 1 1 97 ARG HH11 H -6.023 15.769 9.047 1.00 . A A . 97 ARG HH11 1 1
6 11521 1 1 97 ARG HH12 H -5.093 16.433 10.363 1.00 . A A . 97 ARG HH12 1 1
6 11522 1 1 97 ARG HH21 H -5.654 19.784 9.457 1.00 . A A . 97 ARG HH21 1 1
6 11523 1 1 97 ARG HH22 H -4.884 18.713 10.592 1.00 . A A . 97 ARG HH22 1 1
6 11524 1 1 97 ARG N N -6.730 13.307 4.008 1.00 . A A . 97 ARG N 1 1
6 11525 1 1 97 ARG NE N -6.713 17.985 8.046 1.00 . A A . 97 ARG NE 1 1
6 11526 1 1 97 ARG NH1 N -5.668 16.572 9.543 1.00 . A A . 97 ARG NH1 1 1
6 11527 1 1 97 ARG NH2 N -5.454 18.848 9.775 1.00 . A A . 97 ARG NH2 1 1
6 11528 1 1 97 ARG O O -4.320 15.671 3.488 1.00 . A A . 97 ARG O 1 1
6 11529 1 1 98 PHE C C -2.135 12.971 5.256 1.00 . A A . 98 PHE C 1 1
6 11530 1 1 98 PHE CA C -2.744 14.361 5.354 1.00 . A A . 98 PHE CA 1 1
6 11531 1 1 98 PHE CB C -2.313 15.034 6.660 1.00 . A A . 98 PHE CB 1 1
6 11532 1 1 98 PHE CD1 C -1.143 17.193 6.154 1.00 . A A . 98 PHE CD1 1 1
6 11533 1 1 98 PHE CD2 C -3.389 17.283 6.942 1.00 . A A . 98 PHE CD2 1 1
6 11534 1 1 98 PHE CE1 C -1.108 18.572 6.084 1.00 . A A . 98 PHE CE1 1 1
6 11535 1 1 98 PHE CE2 C -3.362 18.663 6.873 1.00 . A A . 98 PHE CE2 1 1
6 11536 1 1 98 PHE CG C -2.283 16.534 6.584 1.00 . A A . 98 PHE CG 1 1
6 11537 1 1 98 PHE CZ C -2.219 19.308 6.443 1.00 . A A . 98 PHE CZ 1 1
6 11538 1 1 98 PHE H H -4.696 13.721 5.884 1.00 . A A . 98 PHE H 1 1
6 11539 1 1 98 PHE HA H -2.388 14.949 4.522 1.00 . A A . 98 PHE HA 1 1
6 11540 1 1 98 PHE HB2 H -3.000 14.756 7.444 1.00 . A A . 98 PHE HB2 1 1
6 11541 1 1 98 PHE HB3 H -1.321 14.695 6.921 1.00 . A A . 98 PHE HB3 1 1
6 11542 1 1 98 PHE HD1 H -0.273 16.618 5.874 1.00 . A A . 98 PHE HD1 1 1
6 11543 1 1 98 PHE HD2 H -4.283 16.780 7.277 1.00 . A A . 98 PHE HD2 1 1
6 11544 1 1 98 PHE HE1 H -0.212 19.073 5.748 1.00 . A A . 98 PHE HE1 1 1
6 11545 1 1 98 PHE HE2 H -4.232 19.236 7.155 1.00 . A A . 98 PHE HE2 1 1
6 11546 1 1 98 PHE HZ H -2.195 20.387 6.388 1.00 . A A . 98 PHE HZ 1 1
6 11547 1 1 98 PHE N N -4.199 14.286 5.249 1.00 . A A . 98 PHE N 1 1
6 11548 1 1 98 PHE O O -2.854 11.974 5.259 1.00 . A A . 98 PHE O 1 1
6 11549 1 1 99 ASN C C 0.356 11.112 6.366 1.00 . A A . 99 ASN C 1 1
6 11550 1 1 99 ASN CA C -0.120 11.633 5.012 1.00 . A A . 99 ASN CA 1 1
6 11551 1 1 99 ASN CB C 1.075 11.789 4.069 1.00 . A A . 99 ASN CB 1 1
6 11552 1 1 99 ASN CG C 1.654 10.455 3.639 1.00 . A A . 99 ASN CG 1 1
6 11553 1 1 99 ASN H H -0.289 13.735 5.213 1.00 . A A . 99 ASN H 1 1
6 11554 1 1 99 ASN HA H -0.816 10.925 4.589 1.00 . A A . 99 ASN HA 1 1
6 11555 1 1 99 ASN HB2 H 0.762 12.327 3.187 1.00 . A A . 99 ASN HB2 1 1
6 11556 1 1 99 ASN HB3 H 1.847 12.351 4.572 1.00 . A A . 99 ASN HB3 1 1
6 11557 1 1 99 ASN HD21 H 0.647 10.535 1.929 1.00 . A A . 99 ASN HD21 1 1
6 11558 1 1 99 ASN HD22 H 1.634 9.136 2.156 1.00 . A A . 99 ASN HD22 1 1
6 11559 1 1 99 ASN N N -0.813 12.907 5.167 1.00 . A A . 99 ASN N 1 1
6 11560 1 1 99 ASN ND2 N 1.272 9.996 2.456 1.00 . A A . 99 ASN ND2 1 1
6 11561 1 1 99 ASN O O 1.289 11.661 6.953 1.00 . A A . 99 ASN O 1 1
6 11562 1 1 99 ASN OD1 O 2.456 9.854 4.350 1.00 . A A . 99 ASN OD1 1 1
6 11563 1 1 100 PRO C C 1.481 8.957 8.269 1.00 . A A . 100 PRO C 1 1
6 11564 1 1 100 PRO CA C 0.044 9.471 8.191 1.00 . A A . 100 PRO CA 1 1
6 11565 1 1 100 PRO CB C -0.948 8.311 8.339 1.00 . A A . 100 PRO CB 1 1
6 11566 1 1 100 PRO CD C -1.374 9.312 6.219 1.00 . A A . 100 PRO CD 1 1
6 11567 1 1 100 PRO CG C -2.036 8.607 7.366 1.00 . A A . 100 PRO CG 1 1
6 11568 1 1 100 PRO HA H -0.118 10.188 8.983 1.00 . A A . 100 PRO HA 1 1
6 11569 1 1 100 PRO HB2 H -0.455 7.377 8.107 1.00 . A A . 100 PRO HB2 1 1
6 11570 1 1 100 PRO HB3 H -1.324 8.283 9.351 1.00 . A A . 100 PRO HB3 1 1
6 11571 1 1 100 PRO HD2 H -0.988 8.599 5.504 1.00 . A A . 100 PRO HD2 1 1
6 11572 1 1 100 PRO HD3 H -2.063 9.994 5.743 1.00 . A A . 100 PRO HD3 1 1
6 11573 1 1 100 PRO HG2 H -2.491 7.687 7.031 1.00 . A A . 100 PRO HG2 1 1
6 11574 1 1 100 PRO HG3 H -2.774 9.248 7.824 1.00 . A A . 100 PRO HG3 1 1
6 11575 1 1 100 PRO N N -0.281 10.044 6.876 1.00 . A A . 100 PRO N 1 1
6 11576 1 1 100 PRO O O 2.187 9.214 9.240 1.00 . A A . 100 PRO O 1 1
6 11577 1 1 101 ALA C C 4.318 8.772 7.300 1.00 . A A . 101 ALA C 1 1
6 11578 1 1 101 ALA CA C 3.253 7.679 7.173 1.00 . A A . 101 ALA CA 1 1
6 11579 1 1 101 ALA CB C 3.431 6.900 5.878 1.00 . A A . 101 ALA CB 1 1
6 11580 1 1 101 ALA H H 1.306 8.113 6.466 1.00 . A A . 101 ALA H 1 1
6 11581 1 1 101 ALA HA H 3.363 6.983 8.001 1.00 . A A . 101 ALA HA 1 1
6 11582 1 1 101 ALA HB1 H 3.379 7.578 5.041 1.00 . A A . 101 ALA HB1 1 1
6 11583 1 1 101 ALA HB2 H 2.645 6.160 5.793 1.00 . A A . 101 ALA HB2 1 1
6 11584 1 1 101 ALA HB3 H 4.391 6.407 5.883 1.00 . A A . 101 ALA HB3 1 1
6 11585 1 1 101 ALA N N 1.910 8.249 7.227 1.00 . A A . 101 ALA N 1 1
6 11586 1 1 101 ALA O O 5.283 8.629 8.051 1.00 . A A . 101 ALA O 1 1
6 11587 1 1 102 TYR C C 5.038 11.739 7.907 1.00 . A A . 102 TYR C 1 1
6 11588 1 1 102 TYR CA C 5.073 10.982 6.584 1.00 . A A . 102 TYR CA 1 1
6 11589 1 1 102 TYR CB C 4.769 11.959 5.446 1.00 . A A . 102 TYR CB 1 1
6 11590 1 1 102 TYR CD1 C 6.871 12.510 4.173 1.00 . A A . 102 TYR CD1 1 1
6 11591 1 1 102 TYR CD2 C 5.325 10.994 3.177 1.00 . A A . 102 TYR CD2 1 1
6 11592 1 1 102 TYR CE1 C 7.701 12.396 3.075 1.00 . A A . 102 TYR CE1 1 1
6 11593 1 1 102 TYR CE2 C 6.152 10.872 2.076 1.00 . A A . 102 TYR CE2 1 1
6 11594 1 1 102 TYR CG C 5.672 11.813 4.243 1.00 . A A . 102 TYR CG 1 1
6 11595 1 1 102 TYR CZ C 7.337 11.575 2.030 1.00 . A A . 102 TYR CZ 1 1
6 11596 1 1 102 TYR H H 3.329 9.926 5.998 1.00 . A A . 102 TYR H 1 1
6 11597 1 1 102 TYR HA H 6.063 10.580 6.441 1.00 . A A . 102 TYR HA 1 1
6 11598 1 1 102 TYR HB2 H 3.753 11.808 5.114 1.00 . A A . 102 TYR HB2 1 1
6 11599 1 1 102 TYR HB3 H 4.872 12.970 5.817 1.00 . A A . 102 TYR HB3 1 1
6 11600 1 1 102 TYR HD1 H 7.154 13.151 4.994 1.00 . A A . 102 TYR HD1 1 1
6 11601 1 1 102 TYR HD2 H 4.396 10.446 3.217 1.00 . A A . 102 TYR HD2 1 1
6 11602 1 1 102 TYR HE1 H 8.628 12.947 3.040 1.00 . A A . 102 TYR HE1 1 1
6 11603 1 1 102 TYR HE2 H 5.866 10.229 1.256 1.00 . A A . 102 TYR HE2 1 1
6 11604 1 1 102 TYR HH H 9.081 11.361 1.233 1.00 . A A . 102 TYR HH 1 1
6 11605 1 1 102 TYR N N 4.129 9.867 6.570 1.00 . A A . 102 TYR N 1 1
6 11606 1 1 102 TYR O O 6.083 12.025 8.498 1.00 . A A . 102 TYR O 1 1
6 11607 1 1 102 TYR OH O 8.162 11.461 0.933 1.00 . A A . 102 TYR OH 1 1
6 11608 1 1 103 ASP C C 4.021 12.217 10.822 1.00 . A A . 103 ASP C 1 1
6 11609 1 1 103 ASP CA C 3.672 12.936 9.524 1.00 . A A . 103 ASP CA 1 1
6 11610 1 1 103 ASP CB C 2.240 13.474 9.581 1.00 . A A . 103 ASP CB 1 1
6 11611 1 1 103 ASP CG C 2.124 14.709 10.450 1.00 . A A . 103 ASP CG 1 1
6 11612 1 1 103 ASP H H 3.038 11.684 7.934 1.00 . A A . 103 ASP H 1 1
6 11613 1 1 103 ASP HA H 4.350 13.768 9.400 1.00 . A A . 103 ASP HA 1 1
6 11614 1 1 103 ASP HB2 H 1.916 13.728 8.582 1.00 . A A . 103 ASP HB2 1 1
6 11615 1 1 103 ASP HB3 H 1.590 12.710 9.982 1.00 . A A . 103 ASP HB3 1 1
6 11616 1 1 103 ASP N N 3.836 12.054 8.372 1.00 . A A . 103 ASP N 1 1
6 11617 1 1 103 ASP O O 4.323 12.851 11.833 1.00 . A A . 103 ASP O 1 1
6 11618 1 1 103 ASP OD1 O 2.675 15.759 10.064 1.00 . A A . 103 ASP OD1 1 1
6 11619 1 1 103 ASP OD2 O 1.462 14.648 11.506 1.00 . A A . 103 ASP OD2 1 1
6 11620 1 1 104 LEU C C 5.763 10.424 12.417 1.00 . A A . 104 LEU C 1 1
6 11621 1 1 104 LEU CA C 4.358 10.065 11.932 1.00 . A A . 104 LEU CA 1 1
6 11622 1 1 104 LEU CB C 4.282 8.575 11.545 1.00 . A A . 104 LEU CB 1 1
6 11623 1 1 104 LEU CD1 C 5.672 7.400 13.308 1.00 . A A . 104 LEU CD1 1 1
6 11624 1 1 104 LEU CD2 C 3.280 7.958 13.764 1.00 . A A . 104 LEU CD2 1 1
6 11625 1 1 104 LEU CG C 4.286 7.557 12.698 1.00 . A A . 104 LEU CG 1 1
6 11626 1 1 104 LEU H H 3.719 10.446 9.950 1.00 . A A . 104 LEU H 1 1
6 11627 1 1 104 LEU HA H 3.649 10.264 12.723 1.00 . A A . 104 LEU HA 1 1
6 11628 1 1 104 LEU HB2 H 3.378 8.426 10.974 1.00 . A A . 104 LEU HB2 1 1
6 11629 1 1 104 LEU HB3 H 5.124 8.358 10.904 1.00 . A A . 104 LEU HB3 1 1
6 11630 1 1 104 LEU HD11 H 5.991 8.345 13.723 1.00 . A A . 104 LEU HD11 1 1
6 11631 1 1 104 LEU HD12 H 6.369 7.088 12.545 1.00 . A A . 104 LEU HD12 1 1
6 11632 1 1 104 LEU HD13 H 5.639 6.656 14.090 1.00 . A A . 104 LEU HD13 1 1
6 11633 1 1 104 LEU HD21 H 3.551 8.921 14.170 1.00 . A A . 104 LEU HD21 1 1
6 11634 1 1 104 LEU HD22 H 3.278 7.221 14.553 1.00 . A A . 104 LEU HD22 1 1
6 11635 1 1 104 LEU HD23 H 2.296 8.017 13.324 1.00 . A A . 104 LEU HD23 1 1
6 11636 1 1 104 LEU HG H 3.990 6.594 12.312 1.00 . A A . 104 LEU HG 1 1
6 11637 1 1 104 LEU N N 3.997 10.888 10.780 1.00 . A A . 104 LEU N 1 1
6 11638 1 1 104 LEU O O 6.004 10.578 13.615 1.00 . A A . 104 LEU O 1 1
6 11639 1 1 105 GLU C C 8.318 12.308 12.183 1.00 . A A . 105 GLU C 1 1
6 11640 1 1 105 GLU CA C 8.077 10.851 11.782 1.00 . A A . 105 GLU CA 1 1
6 11641 1 1 105 GLU CB C 8.959 10.491 10.584 1.00 . A A . 105 GLU CB 1 1
6 11642 1 1 105 GLU CD C 9.798 8.684 9.034 1.00 . A A . 105 GLU CD 1 1
6 11643 1 1 105 GLU CG C 8.903 9.020 10.209 1.00 . A A . 105 GLU CG 1 1
6 11644 1 1 105 GLU H H 6.395 10.561 10.527 1.00 . A A . 105 GLU H 1 1
6 11645 1 1 105 GLU HA H 8.346 10.216 12.611 1.00 . A A . 105 GLU HA 1 1
6 11646 1 1 105 GLU HB2 H 8.640 11.071 9.730 1.00 . A A . 105 GLU HB2 1 1
6 11647 1 1 105 GLU HB3 H 9.984 10.743 10.817 1.00 . A A . 105 GLU HB3 1 1
6 11648 1 1 105 GLU HG2 H 9.216 8.433 11.060 1.00 . A A . 105 GLU HG2 1 1
6 11649 1 1 105 GLU HG3 H 7.885 8.765 9.953 1.00 . A A . 105 GLU HG3 1 1
6 11650 1 1 105 GLU N N 6.674 10.599 11.467 1.00 . A A . 105 GLU N 1 1
6 11651 1 1 105 GLU O O 9.465 12.723 12.369 1.00 . A A . 105 GLU O 1 1
6 11652 1 1 105 GLU OE1 O 11.017 8.511 9.239 1.00 . A A . 105 GLU OE1 1 1
6 11653 1 1 105 GLU OE2 O 9.286 8.598 7.897 1.00 . A A . 105 GLU OE2 1 1
6 11654 1 1 106 GLY C C 6.323 14.928 13.675 1.00 . A A . 106 GLY C 1 1
6 11655 1 1 106 GLY CA C 7.385 14.476 12.692 1.00 . A A . 106 GLY CA 1 1
6 11656 1 1 106 GLY H H 6.353 12.707 12.137 1.00 . A A . 106 GLY H 1 1
6 11657 1 1 106 GLY HA2 H 8.358 14.616 13.140 1.00 . A A . 106 GLY HA2 1 1
6 11658 1 1 106 GLY HA3 H 7.319 15.088 11.805 1.00 . A A . 106 GLY HA3 1 1
6 11659 1 1 106 GLY N N 7.245 13.082 12.311 1.00 . A A . 106 GLY N 1 1
6 11660 1 1 106 GLY O O 6.210 16.121 13.966 1.00 . A A . 106 GLY O 1 1
6 11661 1 1 107 ALA C C 5.036 14.639 16.507 1.00 . A A . 107 ALA C 1 1
6 11662 1 1 107 ALA CA C 4.477 14.289 15.130 1.00 . A A . 107 ALA CA 1 1
6 11663 1 1 107 ALA CB C 3.513 13.116 15.229 1.00 . A A . 107 ALA CB 1 1
6 11664 1 1 107 ALA H H 5.698 13.047 13.925 1.00 . A A . 107 ALA H 1 1
6 11665 1 1 107 ALA HA H 3.934 15.140 14.748 1.00 . A A . 107 ALA HA 1 1
6 11666 1 1 107 ALA HB1 H 2.688 13.381 15.872 1.00 . A A . 107 ALA HB1 1 1
6 11667 1 1 107 ALA HB2 H 4.029 12.259 15.638 1.00 . A A . 107 ALA HB2 1 1
6 11668 1 1 107 ALA HB3 H 3.140 12.874 14.244 1.00 . A A . 107 ALA HB3 1 1
6 11669 1 1 107 ALA N N 5.550 13.979 14.190 1.00 . A A . 107 ALA N 1 1
6 11670 1 1 107 ALA O O 4.388 15.325 17.303 1.00 . A A . 107 ALA O 1 1
6 11671 1 1 108 VAL C C 7.979 15.514 17.863 1.00 . A A . 108 VAL C 1 1
6 11672 1 1 108 VAL CA C 6.911 14.439 18.041 1.00 . A A . 108 VAL CA 1 1
6 11673 1 1 108 VAL CB C 7.548 13.163 18.641 1.00 . A A . 108 VAL CB 1 1
6 11674 1 1 108 VAL CG1 C 6.472 12.156 19.021 1.00 . A A . 108 VAL CG1 1 1
6 11675 1 1 108 VAL CG2 C 8.543 12.537 17.672 1.00 . A A . 108 VAL CG2 1 1
6 11676 1 1 108 VAL H H 6.707 13.635 16.101 1.00 . A A . 108 VAL H 1 1
6 11677 1 1 108 VAL HA H 6.167 14.804 18.735 1.00 . A A . 108 VAL HA 1 1
6 11678 1 1 108 VAL HB H 8.080 13.440 19.539 1.00 . A A . 108 VAL HB 1 1
6 11679 1 1 108 VAL HG11 H 6.936 11.267 19.422 1.00 . A A . 108 VAL HG11 1 1
6 11680 1 1 108 VAL HG12 H 5.896 11.897 18.146 1.00 . A A . 108 VAL HG12 1 1
6 11681 1 1 108 VAL HG13 H 5.822 12.588 19.767 1.00 . A A . 108 VAL HG13 1 1
6 11682 1 1 108 VAL HG21 H 9.340 13.238 17.473 1.00 . A A . 108 VAL HG21 1 1
6 11683 1 1 108 VAL HG22 H 8.040 12.291 16.748 1.00 . A A . 108 VAL HG22 1 1
6 11684 1 1 108 VAL HG23 H 8.954 11.639 18.108 1.00 . A A . 108 VAL HG23 1 1
6 11685 1 1 108 VAL N N 6.245 14.169 16.776 1.00 . A A . 108 VAL N 1 1
6 11686 1 1 108 VAL O O 8.628 15.582 16.814 1.00 . A A . 108 VAL O 1 1
6 11687 1 1 109 GLN C C 8.750 18.442 17.742 1.00 . A A . 109 GLN C 1 1
6 11688 1 1 109 GLN CA C 9.097 17.461 18.861 1.00 . A A . 109 GLN CA 1 1
6 11689 1 1 109 GLN CB C 10.536 16.953 18.702 1.00 . A A . 109 GLN CB 1 1
6 11690 1 1 109 GLN CD C 13.001 17.500 18.734 1.00 . A A . 109 GLN CD 1 1
6 11691 1 1 109 GLN CG C 11.591 18.030 18.902 1.00 . A A . 109 GLN CG 1 1
6 11692 1 1 109 GLN H H 7.607 16.213 19.696 1.00 . A A . 109 GLN H 1 1
6 11693 1 1 109 GLN HA H 9.015 17.980 19.805 1.00 . A A . 109 GLN HA 1 1
6 11694 1 1 109 GLN HB2 H 10.712 16.168 19.422 1.00 . A A . 109 GLN HB2 1 1
6 11695 1 1 109 GLN HB3 H 10.653 16.548 17.708 1.00 . A A . 109 GLN HB3 1 1
6 11696 1 1 109 GLN HE21 H 13.635 19.294 18.160 1.00 . A A . 109 GLN HE21 1 1
6 11697 1 1 109 GLN HE22 H 14.839 18.046 18.214 1.00 . A A . 109 GLN HE22 1 1
6 11698 1 1 109 GLN HG2 H 11.429 18.814 18.177 1.00 . A A . 109 GLN HG2 1 1
6 11699 1 1 109 GLN HG3 H 11.489 18.434 19.898 1.00 . A A . 109 GLN HG3 1 1
6 11700 1 1 109 GLN N N 8.144 16.349 18.888 1.00 . A A . 109 GLN N 1 1
6 11701 1 1 109 GLN NE2 N 13.915 18.364 18.326 1.00 . A A . 109 GLN NE2 1 1
6 11702 1 1 109 GLN O O 9.253 18.339 16.619 1.00 . A A . 109 GLN O 1 1
6 11703 1 1 109 GLN OE1 O 13.275 16.328 18.987 1.00 . A A . 109 GLN OE1 1 1
6 11704 1 1 110 LYS C C 7.968 21.737 17.379 1.00 . A A . 110 LYS C 1 1
6 11705 1 1 110 LYS CA C 7.426 20.351 17.059 1.00 . A A . 110 LYS CA 1 1
6 11706 1 1 110 LYS CB C 5.895 20.390 16.979 1.00 . A A . 110 LYS CB 1 1
6 11707 1 1 110 LYS CD C 3.775 19.222 16.290 1.00 . A A . 110 LYS CD 1 1
6 11708 1 1 110 LYS CE C 3.168 17.924 15.775 1.00 . A A . 110 LYS CE 1 1
6 11709 1 1 110 LYS CG C 5.273 19.081 16.515 1.00 . A A . 110 LYS CG 1 1
6 11710 1 1 110 LYS H H 7.496 19.420 18.959 1.00 . A A . 110 LYS H 1 1
6 11711 1 1 110 LYS HA H 7.815 20.043 16.099 1.00 . A A . 110 LYS HA 1 1
6 11712 1 1 110 LYS HB2 H 5.499 20.626 17.956 1.00 . A A . 110 LYS HB2 1 1
6 11713 1 1 110 LYS HB3 H 5.604 21.165 16.287 1.00 . A A . 110 LYS HB3 1 1
6 11714 1 1 110 LYS HD2 H 3.301 19.481 17.226 1.00 . A A . 110 LYS HD2 1 1
6 11715 1 1 110 LYS HD3 H 3.601 20.003 15.566 1.00 . A A . 110 LYS HD3 1 1
6 11716 1 1 110 LYS HE2 H 3.698 17.625 14.883 1.00 . A A . 110 LYS HE2 1 1
6 11717 1 1 110 LYS HE3 H 3.285 17.162 16.533 1.00 . A A . 110 LYS HE3 1 1
6 11718 1 1 110 LYS HG2 H 5.740 18.779 15.590 1.00 . A A . 110 LYS HG2 1 1
6 11719 1 1 110 LYS HG3 H 5.445 18.327 17.270 1.00 . A A . 110 LYS HG3 1 1
6 11720 1 1 110 LYS HZ1 H 1.595 18.753 14.676 1.00 . A A . 110 LYS HZ1 1 1
6 11721 1 1 110 LYS HZ2 H 1.197 18.399 16.288 1.00 . A A . 110 LYS HZ2 1 1
6 11722 1 1 110 LYS HZ3 H 1.331 17.146 15.150 1.00 . A A . 110 LYS HZ3 1 1
6 11723 1 1 110 LYS N N 7.865 19.380 18.043 1.00 . A A . 110 LYS N 1 1
6 11724 1 1 110 LYS NZ N 1.724 18.067 15.452 1.00 . A A . 110 LYS NZ 1 1
6 11725 1 1 110 LYS O O 7.650 22.325 18.418 1.00 . A A . 110 LYS O 1 1
6 11726 1 1 111 LEU C C 8.299 24.530 15.908 1.00 . A A . 111 LEU C 1 1
6 11727 1 1 111 LEU CA C 9.290 23.609 16.596 1.00 . A A . 111 LEU CA 1 1
6 11728 1 1 111 LEU CB C 10.672 23.744 15.951 1.00 . A A . 111 LEU CB 1 1
6 11729 1 1 111 LEU CD1 C 13.072 23.042 15.810 1.00 . A A . 111 LEU CD1 1 1
6 11730 1 1 111 LEU CD2 C 12.010 23.396 18.040 1.00 . A A . 111 LEU CD2 1 1
6 11731 1 1 111 LEU CG C 11.785 22.929 16.611 1.00 . A A . 111 LEU CG 1 1
6 11732 1 1 111 LEU H H 9.112 21.685 15.749 1.00 . A A . 111 LEU H 1 1
6 11733 1 1 111 LEU HA H 9.352 23.872 17.642 1.00 . A A . 111 LEU HA 1 1
6 11734 1 1 111 LEU HB2 H 10.594 23.437 14.917 1.00 . A A . 111 LEU HB2 1 1
6 11735 1 1 111 LEU HB3 H 10.957 24.785 15.975 1.00 . A A . 111 LEU HB3 1 1
6 11736 1 1 111 LEU HD11 H 13.847 22.458 16.285 1.00 . A A . 111 LEU HD11 1 1
6 11737 1 1 111 LEU HD12 H 13.377 24.076 15.766 1.00 . A A . 111 LEU HD12 1 1
6 11738 1 1 111 LEU HD13 H 12.906 22.673 14.808 1.00 . A A . 111 LEU HD13 1 1
6 11739 1 1 111 LEU HD21 H 12.797 22.808 18.491 1.00 . A A . 111 LEU HD21 1 1
6 11740 1 1 111 LEU HD22 H 11.100 23.273 18.608 1.00 . A A . 111 LEU HD22 1 1
6 11741 1 1 111 LEU HD23 H 12.296 24.437 18.038 1.00 . A A . 111 LEU HD23 1 1
6 11742 1 1 111 LEU HG H 11.496 21.887 16.638 1.00 . A A . 111 LEU HG 1 1
6 11743 1 1 111 LEU N N 8.810 22.243 16.496 1.00 . A A . 111 LEU N 1 1
6 11744 1 1 111 LEU O O 7.754 24.179 14.858 1.00 . A A . 111 LEU O 1 1
6 11745 1 1 112 GLU C C 7.635 27.139 14.582 1.00 . A A . 112 GLU C 1 1
6 11746 1 1 112 GLU CA C 7.106 26.628 15.913 1.00 . A A . 112 GLU CA 1 1
6 11747 1 1 112 GLU CB C 6.826 27.795 16.864 1.00 . A A . 112 GLU CB 1 1
6 11748 1 1 112 GLU CD C 4.546 28.449 15.943 1.00 . A A . 112 GLU CD 1 1
6 11749 1 1 112 GLU CG C 5.342 27.997 17.157 1.00 . A A . 112 GLU CG 1 1
6 11750 1 1 112 GLU H H 8.510 25.924 17.326 1.00 . A A . 112 GLU H 1 1
6 11751 1 1 112 GLU HA H 6.184 26.094 15.734 1.00 . A A . 112 GLU HA 1 1
6 11752 1 1 112 GLU HB2 H 7.336 27.614 17.799 1.00 . A A . 112 GLU HB2 1 1
6 11753 1 1 112 GLU HB3 H 7.210 28.703 16.424 1.00 . A A . 112 GLU HB3 1 1
6 11754 1 1 112 GLU HG2 H 4.929 27.064 17.507 1.00 . A A . 112 GLU HG2 1 1
6 11755 1 1 112 GLU HG3 H 5.242 28.744 17.931 1.00 . A A . 112 GLU HG3 1 1
6 11756 1 1 112 GLU N N 8.049 25.691 16.495 1.00 . A A . 112 GLU N 1 1
6 11757 1 1 112 GLU O O 8.848 27.226 14.373 1.00 . A A . 112 GLU O 1 1
6 11758 1 1 112 GLU OE1 O 4.376 27.654 14.994 1.00 . A A . 112 GLU OE1 1 1
6 11759 1 1 112 GLU OE2 O 4.084 29.609 15.930 1.00 . A A . 112 GLU OE2 1 1
6 11760 1 1 113 HIS C C 7.835 29.200 12.392 1.00 . A A . 113 HIS C 1 1
6 11761 1 1 113 HIS CA C 7.050 27.898 12.342 1.00 . A A . 113 HIS CA 1 1
6 11762 1 1 113 HIS CB C 5.773 28.055 11.516 1.00 . A A . 113 HIS CB 1 1
6 11763 1 1 113 HIS CD2 C 4.812 25.781 10.693 1.00 . A A . 113 HIS CD2 1 1
6 11764 1 1 113 HIS CE1 C 3.420 25.413 12.342 1.00 . A A . 113 HIS CE1 1 1
6 11765 1 1 113 HIS CG C 4.905 26.830 11.546 1.00 . A A . 113 HIS CG 1 1
6 11766 1 1 113 HIS H H 5.768 27.436 13.965 1.00 . A A . 113 HIS H 1 1
6 11767 1 1 113 HIS HA H 7.670 27.134 11.895 1.00 . A A . 113 HIS HA 1 1
6 11768 1 1 113 HIS HB2 H 5.196 28.882 11.904 1.00 . A A . 113 HIS HB2 1 1
6 11769 1 1 113 HIS HB3 H 6.036 28.254 10.487 1.00 . A A . 113 HIS HB3 1 1
6 11770 1 1 113 HIS HD1 H 3.867 27.134 13.364 1.00 . A A . 113 HIS HD1 1 1
6 11771 1 1 113 HIS HD2 H 5.365 25.653 9.773 1.00 . A A . 113 HIS HD2 1 1
6 11772 1 1 113 HIS HE1 H 2.677 24.955 12.978 1.00 . A A . 113 HIS HE1 1 1
6 11773 1 1 113 HIS HE2 H 3.777 23.967 10.939 1.00 . A A . 113 HIS HE2 1 1
6 11774 1 1 113 HIS N N 6.715 27.470 13.694 1.00 . A A . 113 HIS N 1 1
6 11775 1 1 113 HIS ND1 N 4.019 26.566 12.567 1.00 . A A . 113 HIS ND1 1 1
6 11776 1 1 113 HIS NE2 N 3.882 24.913 11.212 1.00 . A A . 113 HIS NE2 1 1
6 11777 1 1 113 HIS O O 8.631 29.502 11.502 1.00 . A A . 113 HIS O 1 1
6 11778 1 1 114 HIS C C 9.412 30.656 14.868 1.00 . A A . 114 HIS C 1 1
6 11779 1 1 114 HIS CA C 8.444 31.096 13.780 1.00 . A A . 114 HIS CA 1 1
6 11780 1 1 114 HIS CB C 7.616 32.291 14.260 1.00 . A A . 114 HIS CB 1 1
6 11781 1 1 114 HIS CD2 C 7.200 34.007 12.360 1.00 . A A . 114 HIS CD2 1 1
6 11782 1 1 114 HIS CE1 C 5.161 33.413 11.834 1.00 . A A . 114 HIS CE1 1 1
6 11783 1 1 114 HIS CG C 6.852 32.980 13.172 1.00 . A A . 114 HIS CG 1 1
6 11784 1 1 114 HIS H H 6.823 29.765 14.010 1.00 . A A . 114 HIS H 1 1
6 11785 1 1 114 HIS HA H 9.005 31.374 12.898 1.00 . A A . 114 HIS HA 1 1
6 11786 1 1 114 HIS HB2 H 6.905 31.953 14.997 1.00 . A A . 114 HIS HB2 1 1
6 11787 1 1 114 HIS HB3 H 8.276 33.017 14.712 1.00 . A A . 114 HIS HB3 1 1
6 11788 1 1 114 HIS HD1 H 5.032 31.905 13.217 1.00 . A A . 114 HIS HD1 1 1
6 11789 1 1 114 HIS HD2 H 8.142 34.534 12.364 1.00 . A A . 114 HIS HD2 1 1
6 11790 1 1 114 HIS HE1 H 4.194 33.373 11.356 1.00 . A A . 114 HIS HE1 1 1
6 11791 1 1 114 HIS HE2 H 6.184 34.766 10.686 1.00 . A A . 114 HIS HE2 1 1
6 11792 1 1 114 HIS N N 7.594 29.968 13.440 1.00 . A A . 114 HIS N 1 1
6 11793 1 1 114 HIS ND1 N 5.570 32.633 12.814 1.00 . A A . 114 HIS ND1 1 1
6 11794 1 1 114 HIS NE2 N 6.131 34.257 11.536 1.00 . A A . 114 HIS NE2 1 1
6 11795 1 1 114 HIS O O 9.009 30.449 16.014 1.00 . A A . 114 HIS O 1 1
6 11796 1 1 115 HIS C C 12.077 30.996 16.476 1.00 . A A . 115 HIS C 1 1
6 11797 1 1 115 HIS CA C 11.674 29.957 15.434 1.00 . A A . 115 HIS CA 1 1
6 11798 1 1 115 HIS CB C 12.907 29.447 14.683 1.00 . A A . 115 HIS CB 1 1
6 11799 1 1 115 HIS CD2 C 11.725 27.702 13.162 1.00 . A A . 115 HIS CD2 1 1
6 11800 1 1 115 HIS CE1 C 13.109 26.032 13.457 1.00 . A A . 115 HIS CE1 1 1
6 11801 1 1 115 HIS CG C 12.695 28.124 14.008 1.00 . A A . 115 HIS CG 1 1
6 11802 1 1 115 HIS H H 10.951 30.722 13.591 1.00 . A A . 115 HIS H 1 1
6 11803 1 1 115 HIS HA H 11.219 29.124 15.948 1.00 . A A . 115 HIS HA 1 1
6 11804 1 1 115 HIS HB2 H 13.180 30.167 13.926 1.00 . A A . 115 HIS HB2 1 1
6 11805 1 1 115 HIS HB3 H 13.725 29.339 15.380 1.00 . A A . 115 HIS HB3 1 1
6 11806 1 1 115 HIS HD1 H 14.366 27.046 14.726 1.00 . A A . 115 HIS HD1 1 1
6 11807 1 1 115 HIS HD2 H 10.886 28.286 12.807 1.00 . A A . 115 HIS HD2 1 1
6 11808 1 1 115 HIS HE1 H 13.577 25.060 13.391 1.00 . A A . 115 HIS HE1 1 1
6 11809 1 1 115 HIS HE2 H 11.379 25.781 12.382 1.00 . A A . 115 HIS HE2 1 1
6 11810 1 1 115 HIS N N 10.677 30.484 14.506 1.00 . A A . 115 HIS N 1 1
6 11811 1 1 115 HIS ND1 N 13.545 27.053 14.171 1.00 . A A . 115 HIS ND1 1 1
6 11812 1 1 115 HIS NE2 N 12.006 26.399 12.836 1.00 . A A . 115 HIS NE2 1 1
6 11813 1 1 115 HIS O O 13.188 31.526 16.457 1.00 . A A . 115 HIS O 1 1
6 11814 1 1 116 HIS C C 10.720 31.696 19.731 1.00 . A A . 116 HIS C 1 1
6 11815 1 1 116 HIS CA C 11.397 32.214 18.467 1.00 . A A . 116 HIS CA 1 1
6 11816 1 1 116 HIS CB C 10.869 33.610 18.122 1.00 . A A . 116 HIS CB 1 1
6 11817 1 1 116 HIS CD2 C 12.630 35.495 18.379 1.00 . A A . 116 HIS CD2 1 1
6 11818 1 1 116 HIS CE1 C 12.098 36.180 20.388 1.00 . A A . 116 HIS CE1 1 1
6 11819 1 1 116 HIS CG C 11.599 34.728 18.807 1.00 . A A . 116 HIS CG 1 1
6 11820 1 1 116 HIS H H 10.249 30.908 17.260 1.00 . A A . 116 HIS H 1 1
6 11821 1 1 116 HIS HA H 12.462 32.263 18.630 1.00 . A A . 116 HIS HA 1 1
6 11822 1 1 116 HIS HB2 H 10.955 33.764 17.058 1.00 . A A . 116 HIS HB2 1 1
6 11823 1 1 116 HIS HB3 H 9.828 33.670 18.405 1.00 . A A . 116 HIS HB3 1 1
6 11824 1 1 116 HIS HD1 H 10.590 34.818 20.666 1.00 . A A . 116 HIS HD1 1 1
6 11825 1 1 116 HIS HD2 H 13.132 35.418 17.426 1.00 . A A . 116 HIS HD2 1 1
6 11826 1 1 116 HIS HE1 H 12.087 36.730 21.317 1.00 . A A . 116 HIS HE1 1 1
6 11827 1 1 116 HIS HE2 H 13.738 36.940 19.422 1.00 . A A . 116 HIS HE2 1 1
6 11828 1 1 116 HIS N N 11.145 31.298 17.365 1.00 . A A . 116 HIS N 1 1
6 11829 1 1 116 HIS ND1 N 11.291 35.183 20.072 1.00 . A A . 116 HIS ND1 1 1
6 11830 1 1 116 HIS NE2 N 12.921 36.388 19.378 1.00 . A A . 116 HIS NE2 1 1
6 11831 1 1 116 HIS O O 10.926 32.223 20.824 1.00 . A A . 116 HIS O 1 1
6 11832 1 1 117 HIS C C 9.200 28.569 20.688 1.00 . A A . 117 HIS C 1 1
6 11833 1 1 117 HIS CA C 9.161 30.090 20.692 1.00 . A A . 117 HIS CA 1 1
6 11834 1 1 117 HIS CB C 7.702 30.553 20.667 1.00 . A A . 117 HIS CB 1 1
6 11835 1 1 117 HIS CD2 C 7.184 32.932 21.555 1.00 . A A . 117 HIS CD2 1 1
6 11836 1 1 117 HIS CE1 C 6.937 32.440 23.675 1.00 . A A . 117 HIS CE1 1 1
6 11837 1 1 117 HIS CG C 7.382 31.602 21.687 1.00 . A A . 117 HIS CG 1 1
6 11838 1 1 117 HIS H H 9.814 30.247 18.690 1.00 . A A . 117 HIS H 1 1
6 11839 1 1 117 HIS HA H 9.620 30.445 21.603 1.00 . A A . 117 HIS HA 1 1
6 11840 1 1 117 HIS HB2 H 7.478 30.959 19.693 1.00 . A A . 117 HIS HB2 1 1
6 11841 1 1 117 HIS HB3 H 7.061 29.702 20.852 1.00 . A A . 117 HIS HB3 1 1
6 11842 1 1 117 HIS HD1 H 7.299 30.432 23.447 1.00 . A A . 117 HIS HD1 1 1
6 11843 1 1 117 HIS HD2 H 7.233 33.498 20.635 1.00 . A A . 117 HIS HD2 1 1
6 11844 1 1 117 HIS HE1 H 6.757 32.527 24.738 1.00 . A A . 117 HIS HE1 1 1
6 11845 1 1 117 HIS HE2 H 6.892 34.392 23.036 1.00 . A A . 117 HIS HE2 1 1
6 11846 1 1 117 HIS N N 9.906 30.654 19.575 1.00 . A A . 117 HIS N 1 1
6 11847 1 1 117 HIS ND1 N 7.221 31.324 23.029 1.00 . A A . 117 HIS ND1 1 1
6 11848 1 1 117 HIS NE2 N 6.910 33.432 22.803 1.00 . A A . 117 HIS NE2 1 1
6 11849 1 1 117 HIS O O 8.807 27.924 19.714 1.00 . A A . 117 HIS O 1 1
6 11850 1 1 118 HIS C C 10.083 26.347 23.482 1.00 . A A . 118 HIS C 1 1
6 11851 1 1 118 HIS CA C 9.638 26.588 22.047 1.00 . A A . 118 HIS CA 1 1
6 11852 1 1 118 HIS CB C 10.512 25.784 21.069 1.00 . A A . 118 HIS CB 1 1
6 11853 1 1 118 HIS CD2 C 11.200 23.459 22.010 1.00 . A A . 118 HIS CD2 1 1
6 11854 1 1 118 HIS CE1 C 9.632 22.250 21.081 1.00 . A A . 118 HIS CE1 1 1
6 11855 1 1 118 HIS CG C 10.430 24.295 21.274 1.00 . A A . 118 HIS CG 1 1
6 11856 1 1 118 HIS H H 10.140 28.595 22.443 1.00 . A A . 118 HIS H 1 1
6 11857 1 1 118 HIS HA H 8.609 26.275 21.945 1.00 . A A . 118 HIS HA 1 1
6 11858 1 1 118 HIS HB2 H 10.199 25.998 20.058 1.00 . A A . 118 HIS HB2 1 1
6 11859 1 1 118 HIS HB3 H 11.545 26.081 21.190 1.00 . A A . 118 HIS HB3 1 1
6 11860 1 1 118 HIS HD1 H 8.741 23.810 20.103 1.00 . A A . 118 HIS HD1 1 1
6 11861 1 1 118 HIS HD2 H 12.067 23.737 22.593 1.00 . A A . 118 HIS HD2 1 1
6 11862 1 1 118 HIS HE1 H 9.019 21.410 20.785 1.00 . A A . 118 HIS HE1 1 1
6 11863 1 1 118 HIS HE2 H 10.865 21.449 22.505 1.00 . A A . 118 HIS HE2 1 1
6 11864 1 1 118 HIS N N 9.699 28.017 21.781 1.00 . A A . 118 HIS N 1 1
6 11865 1 1 118 HIS ND1 N 9.456 23.503 20.701 1.00 . A A . 118 HIS ND1 1 1
6 11866 1 1 118 HIS NE2 N 10.683 22.194 21.877 1.00 . A A . 118 HIS NE2 1 1
6 11867 1 1 118 HIS O O 11.282 26.083 23.703 1.00 . A A . 118 HIS O 1 1
6 11868 1 1 118 HIS OXT O 9.239 26.477 24.387 1.00 . A A . 118 HIS OXT 1 1
7 11869 1 1 1 LYS C C -22.723 -3.443 -4.744 1.00 . A A . 1 LYS C 1 1
7 11870 1 1 1 LYS CA C -23.237 -4.715 -5.402 1.00 . A A . 1 LYS CA 1 1
7 11871 1 1 1 LYS CB C -24.545 -5.150 -4.741 1.00 . A A . 1 LYS CB 1 1
7 11872 1 1 1 LYS CD C -26.464 -6.767 -4.693 1.00 . A A . 1 LYS CD 1 1
7 11873 1 1 1 LYS CE C -27.212 -7.859 -5.440 1.00 . A A . 1 LYS CE 1 1
7 11874 1 1 1 LYS CG C -25.246 -6.286 -5.464 1.00 . A A . 1 LYS CG 1 1
7 11875 1 1 1 LYS H1 H -21.340 -5.495 -5.757 1.00 . A A . 1 LYS H1 1 1
7 11876 1 1 1 LYS H2 H -22.574 -6.660 -5.749 1.00 . A A . 1 LYS H2 1 1
7 11877 1 1 1 LYS H3 H -22.030 -5.994 -4.290 1.00 . A A . 1 LYS H3 1 1
7 11878 1 1 1 LYS HA H -23.416 -4.519 -6.449 1.00 . A A . 1 LYS HA 1 1
7 11879 1 1 1 LYS HB2 H -24.334 -5.470 -3.731 1.00 . A A . 1 LYS HB2 1 1
7 11880 1 1 1 LYS HB3 H -25.216 -4.304 -4.707 1.00 . A A . 1 LYS HB3 1 1
7 11881 1 1 1 LYS HD2 H -26.141 -7.157 -3.739 1.00 . A A . 1 LYS HD2 1 1
7 11882 1 1 1 LYS HD3 H -27.129 -5.931 -4.534 1.00 . A A . 1 LYS HD3 1 1
7 11883 1 1 1 LYS HE2 H -28.028 -8.203 -4.824 1.00 . A A . 1 LYS HE2 1 1
7 11884 1 1 1 LYS HE3 H -27.606 -7.442 -6.356 1.00 . A A . 1 LYS HE3 1 1
7 11885 1 1 1 LYS HG2 H -25.563 -5.940 -6.436 1.00 . A A . 1 LYS HG2 1 1
7 11886 1 1 1 LYS HG3 H -24.554 -7.108 -5.580 1.00 . A A . 1 LYS HG3 1 1
7 11887 1 1 1 LYS HZ1 H -25.653 -8.744 -6.512 1.00 . A A . 1 LYS HZ1 1 1
7 11888 1 1 1 LYS HZ2 H -26.916 -9.807 -6.132 1.00 . A A . 1 LYS HZ2 1 1
7 11889 1 1 1 LYS HZ3 H -25.816 -9.335 -4.930 1.00 . A A . 1 LYS HZ3 1 1
7 11890 1 1 1 LYS N N -22.228 -5.790 -5.294 1.00 . A A . 1 LYS N 1 1
7 11891 1 1 1 LYS NZ N -26.339 -9.016 -5.773 1.00 . A A . 1 LYS NZ 1 1
7 11892 1 1 1 LYS O O -21.773 -3.477 -3.963 1.00 . A A . 1 LYS O 1 1
7 11893 1 1 2 SER C C -24.211 -0.159 -4.346 1.00 . A A . 2 SER C 1 1
7 11894 1 1 2 SER CA C -22.977 -1.035 -4.503 1.00 . A A . 2 SER CA 1 1
7 11895 1 1 2 SER CB C -21.938 -0.334 -5.385 1.00 . A A . 2 SER CB 1 1
7 11896 1 1 2 SER H H -24.087 -2.358 -5.725 1.00 . A A . 2 SER H 1 1
7 11897 1 1 2 SER HA H -22.550 -1.216 -3.528 1.00 . A A . 2 SER HA 1 1
7 11898 1 1 2 SER HB2 H -22.352 -0.174 -6.369 1.00 . A A . 2 SER HB2 1 1
7 11899 1 1 2 SER HB3 H -21.677 0.617 -4.943 1.00 . A A . 2 SER HB3 1 1
7 11900 1 1 2 SER HG H -20.960 -2.029 -5.243 1.00 . A A . 2 SER HG 1 1
7 11901 1 1 2 SER N N -23.346 -2.322 -5.075 1.00 . A A . 2 SER N 1 1
7 11902 1 1 2 SER O O -24.817 0.263 -5.334 1.00 . A A . 2 SER O 1 1
7 11903 1 1 2 SER OG O -20.762 -1.120 -5.505 1.00 . A A . 2 SER OG 1 1
7 11904 1 1 3 VAL C C -25.406 2.392 -2.836 1.00 . A A . 3 VAL C 1 1
7 11905 1 1 3 VAL CA C -25.760 0.911 -2.828 1.00 . A A . 3 VAL CA 1 1
7 11906 1 1 3 VAL CB C -26.401 0.535 -1.479 1.00 . A A . 3 VAL CB 1 1
7 11907 1 1 3 VAL CG1 C -26.880 -0.906 -1.509 1.00 . A A . 3 VAL CG1 1 1
7 11908 1 1 3 VAL CG2 C -25.424 0.754 -0.332 1.00 . A A . 3 VAL CG2 1 1
7 11909 1 1 3 VAL H H -24.065 -0.257 -2.361 1.00 . A A . 3 VAL H 1 1
7 11910 1 1 3 VAL HA H -26.484 0.723 -3.608 1.00 . A A . 3 VAL HA 1 1
7 11911 1 1 3 VAL HB H -27.257 1.174 -1.322 1.00 . A A . 3 VAL HB 1 1
7 11912 1 1 3 VAL HG11 H -27.358 -1.146 -0.571 1.00 . A A . 3 VAL HG11 1 1
7 11913 1 1 3 VAL HG12 H -26.036 -1.563 -1.661 1.00 . A A . 3 VAL HG12 1 1
7 11914 1 1 3 VAL HG13 H -27.586 -1.033 -2.316 1.00 . A A . 3 VAL HG13 1 1
7 11915 1 1 3 VAL HG21 H -25.906 0.507 0.604 1.00 . A A . 3 VAL HG21 1 1
7 11916 1 1 3 VAL HG22 H -25.112 1.787 -0.315 1.00 . A A . 3 VAL HG22 1 1
7 11917 1 1 3 VAL HG23 H -24.560 0.119 -0.468 1.00 . A A . 3 VAL HG23 1 1
7 11918 1 1 3 VAL N N -24.590 0.099 -3.107 1.00 . A A . 3 VAL N 1 1
7 11919 1 1 3 VAL O O -24.248 2.766 -3.033 1.00 . A A . 3 VAL O 1 1
7 11920 1 1 4 GLN C C -26.116 5.262 -1.273 1.00 . A A . 4 GLN C 1 1
7 11921 1 1 4 GLN CA C -26.217 4.674 -2.674 1.00 . A A . 4 GLN CA 1 1
7 11922 1 1 4 GLN CB C -27.382 5.308 -3.434 1.00 . A A . 4 GLN CB 1 1
7 11923 1 1 4 GLN CD C -28.839 5.222 -5.499 1.00 . A A . 4 GLN CD 1 1
7 11924 1 1 4 GLN CG C -27.659 4.628 -4.764 1.00 . A A . 4 GLN CG 1 1
7 11925 1 1 4 GLN H H -27.293 2.872 -2.403 1.00 . A A . 4 GLN H 1 1
7 11926 1 1 4 GLN HA H -25.299 4.871 -3.207 1.00 . A A . 4 GLN HA 1 1
7 11927 1 1 4 GLN HB2 H -28.273 5.246 -2.826 1.00 . A A . 4 GLN HB2 1 1
7 11928 1 1 4 GLN HB3 H -27.155 6.347 -3.624 1.00 . A A . 4 GLN HB3 1 1
7 11929 1 1 4 GLN HE21 H -28.058 4.662 -7.237 1.00 . A A . 4 GLN HE21 1 1
7 11930 1 1 4 GLN HE22 H -29.576 5.488 -7.324 1.00 . A A . 4 GLN HE22 1 1
7 11931 1 1 4 GLN HG2 H -26.784 4.722 -5.389 1.00 . A A . 4 GLN HG2 1 1
7 11932 1 1 4 GLN HG3 H -27.857 3.582 -4.582 1.00 . A A . 4 GLN HG3 1 1
7 11933 1 1 4 GLN N N -26.403 3.231 -2.613 1.00 . A A . 4 GLN N 1 1
7 11934 1 1 4 GLN NE2 N -28.821 5.116 -6.819 1.00 . A A . 4 GLN NE2 1 1
7 11935 1 1 4 GLN O O -26.124 6.479 -1.092 1.00 . A A . 4 GLN O 1 1
7 11936 1 1 4 GLN OE1 O -29.766 5.751 -4.888 1.00 . A A . 4 GLN OE1 1 1
7 11937 1 1 5 GLU C C -24.554 5.201 1.526 1.00 . A A . 5 GLU C 1 1
7 11938 1 1 5 GLU CA C -25.965 4.802 1.108 1.00 . A A . 5 GLU CA 1 1
7 11939 1 1 5 GLU CB C -26.477 3.680 2.004 1.00 . A A . 5 GLU CB 1 1
7 11940 1 1 5 GLU CD C -28.410 2.190 2.619 1.00 . A A . 5 GLU CD 1 1
7 11941 1 1 5 GLU CG C -27.883 3.225 1.655 1.00 . A A . 5 GLU CG 1 1
7 11942 1 1 5 GLU H H -25.937 3.435 -0.501 1.00 . A A . 5 GLU H 1 1
7 11943 1 1 5 GLU HA H -26.615 5.658 1.214 1.00 . A A . 5 GLU HA 1 1
7 11944 1 1 5 GLU HB2 H -25.814 2.832 1.916 1.00 . A A . 5 GLU HB2 1 1
7 11945 1 1 5 GLU HB3 H -26.477 4.022 3.030 1.00 . A A . 5 GLU HB3 1 1
7 11946 1 1 5 GLU HG2 H -28.541 4.081 1.673 1.00 . A A . 5 GLU HG2 1 1
7 11947 1 1 5 GLU HG3 H -27.875 2.800 0.662 1.00 . A A . 5 GLU HG3 1 1
7 11948 1 1 5 GLU N N -26.005 4.385 -0.286 1.00 . A A . 5 GLU N 1 1
7 11949 1 1 5 GLU O O -23.577 4.842 0.870 1.00 . A A . 5 GLU O 1 1
7 11950 1 1 5 GLU OE1 O -28.953 2.581 3.671 1.00 . A A . 5 GLU OE1 1 1
7 11951 1 1 5 GLU OE2 O -28.282 0.982 2.334 1.00 . A A . 5 GLU OE2 1 1
7 11952 1 1 6 LYS C C -22.305 5.230 3.611 1.00 . A A . 6 LYS C 1 1
7 11953 1 1 6 LYS CA C -23.173 6.399 3.150 1.00 . A A . 6 LYS CA 1 1
7 11954 1 1 6 LYS CB C -23.390 7.371 4.312 1.00 . A A . 6 LYS CB 1 1
7 11955 1 1 6 LYS CD C -24.432 9.495 5.141 1.00 . A A . 6 LYS CD 1 1
7 11956 1 1 6 LYS CE C -25.173 10.765 4.760 1.00 . A A . 6 LYS CE 1 1
7 11957 1 1 6 LYS CG C -24.136 8.635 3.924 1.00 . A A . 6 LYS CG 1 1
7 11958 1 1 6 LYS H H -25.283 6.164 3.123 1.00 . A A . 6 LYS H 1 1
7 11959 1 1 6 LYS HA H -22.666 6.917 2.351 1.00 . A A . 6 LYS HA 1 1
7 11960 1 1 6 LYS HB2 H -23.956 6.869 5.083 1.00 . A A . 6 LYS HB2 1 1
7 11961 1 1 6 LYS HB3 H -22.428 7.654 4.711 1.00 . A A . 6 LYS HB3 1 1
7 11962 1 1 6 LYS HD2 H -25.042 8.929 5.831 1.00 . A A . 6 LYS HD2 1 1
7 11963 1 1 6 LYS HD3 H -23.499 9.761 5.618 1.00 . A A . 6 LYS HD3 1 1
7 11964 1 1 6 LYS HE2 H -24.520 11.383 4.161 1.00 . A A . 6 LYS HE2 1 1
7 11965 1 1 6 LYS HE3 H -26.045 10.498 4.183 1.00 . A A . 6 LYS HE3 1 1
7 11966 1 1 6 LYS HG2 H -23.532 9.203 3.234 1.00 . A A . 6 LYS HG2 1 1
7 11967 1 1 6 LYS HG3 H -25.069 8.361 3.451 1.00 . A A . 6 LYS HG3 1 1
7 11968 1 1 6 LYS HZ1 H -24.785 11.715 6.582 1.00 . A A . 6 LYS HZ1 1 1
7 11969 1 1 6 LYS HZ2 H -26.316 10.994 6.495 1.00 . A A . 6 LYS HZ2 1 1
7 11970 1 1 6 LYS HZ3 H -26.011 12.450 5.674 1.00 . A A . 6 LYS HZ3 1 1
7 11971 1 1 6 LYS N N -24.459 5.929 2.636 1.00 . A A . 6 LYS N 1 1
7 11972 1 1 6 LYS NZ N -25.601 11.533 5.959 1.00 . A A . 6 LYS NZ 1 1
7 11973 1 1 6 LYS O O -21.080 5.345 3.682 1.00 . A A . 6 LYS O 1 1
7 11974 1 1 7 ARG C C -21.376 2.385 3.201 1.00 . A A . 7 ARG C 1 1
7 11975 1 1 7 ARG CA C -22.249 2.900 4.340 1.00 . A A . 7 ARG CA 1 1
7 11976 1 1 7 ARG CB C -23.253 1.824 4.762 1.00 . A A . 7 ARG CB 1 1
7 11977 1 1 7 ARG CD C -23.642 -0.525 5.558 1.00 . A A . 7 ARG CD 1 1
7 11978 1 1 7 ARG CG C -22.606 0.558 5.303 1.00 . A A . 7 ARG CG 1 1
7 11979 1 1 7 ARG CZ C -23.096 -2.933 5.493 1.00 . A A . 7 ARG CZ 1 1
7 11980 1 1 7 ARG H H -23.932 4.113 3.917 1.00 . A A . 7 ARG H 1 1
7 11981 1 1 7 ARG HA H -21.618 3.142 5.181 1.00 . A A . 7 ARG HA 1 1
7 11982 1 1 7 ARG HB2 H -23.894 2.231 5.530 1.00 . A A . 7 ARG HB2 1 1
7 11983 1 1 7 ARG HB3 H -23.857 1.557 3.907 1.00 . A A . 7 ARG HB3 1 1
7 11984 1 1 7 ARG HD2 H -24.370 -0.148 6.263 1.00 . A A . 7 ARG HD2 1 1
7 11985 1 1 7 ARG HD3 H -24.134 -0.759 4.625 1.00 . A A . 7 ARG HD3 1 1
7 11986 1 1 7 ARG HE H -22.606 -1.676 6.984 1.00 . A A . 7 ARG HE 1 1
7 11987 1 1 7 ARG HG2 H -21.889 0.195 4.583 1.00 . A A . 7 ARG HG2 1 1
7 11988 1 1 7 ARG HG3 H -22.104 0.791 6.232 1.00 . A A . 7 ARG HG3 1 1
7 11989 1 1 7 ARG HH11 H -24.037 -2.243 3.827 1.00 . A A . 7 ARG HH11 1 1
7 11990 1 1 7 ARG HH12 H -23.689 -3.946 3.839 1.00 . A A . 7 ARG HH12 1 1
7 11991 1 1 7 ARG HH21 H -22.162 -3.931 6.999 1.00 . A A . 7 ARG HH21 1 1
7 11992 1 1 7 ARG HH22 H -22.608 -4.895 5.620 1.00 . A A . 7 ARG HH22 1 1
7 11993 1 1 7 ARG N N -22.951 4.114 3.937 1.00 . A A . 7 ARG N 1 1
7 11994 1 1 7 ARG NE N -23.048 -1.745 6.100 1.00 . A A . 7 ARG NE 1 1
7 11995 1 1 7 ARG NH1 N -23.650 -3.049 4.289 1.00 . A A . 7 ARG NH1 1 1
7 11996 1 1 7 ARG NH2 N -22.584 -4.003 6.084 1.00 . A A . 7 ARG NH2 1 1
7 11997 1 1 7 ARG O O -20.340 1.759 3.429 1.00 . A A . 7 ARG O 1 1
7 11998 1 1 8 ASN C C -19.934 3.307 0.543 1.00 . A A . 8 ASN C 1 1
7 11999 1 1 8 ASN CA C -21.018 2.270 0.808 1.00 . A A . 8 ASN CA 1 1
7 12000 1 1 8 ASN CB C -21.921 2.100 -0.420 1.00 . A A . 8 ASN CB 1 1
7 12001 1 1 8 ASN CG C -21.191 1.490 -1.605 1.00 . A A . 8 ASN CG 1 1
7 12002 1 1 8 ASN H H -22.621 3.170 1.849 1.00 . A A . 8 ASN H 1 1
7 12003 1 1 8 ASN HA H -20.547 1.326 1.032 1.00 . A A . 8 ASN HA 1 1
7 12004 1 1 8 ASN HB2 H -22.750 1.456 -0.163 1.00 . A A . 8 ASN HB2 1 1
7 12005 1 1 8 ASN HB3 H -22.302 3.068 -0.714 1.00 . A A . 8 ASN HB3 1 1
7 12006 1 1 8 ASN HD21 H -21.629 -0.342 -0.957 1.00 . A A . 8 ASN HD21 1 1
7 12007 1 1 8 ASN HD22 H -20.696 -0.254 -2.416 1.00 . A A . 8 ASN HD22 1 1
7 12008 1 1 8 ASN N N -21.790 2.665 1.973 1.00 . A A . 8 ASN N 1 1
7 12009 1 1 8 ASN ND2 N -21.172 0.166 -1.670 1.00 . A A . 8 ASN ND2 1 1
7 12010 1 1 8 ASN O O -20.143 4.283 -0.176 1.00 . A A . 8 ASN O 1 1
7 12011 1 1 8 ASN OD1 O -20.651 2.199 -2.454 1.00 . A A . 8 ASN OD1 1 1
7 12012 1 1 9 ASN C C -16.853 3.717 -0.186 1.00 . A A . 9 ASN C 1 1
7 12013 1 1 9 ASN CA C -17.678 4.036 1.055 1.00 . A A . 9 ASN CA 1 1
7 12014 1 1 9 ASN CB C -16.815 3.994 2.321 1.00 . A A . 9 ASN CB 1 1
7 12015 1 1 9 ASN CG C -15.542 4.814 2.204 1.00 . A A . 9 ASN CG 1 1
7 12016 1 1 9 ASN H H -18.699 2.332 1.765 1.00 . A A . 9 ASN H 1 1
7 12017 1 1 9 ASN HA H -18.087 5.029 0.947 1.00 . A A . 9 ASN HA 1 1
7 12018 1 1 9 ASN HB2 H -17.390 4.377 3.149 1.00 . A A . 9 ASN HB2 1 1
7 12019 1 1 9 ASN HB3 H -16.542 2.969 2.524 1.00 . A A . 9 ASN HB3 1 1
7 12020 1 1 9 ASN HD21 H -14.491 3.170 1.836 1.00 . A A . 9 ASN HD21 1 1
7 12021 1 1 9 ASN HD22 H -13.592 4.648 1.872 1.00 . A A . 9 ASN HD22 1 1
7 12022 1 1 9 ASN N N -18.792 3.114 1.182 1.00 . A A . 9 ASN N 1 1
7 12023 1 1 9 ASN ND2 N -14.431 4.145 1.941 1.00 . A A . 9 ASN ND2 1 1
7 12024 1 1 9 ASN O O -16.117 2.730 -0.228 1.00 . A A . 9 ASN O 1 1
7 12025 1 1 9 ASN OD1 O -15.551 6.033 2.379 1.00 . A A . 9 ASN OD1 1 1
7 12026 1 1 10 THR C C -14.882 4.963 -2.400 1.00 . A A . 10 THR C 1 1
7 12027 1 1 10 THR CA C -16.292 4.394 -2.460 1.00 . A A . 10 THR CA 1 1
7 12028 1 1 10 THR CB C -17.082 5.078 -3.583 1.00 . A A . 10 THR CB 1 1
7 12029 1 1 10 THR CG2 C -18.190 4.175 -4.098 1.00 . A A . 10 THR CG2 1 1
7 12030 1 1 10 THR H H -17.595 5.332 -1.095 1.00 . A A . 10 THR H 1 1
7 12031 1 1 10 THR HA H -16.234 3.340 -2.667 1.00 . A A . 10 THR HA 1 1
7 12032 1 1 10 THR HB H -16.408 5.304 -4.396 1.00 . A A . 10 THR HB 1 1
7 12033 1 1 10 THR HG1 H -17.472 7.018 -3.707 1.00 . A A . 10 THR HG1 1 1
7 12034 1 1 10 THR HG21 H -18.863 3.934 -3.291 1.00 . A A . 10 THR HG21 1 1
7 12035 1 1 10 THR HG22 H -17.759 3.267 -4.491 1.00 . A A . 10 THR HG22 1 1
7 12036 1 1 10 THR HG23 H -18.733 4.684 -4.881 1.00 . A A . 10 THR HG23 1 1
7 12037 1 1 10 THR N N -16.989 4.564 -1.194 1.00 . A A . 10 THR N 1 1
7 12038 1 1 10 THR O O -14.265 5.260 -3.422 1.00 . A A . 10 THR O 1 1
7 12039 1 1 10 THR OG1 O -17.645 6.298 -3.083 1.00 . A A . 10 THR OG1 1 1
7 12040 1 1 11 ARG C C -12.205 4.488 -0.300 1.00 . A A . 11 ARG C 1 1
7 12041 1 1 11 ARG CA C -13.035 5.583 -0.949 1.00 . A A . 11 ARG CA 1 1
7 12042 1 1 11 ARG CB C -13.078 6.814 -0.045 1.00 . A A . 11 ARG CB 1 1
7 12043 1 1 11 ARG CD C -13.880 9.155 0.329 1.00 . A A . 11 ARG CD 1 1
7 12044 1 1 11 ARG CG C -13.782 8.010 -0.664 1.00 . A A . 11 ARG CG 1 1
7 12045 1 1 11 ARG CZ C -15.096 9.587 2.443 1.00 . A A . 11 ARG CZ 1 1
7 12046 1 1 11 ARG H H -14.931 4.812 -0.431 1.00 . A A . 11 ARG H 1 1
7 12047 1 1 11 ARG HA H -12.595 5.850 -1.899 1.00 . A A . 11 ARG HA 1 1
7 12048 1 1 11 ARG HB2 H -13.592 6.557 0.869 1.00 . A A . 11 ARG HB2 1 1
7 12049 1 1 11 ARG HB3 H -12.065 7.104 0.192 1.00 . A A . 11 ARG HB3 1 1
7 12050 1 1 11 ARG HD2 H -12.881 9.481 0.583 1.00 . A A . 11 ARG HD2 1 1
7 12051 1 1 11 ARG HD3 H -14.418 9.972 -0.129 1.00 . A A . 11 ARG HD3 1 1
7 12052 1 1 11 ARG HE H -14.658 7.778 1.718 1.00 . A A . 11 ARG HE 1 1
7 12053 1 1 11 ARG HG2 H -13.225 8.342 -1.527 1.00 . A A . 11 ARG HG2 1 1
7 12054 1 1 11 ARG HG3 H -14.777 7.717 -0.964 1.00 . A A . 11 ARG HG3 1 1
7 12055 1 1 11 ARG HH11 H -14.610 11.267 1.410 1.00 . A A . 11 ARG HH11 1 1
7 12056 1 1 11 ARG HH12 H -15.430 11.525 2.917 1.00 . A A . 11 ARG HH12 1 1
7 12057 1 1 11 ARG HH21 H -15.745 8.127 3.693 1.00 . A A . 11 ARG HH21 1 1
7 12058 1 1 11 ARG HH22 H -16.079 9.753 4.207 1.00 . A A . 11 ARG HH22 1 1
7 12059 1 1 11 ARG N N -14.380 5.086 -1.191 1.00 . A A . 11 ARG N 1 1
7 12060 1 1 11 ARG NE N -14.578 8.744 1.552 1.00 . A A . 11 ARG NE 1 1
7 12061 1 1 11 ARG NH1 N -15.041 10.897 2.242 1.00 . A A . 11 ARG NH1 1 1
7 12062 1 1 11 ARG NH2 N -15.686 9.117 3.534 1.00 . A A . 11 ARG NH2 1 1
7 12063 1 1 11 ARG O O -11.182 4.749 0.330 1.00 . A A . 11 ARG O 1 1
7 12064 1 1 12 ALA C C -10.653 1.889 -0.518 1.00 . A A . 12 ALA C 1 1
7 12065 1 1 12 ALA CA C -12.006 2.109 0.132 1.00 . A A . 12 ALA CA 1 1
7 12066 1 1 12 ALA CB C -12.871 0.866 -0.010 1.00 . A A . 12 ALA CB 1 1
7 12067 1 1 12 ALA H H -13.487 3.120 -0.977 1.00 . A A . 12 ALA H 1 1
7 12068 1 1 12 ALA HA H -11.861 2.303 1.183 1.00 . A A . 12 ALA HA 1 1
7 12069 1 1 12 ALA HB1 H -13.828 1.038 0.461 1.00 . A A . 12 ALA HB1 1 1
7 12070 1 1 12 ALA HB2 H -12.380 0.030 0.465 1.00 . A A . 12 ALA HB2 1 1
7 12071 1 1 12 ALA HB3 H -13.020 0.648 -1.058 1.00 . A A . 12 ALA HB3 1 1
7 12072 1 1 12 ALA N N -12.674 3.258 -0.450 1.00 . A A . 12 ALA N 1 1
7 12073 1 1 12 ALA O O -10.495 2.089 -1.726 1.00 . A A . 12 ALA O 1 1
7 12074 1 1 13 PHE C C -8.322 0.302 -1.381 1.00 . A A . 13 PHE C 1 1
7 12075 1 1 13 PHE CA C -8.327 1.233 -0.169 1.00 . A A . 13 PHE CA 1 1
7 12076 1 1 13 PHE CB C -7.489 0.638 0.969 1.00 . A A . 13 PHE CB 1 1
7 12077 1 1 13 PHE CD1 C -5.342 -0.297 0.046 1.00 . A A . 13 PHE CD1 1 1
7 12078 1 1 13 PHE CD2 C -5.259 1.766 1.244 1.00 . A A . 13 PHE CD2 1 1
7 12079 1 1 13 PHE CE1 C -3.975 -0.239 -0.152 1.00 . A A . 13 PHE CE1 1 1
7 12080 1 1 13 PHE CE2 C -3.892 1.828 1.049 1.00 . A A . 13 PHE CE2 1 1
7 12081 1 1 13 PHE CG C -6.001 0.704 0.744 1.00 . A A . 13 PHE CG 1 1
7 12082 1 1 13 PHE CZ C -3.249 0.824 0.350 1.00 . A A . 13 PHE CZ 1 1
7 12083 1 1 13 PHE H H -9.901 1.314 1.237 1.00 . A A . 13 PHE H 1 1
7 12084 1 1 13 PHE HA H -7.906 2.184 -0.456 1.00 . A A . 13 PHE HA 1 1
7 12085 1 1 13 PHE HB2 H -7.707 1.174 1.881 1.00 . A A . 13 PHE HB2 1 1
7 12086 1 1 13 PHE HB3 H -7.760 -0.400 1.099 1.00 . A A . 13 PHE HB3 1 1
7 12087 1 1 13 PHE HD1 H -5.908 -1.128 -0.348 1.00 . A A . 13 PHE HD1 1 1
7 12088 1 1 13 PHE HD2 H -5.757 2.551 1.792 1.00 . A A . 13 PHE HD2 1 1
7 12089 1 1 13 PHE HE1 H -3.474 -1.025 -0.698 1.00 . A A . 13 PHE HE1 1 1
7 12090 1 1 13 PHE HE2 H -3.326 2.661 1.445 1.00 . A A . 13 PHE HE2 1 1
7 12091 1 1 13 PHE HZ H -2.182 0.871 0.198 1.00 . A A . 13 PHE HZ 1 1
7 12092 1 1 13 PHE N N -9.689 1.465 0.293 1.00 . A A . 13 PHE N 1 1
7 12093 1 1 13 PHE O O -7.512 0.467 -2.284 1.00 . A A . 13 PHE O 1 1
7 12094 1 1 14 LYS C C -9.529 -0.866 -3.844 1.00 . A A . 14 LYS C 1 1
7 12095 1 1 14 LYS CA C -9.373 -1.596 -2.510 1.00 . A A . 14 LYS CA 1 1
7 12096 1 1 14 LYS CB C -10.579 -2.521 -2.311 1.00 . A A . 14 LYS CB 1 1
7 12097 1 1 14 LYS CD C -11.670 -4.343 -0.958 1.00 . A A . 14 LYS CD 1 1
7 12098 1 1 14 LYS CE C -13.069 -3.765 -1.132 1.00 . A A . 14 LYS CE 1 1
7 12099 1 1 14 LYS CG C -10.593 -3.264 -0.983 1.00 . A A . 14 LYS CG 1 1
7 12100 1 1 14 LYS H H -9.877 -0.716 -0.651 1.00 . A A . 14 LYS H 1 1
7 12101 1 1 14 LYS HA H -8.472 -2.191 -2.541 1.00 . A A . 14 LYS HA 1 1
7 12102 1 1 14 LYS HB2 H -11.481 -1.930 -2.374 1.00 . A A . 14 LYS HB2 1 1
7 12103 1 1 14 LYS HB3 H -10.588 -3.253 -3.105 1.00 . A A . 14 LYS HB3 1 1
7 12104 1 1 14 LYS HD2 H -11.482 -5.039 -1.758 1.00 . A A . 14 LYS HD2 1 1
7 12105 1 1 14 LYS HD3 H -11.622 -4.862 -0.010 1.00 . A A . 14 LYS HD3 1 1
7 12106 1 1 14 LYS HE2 H -13.056 -3.077 -1.965 1.00 . A A . 14 LYS HE2 1 1
7 12107 1 1 14 LYS HE3 H -13.752 -4.574 -1.345 1.00 . A A . 14 LYS HE3 1 1
7 12108 1 1 14 LYS HG2 H -9.629 -3.726 -0.829 1.00 . A A . 14 LYS HG2 1 1
7 12109 1 1 14 LYS HG3 H -10.785 -2.556 -0.189 1.00 . A A . 14 LYS HG3 1 1
7 12110 1 1 14 LYS HZ1 H -12.790 -2.415 0.442 1.00 . A A . 14 LYS HZ1 1 1
7 12111 1 1 14 LYS HZ2 H -13.788 -3.726 0.831 1.00 . A A . 14 LYS HZ2 1 1
7 12112 1 1 14 LYS HZ3 H -14.380 -2.468 -0.141 1.00 . A A . 14 LYS HZ3 1 1
7 12113 1 1 14 LYS N N -9.254 -0.650 -1.401 1.00 . A A . 14 LYS N 1 1
7 12114 1 1 14 LYS NZ N -13.538 -3.043 0.081 1.00 . A A . 14 LYS NZ 1 1
7 12115 1 1 14 LYS O O -8.749 -1.065 -4.774 1.00 . A A . 14 LYS O 1 1
7 12116 1 1 15 THR C C -9.782 1.694 -5.519 1.00 . A A . 15 THR C 1 1
7 12117 1 1 15 THR CA C -10.870 0.692 -5.149 1.00 . A A . 15 THR CA 1 1
7 12118 1 1 15 THR CB C -12.211 1.439 -5.000 1.00 . A A . 15 THR CB 1 1
7 12119 1 1 15 THR CG2 C -12.735 1.896 -6.354 1.00 . A A . 15 THR CG2 1 1
7 12120 1 1 15 THR H H -11.074 0.164 -3.118 1.00 . A A . 15 THR H 1 1
7 12121 1 1 15 THR HA H -10.968 -0.036 -5.939 1.00 . A A . 15 THR HA 1 1
7 12122 1 1 15 THR HB H -12.055 2.309 -4.378 1.00 . A A . 15 THR HB 1 1
7 12123 1 1 15 THR HG1 H -13.822 0.289 -5.036 1.00 . A A . 15 THR HG1 1 1
7 12124 1 1 15 THR HG21 H -12.025 2.572 -6.806 1.00 . A A . 15 THR HG21 1 1
7 12125 1 1 15 THR HG22 H -13.680 2.401 -6.222 1.00 . A A . 15 THR HG22 1 1
7 12126 1 1 15 THR HG23 H -12.872 1.037 -6.995 1.00 . A A . 15 THR HG23 1 1
7 12127 1 1 15 THR N N -10.538 -0.009 -3.917 1.00 . A A . 15 THR N 1 1
7 12128 1 1 15 THR O O -9.408 1.832 -6.687 1.00 . A A . 15 THR O 1 1
7 12129 1 1 15 THR OG1 O -13.174 0.581 -4.375 1.00 . A A . 15 THR OG1 1 1
7 12130 1 1 16 VAL C C -6.930 2.874 -5.123 1.00 . A A . 16 VAL C 1 1
7 12131 1 1 16 VAL CA C -8.295 3.437 -4.738 1.00 . A A . 16 VAL CA 1 1
7 12132 1 1 16 VAL CB C -8.186 4.338 -3.500 1.00 . A A . 16 VAL CB 1 1
7 12133 1 1 16 VAL CG1 C -7.141 5.426 -3.705 1.00 . A A . 16 VAL CG1 1 1
7 12134 1 1 16 VAL CG2 C -9.549 4.942 -3.200 1.00 . A A . 16 VAL CG2 1 1
7 12135 1 1 16 VAL H H -9.545 2.171 -3.597 1.00 . A A . 16 VAL H 1 1
7 12136 1 1 16 VAL HA H -8.659 4.044 -5.558 1.00 . A A . 16 VAL HA 1 1
7 12137 1 1 16 VAL HB H -7.889 3.732 -2.657 1.00 . A A . 16 VAL HB 1 1
7 12138 1 1 16 VAL HG11 H -6.178 4.969 -3.882 1.00 . A A . 16 VAL HG11 1 1
7 12139 1 1 16 VAL HG12 H -7.088 6.045 -2.822 1.00 . A A . 16 VAL HG12 1 1
7 12140 1 1 16 VAL HG13 H -7.415 6.032 -4.555 1.00 . A A . 16 VAL HG13 1 1
7 12141 1 1 16 VAL HG21 H -9.888 5.505 -4.056 1.00 . A A . 16 VAL HG21 1 1
7 12142 1 1 16 VAL HG22 H -9.476 5.596 -2.345 1.00 . A A . 16 VAL HG22 1 1
7 12143 1 1 16 VAL HG23 H -10.252 4.150 -2.988 1.00 . A A . 16 VAL HG23 1 1
7 12144 1 1 16 VAL N N -9.266 2.380 -4.517 1.00 . A A . 16 VAL N 1 1
7 12145 1 1 16 VAL O O -6.270 3.397 -6.017 1.00 . A A . 16 VAL O 1 1
7 12146 1 1 17 ALA C C -5.356 0.561 -6.235 1.00 . A A . 17 ALA C 1 1
7 12147 1 1 17 ALA CA C -5.273 1.129 -4.824 1.00 . A A . 17 ALA CA 1 1
7 12148 1 1 17 ALA CB C -4.950 0.025 -3.829 1.00 . A A . 17 ALA CB 1 1
7 12149 1 1 17 ALA H H -7.060 1.451 -3.723 1.00 . A A . 17 ALA H 1 1
7 12150 1 1 17 ALA HA H -4.479 1.861 -4.788 1.00 . A A . 17 ALA HA 1 1
7 12151 1 1 17 ALA HB1 H -4.024 -0.456 -4.111 1.00 . A A . 17 ALA HB1 1 1
7 12152 1 1 17 ALA HB2 H -5.749 -0.704 -3.827 1.00 . A A . 17 ALA HB2 1 1
7 12153 1 1 17 ALA HB3 H -4.849 0.448 -2.840 1.00 . A A . 17 ALA HB3 1 1
7 12154 1 1 17 ALA N N -6.519 1.799 -4.468 1.00 . A A . 17 ALA N 1 1
7 12155 1 1 17 ALA O O -4.367 0.532 -6.964 1.00 . A A . 17 ALA O 1 1
7 12156 1 1 18 LYS C C -6.734 0.632 -9.017 1.00 . A A . 18 LYS C 1 1
7 12157 1 1 18 LYS CA C -6.754 -0.450 -7.944 1.00 . A A . 18 LYS CA 1 1
7 12158 1 1 18 LYS CB C -8.065 -1.234 -7.984 1.00 . A A . 18 LYS CB 1 1
7 12159 1 1 18 LYS CD C -9.244 -3.200 -8.993 1.00 . A A . 18 LYS CD 1 1
7 12160 1 1 18 LYS CE C -9.371 -4.119 -10.197 1.00 . A A . 18 LYS CE 1 1
7 12161 1 1 18 LYS CG C -8.219 -2.104 -9.220 1.00 . A A . 18 LYS CG 1 1
7 12162 1 1 18 LYS H H -7.307 0.181 -6.000 1.00 . A A . 18 LYS H 1 1
7 12163 1 1 18 LYS HA H -5.937 -1.131 -8.131 1.00 . A A . 18 LYS HA 1 1
7 12164 1 1 18 LYS HB2 H -8.117 -1.871 -7.114 1.00 . A A . 18 LYS HB2 1 1
7 12165 1 1 18 LYS HB3 H -8.890 -0.536 -7.958 1.00 . A A . 18 LYS HB3 1 1
7 12166 1 1 18 LYS HD2 H -8.944 -3.786 -8.136 1.00 . A A . 18 LYS HD2 1 1
7 12167 1 1 18 LYS HD3 H -10.203 -2.741 -8.798 1.00 . A A . 18 LYS HD3 1 1
7 12168 1 1 18 LYS HE2 H -9.836 -3.573 -11.005 1.00 . A A . 18 LYS HE2 1 1
7 12169 1 1 18 LYS HE3 H -8.384 -4.438 -10.498 1.00 . A A . 18 LYS HE3 1 1
7 12170 1 1 18 LYS HG2 H -8.542 -1.487 -10.046 1.00 . A A . 18 LYS HG2 1 1
7 12171 1 1 18 LYS HG3 H -7.265 -2.555 -9.454 1.00 . A A . 18 LYS HG3 1 1
7 12172 1 1 18 LYS HZ1 H -11.090 -5.029 -9.432 1.00 . A A . 18 LYS HZ1 1 1
7 12173 1 1 18 LYS HZ2 H -9.680 -5.949 -9.233 1.00 . A A . 18 LYS HZ2 1 1
7 12174 1 1 18 LYS HZ3 H -10.415 -5.845 -10.757 1.00 . A A . 18 LYS HZ3 1 1
7 12175 1 1 18 LYS N N -6.549 0.125 -6.623 1.00 . A A . 18 LYS N 1 1
7 12176 1 1 18 LYS NZ N -10.194 -5.318 -9.887 1.00 . A A . 18 LYS NZ 1 1
7 12177 1 1 18 LYS O O -6.134 0.452 -10.075 1.00 . A A . 18 LYS O 1 1
7 12178 1 1 19 SER C C -5.954 3.507 -9.714 1.00 . A A . 19 SER C 1 1
7 12179 1 1 19 SER CA C -7.349 2.885 -9.669 1.00 . A A . 19 SER CA 1 1
7 12180 1 1 19 SER CB C -8.406 3.922 -9.282 1.00 . A A . 19 SER CB 1 1
7 12181 1 1 19 SER H H -7.868 1.846 -7.896 1.00 . A A . 19 SER H 1 1
7 12182 1 1 19 SER HA H -7.583 2.498 -10.651 1.00 . A A . 19 SER HA 1 1
7 12183 1 1 19 SER HB2 H -8.217 4.842 -9.814 1.00 . A A . 19 SER HB2 1 1
7 12184 1 1 19 SER HB3 H -9.386 3.550 -9.544 1.00 . A A . 19 SER HB3 1 1
7 12185 1 1 19 SER HG H -8.923 3.540 -7.429 1.00 . A A . 19 SER HG 1 1
7 12186 1 1 19 SER N N -7.371 1.764 -8.740 1.00 . A A . 19 SER N 1 1
7 12187 1 1 19 SER O O -5.521 4.025 -10.744 1.00 . A A . 19 SER O 1 1
7 12188 1 1 19 SER OG O -8.376 4.188 -7.891 1.00 . A A . 19 SER OG 1 1
7 12189 1 1 20 TRP C C -3.022 2.935 -9.441 1.00 . A A . 20 TRP C 1 1
7 12190 1 1 20 TRP CA C -3.852 3.832 -8.527 1.00 . A A . 20 TRP CA 1 1
7 12191 1 1 20 TRP CB C -3.345 3.742 -7.081 1.00 . A A . 20 TRP CB 1 1
7 12192 1 1 20 TRP CD1 C -1.263 5.222 -6.846 1.00 . A A . 20 TRP CD1 1 1
7 12193 1 1 20 TRP CD2 C -0.838 3.024 -6.829 1.00 . A A . 20 TRP CD2 1 1
7 12194 1 1 20 TRP CE2 C 0.377 3.717 -6.695 1.00 . A A . 20 TRP CE2 1 1
7 12195 1 1 20 TRP CE3 C -0.819 1.626 -6.845 1.00 . A A . 20 TRP CE3 1 1
7 12196 1 1 20 TRP CG C -1.877 4.006 -6.928 1.00 . A A . 20 TRP CG 1 1
7 12197 1 1 20 TRP CH2 C 1.589 1.693 -6.591 1.00 . A A . 20 TRP CH2 1 1
7 12198 1 1 20 TRP CZ2 C 1.598 3.060 -6.574 1.00 . A A . 20 TRP CZ2 1 1
7 12199 1 1 20 TRP CZ3 C 0.394 0.975 -6.726 1.00 . A A . 20 TRP CZ3 1 1
7 12200 1 1 20 TRP H H -5.698 3.134 -7.767 1.00 . A A . 20 TRP H 1 1
7 12201 1 1 20 TRP HA H -3.772 4.855 -8.870 1.00 . A A . 20 TRP HA 1 1
7 12202 1 1 20 TRP HB2 H -3.875 4.463 -6.479 1.00 . A A . 20 TRP HB2 1 1
7 12203 1 1 20 TRP HB3 H -3.547 2.750 -6.703 1.00 . A A . 20 TRP HB3 1 1
7 12204 1 1 20 TRP HD1 H -1.781 6.168 -6.888 1.00 . A A . 20 TRP HD1 1 1
7 12205 1 1 20 TRP HE1 H 0.753 5.782 -6.627 1.00 . A A . 20 TRP HE1 1 1
7 12206 1 1 20 TRP HE3 H -1.731 1.053 -6.948 1.00 . A A . 20 TRP HE3 1 1
7 12207 1 1 20 TRP HH2 H 2.515 1.144 -6.502 1.00 . A A . 20 TRP HH2 1 1
7 12208 1 1 20 TRP HZ2 H 2.526 3.597 -6.469 1.00 . A A . 20 TRP HZ2 1 1
7 12209 1 1 20 TRP HZ3 H 0.429 -0.105 -6.734 1.00 . A A . 20 TRP HZ3 1 1
7 12210 1 1 20 TRP N N -5.253 3.440 -8.589 1.00 . A A . 20 TRP N 1 1
7 12211 1 1 20 TRP NE1 N 0.093 5.055 -6.706 1.00 . A A . 20 TRP NE1 1 1
7 12212 1 1 20 TRP O O -2.228 3.415 -10.241 1.00 . A A . 20 TRP O 1 1
7 12213 1 1 21 PHE C C -2.878 0.834 -11.641 1.00 . A A . 21 PHE C 1 1
7 12214 1 1 21 PHE CA C -2.531 0.654 -10.161 1.00 . A A . 21 PHE CA 1 1
7 12215 1 1 21 PHE CB C -2.877 -0.768 -9.696 1.00 . A A . 21 PHE CB 1 1
7 12216 1 1 21 PHE CD1 C -0.873 -2.123 -10.379 1.00 . A A . 21 PHE CD1 1 1
7 12217 1 1 21 PHE CD2 C -2.976 -2.622 -11.385 1.00 . A A . 21 PHE CD2 1 1
7 12218 1 1 21 PHE CE1 C -0.279 -3.126 -11.122 1.00 . A A . 21 PHE CE1 1 1
7 12219 1 1 21 PHE CE2 C -2.387 -3.626 -12.130 1.00 . A A . 21 PHE CE2 1 1
7 12220 1 1 21 PHE CG C -2.228 -1.859 -10.502 1.00 . A A . 21 PHE CG 1 1
7 12221 1 1 21 PHE CZ C -1.036 -3.877 -11.998 1.00 . A A . 21 PHE CZ 1 1
7 12222 1 1 21 PHE H H -3.883 1.307 -8.668 1.00 . A A . 21 PHE H 1 1
7 12223 1 1 21 PHE HA H -1.471 0.816 -10.033 1.00 . A A . 21 PHE HA 1 1
7 12224 1 1 21 PHE HB2 H -2.563 -0.885 -8.671 1.00 . A A . 21 PHE HB2 1 1
7 12225 1 1 21 PHE HB3 H -3.948 -0.904 -9.754 1.00 . A A . 21 PHE HB3 1 1
7 12226 1 1 21 PHE HD1 H -0.280 -1.537 -9.693 1.00 . A A . 21 PHE HD1 1 1
7 12227 1 1 21 PHE HD2 H -4.034 -2.426 -11.490 1.00 . A A . 21 PHE HD2 1 1
7 12228 1 1 21 PHE HE1 H 0.778 -3.322 -11.016 1.00 . A A . 21 PHE HE1 1 1
7 12229 1 1 21 PHE HE2 H -2.982 -4.212 -12.814 1.00 . A A . 21 PHE HE2 1 1
7 12230 1 1 21 PHE HZ H -0.571 -4.662 -12.579 1.00 . A A . 21 PHE HZ 1 1
7 12231 1 1 21 PHE N N -3.236 1.630 -9.335 1.00 . A A . 21 PHE N 1 1
7 12232 1 1 21 PHE O O -2.070 0.538 -12.523 1.00 . A A . 21 PHE O 1 1
7 12233 1 1 22 ALA C C -3.971 2.828 -13.871 1.00 . A A . 22 ALA C 1 1
7 12234 1 1 22 ALA CA C -4.537 1.541 -13.274 1.00 . A A . 22 ALA CA 1 1
7 12235 1 1 22 ALA CB C -6.057 1.563 -13.323 1.00 . A A . 22 ALA CB 1 1
7 12236 1 1 22 ALA H H -4.677 1.558 -11.161 1.00 . A A . 22 ALA H 1 1
7 12237 1 1 22 ALA HA H -4.196 0.703 -13.867 1.00 . A A . 22 ALA HA 1 1
7 12238 1 1 22 ALA HB1 H -6.422 2.394 -12.737 1.00 . A A . 22 ALA HB1 1 1
7 12239 1 1 22 ALA HB2 H -6.443 0.640 -12.920 1.00 . A A . 22 ALA HB2 1 1
7 12240 1 1 22 ALA HB3 H -6.383 1.676 -14.346 1.00 . A A . 22 ALA HB3 1 1
7 12241 1 1 22 ALA N N -4.078 1.334 -11.906 1.00 . A A . 22 ALA N 1 1
7 12242 1 1 22 ALA O O -3.878 2.967 -15.091 1.00 . A A . 22 ALA O 1 1
7 12243 1 1 23 THR C C -1.538 5.069 -13.415 1.00 . A A . 23 THR C 1 1
7 12244 1 1 23 THR CA C -3.066 5.047 -13.469 1.00 . A A . 23 THR CA 1 1
7 12245 1 1 23 THR CB C -3.622 6.220 -12.630 1.00 . A A . 23 THR CB 1 1
7 12246 1 1 23 THR CG2 C -5.075 6.507 -12.979 1.00 . A A . 23 THR CG2 1 1
7 12247 1 1 23 THR H H -3.684 3.603 -12.050 1.00 . A A . 23 THR H 1 1
7 12248 1 1 23 THR HA H -3.378 5.189 -14.494 1.00 . A A . 23 THR HA 1 1
7 12249 1 1 23 THR HB H -3.038 7.102 -12.846 1.00 . A A . 23 THR HB 1 1
7 12250 1 1 23 THR HG1 H -4.282 5.400 -10.955 1.00 . A A . 23 THR HG1 1 1
7 12251 1 1 23 THR HG21 H -5.427 7.342 -12.390 1.00 . A A . 23 THR HG21 1 1
7 12252 1 1 23 THR HG22 H -5.676 5.636 -12.764 1.00 . A A . 23 THR HG22 1 1
7 12253 1 1 23 THR HG23 H -5.153 6.748 -14.028 1.00 . A A . 23 THR HG23 1 1
7 12254 1 1 23 THR N N -3.598 3.769 -13.013 1.00 . A A . 23 THR N 1 1
7 12255 1 1 23 THR O O -0.878 5.575 -14.325 1.00 . A A . 23 THR O 1 1
7 12256 1 1 23 THR OG1 O -3.516 5.924 -11.230 1.00 . A A . 23 THR OG1 1 1
7 12257 1 1 24 LYS C C 1.168 3.559 -13.045 1.00 . A A . 24 LYS C 1 1
7 12258 1 1 24 LYS CA C 0.446 4.522 -12.109 1.00 . A A . 24 LYS CA 1 1
7 12259 1 1 24 LYS CB C 0.737 4.123 -10.658 1.00 . A A . 24 LYS CB 1 1
7 12260 1 1 24 LYS CD C 1.943 6.042 -9.593 1.00 . A A . 24 LYS CD 1 1
7 12261 1 1 24 LYS CE C 3.265 6.564 -9.053 1.00 . A A . 24 LYS CE 1 1
7 12262 1 1 24 LYS CG C 2.069 4.628 -10.129 1.00 . A A . 24 LYS CG 1 1
7 12263 1 1 24 LYS H H -1.572 4.056 -11.694 1.00 . A A . 24 LYS H 1 1
7 12264 1 1 24 LYS HA H 0.806 5.525 -12.282 1.00 . A A . 24 LYS HA 1 1
7 12265 1 1 24 LYS HB2 H -0.046 4.515 -10.026 1.00 . A A . 24 LYS HB2 1 1
7 12266 1 1 24 LYS HB3 H 0.734 3.044 -10.589 1.00 . A A . 24 LYS HB3 1 1
7 12267 1 1 24 LYS HD2 H 1.612 6.689 -10.391 1.00 . A A . 24 LYS HD2 1 1
7 12268 1 1 24 LYS HD3 H 1.212 6.049 -8.797 1.00 . A A . 24 LYS HD3 1 1
7 12269 1 1 24 LYS HE2 H 3.079 7.469 -8.495 1.00 . A A . 24 LYS HE2 1 1
7 12270 1 1 24 LYS HE3 H 3.687 5.815 -8.396 1.00 . A A . 24 LYS HE3 1 1
7 12271 1 1 24 LYS HG2 H 2.400 3.978 -9.333 1.00 . A A . 24 LYS HG2 1 1
7 12272 1 1 24 LYS HG3 H 2.793 4.618 -10.932 1.00 . A A . 24 LYS HG3 1 1
7 12273 1 1 24 LYS HZ1 H 5.042 7.402 -9.763 1.00 . A A . 24 LYS HZ1 1 1
7 12274 1 1 24 LYS HZ2 H 3.776 7.419 -10.889 1.00 . A A . 24 LYS HZ2 1 1
7 12275 1 1 24 LYS HZ3 H 4.594 5.972 -10.553 1.00 . A A . 24 LYS HZ3 1 1
7 12276 1 1 24 LYS N N -0.988 4.502 -12.349 1.00 . A A . 24 LYS N 1 1
7 12277 1 1 24 LYS NZ N 4.236 6.858 -10.139 1.00 . A A . 24 LYS NZ 1 1
7 12278 1 1 24 LYS O O 0.856 2.369 -13.087 1.00 . A A . 24 LYS O 1 1
7 12279 1 1 25 THR C C 4.441 3.674 -14.402 1.00 . A A . 25 THR C 1 1
7 12280 1 1 25 THR CA C 2.992 3.251 -14.613 1.00 . A A . 25 THR CA 1 1
7 12281 1 1 25 THR CB C 2.625 3.329 -16.113 1.00 . A A . 25 THR CB 1 1
7 12282 1 1 25 THR CG2 C 1.460 2.407 -16.441 1.00 . A A . 25 THR CG2 1 1
7 12283 1 1 25 THR H H 2.234 5.052 -13.819 1.00 . A A . 25 THR H 1 1
7 12284 1 1 25 THR HA H 2.878 2.227 -14.287 1.00 . A A . 25 THR HA 1 1
7 12285 1 1 25 THR HB H 3.484 3.014 -16.690 1.00 . A A . 25 THR HB 1 1
7 12286 1 1 25 THR HG1 H 2.655 4.866 -17.353 1.00 . A A . 25 THR HG1 1 1
7 12287 1 1 25 THR HG21 H 1.195 2.520 -17.482 1.00 . A A . 25 THR HG21 1 1
7 12288 1 1 25 THR HG22 H 0.612 2.665 -15.823 1.00 . A A . 25 THR HG22 1 1
7 12289 1 1 25 THR HG23 H 1.746 1.382 -16.252 1.00 . A A . 25 THR HG23 1 1
7 12290 1 1 25 THR N N 2.117 4.078 -13.799 1.00 . A A . 25 THR N 1 1
7 12291 1 1 25 THR O O 4.931 4.603 -15.041 1.00 . A A . 25 THR O 1 1
7 12292 1 1 25 THR OG1 O 2.291 4.675 -16.477 1.00 . A A . 25 THR OG1 1 1
7 12293 1 1 26 THR C C 7.410 2.207 -13.172 1.00 . A A . 26 THR C 1 1
7 12294 1 1 26 THR CA C 6.463 3.394 -13.099 1.00 . A A . 26 THR CA 1 1
7 12295 1 1 26 THR CB C 6.491 3.989 -11.680 1.00 . A A . 26 THR CB 1 1
7 12296 1 1 26 THR CG2 C 7.881 4.503 -11.325 1.00 . A A . 26 THR CG2 1 1
7 12297 1 1 26 THR H H 4.687 2.244 -13.031 1.00 . A A . 26 THR H 1 1
7 12298 1 1 26 THR HA H 6.797 4.149 -13.792 1.00 . A A . 26 THR HA 1 1
7 12299 1 1 26 THR HB H 6.217 3.218 -10.973 1.00 . A A . 26 THR HB 1 1
7 12300 1 1 26 THR HG1 H 5.684 5.672 -12.340 1.00 . A A . 26 THR HG1 1 1
7 12301 1 1 26 THR HG21 H 7.870 4.909 -10.326 1.00 . A A . 26 THR HG21 1 1
7 12302 1 1 26 THR HG22 H 8.169 5.274 -12.025 1.00 . A A . 26 THR HG22 1 1
7 12303 1 1 26 THR HG23 H 8.589 3.688 -11.376 1.00 . A A . 26 THR HG23 1 1
7 12304 1 1 26 THR N N 5.111 3.011 -13.472 1.00 . A A . 26 THR N 1 1
7 12305 1 1 26 THR O O 8.523 2.316 -13.689 1.00 . A A . 26 THR O 1 1
7 12306 1 1 26 THR OG1 O 5.546 5.062 -11.593 1.00 . A A . 26 THR OG1 1 1
7 12307 1 1 27 TRP C C 7.482 -0.937 -13.932 1.00 . A A . 27 TRP C 1 1
7 12308 1 1 27 TRP CA C 7.768 -0.130 -12.676 1.00 . A A . 27 TRP CA 1 1
7 12309 1 1 27 TRP CB C 7.483 -0.986 -11.440 1.00 . A A . 27 TRP CB 1 1
7 12310 1 1 27 TRP CD1 C 9.212 -0.164 -9.736 1.00 . A A . 27 TRP CD1 1 1
7 12311 1 1 27 TRP CD2 C 7.085 0.097 -9.084 1.00 . A A . 27 TRP CD2 1 1
7 12312 1 1 27 TRP CE2 C 7.928 0.574 -8.064 1.00 . A A . 27 TRP CE2 1 1
7 12313 1 1 27 TRP CE3 C 5.701 0.161 -8.896 1.00 . A A . 27 TRP CE3 1 1
7 12314 1 1 27 TRP CG C 7.926 -0.370 -10.147 1.00 . A A . 27 TRP CG 1 1
7 12315 1 1 27 TRP CH2 C 6.078 1.154 -6.717 1.00 . A A . 27 TRP CH2 1 1
7 12316 1 1 27 TRP CZ2 C 7.436 1.102 -6.873 1.00 . A A . 27 TRP CZ2 1 1
7 12317 1 1 27 TRP CZ3 C 5.212 0.689 -7.714 1.00 . A A . 27 TRP CZ3 1 1
7 12318 1 1 27 TRP H H 6.059 1.043 -12.288 1.00 . A A . 27 TRP H 1 1
7 12319 1 1 27 TRP HA H 8.808 0.162 -12.674 1.00 . A A . 27 TRP HA 1 1
7 12320 1 1 27 TRP HB2 H 6.419 -1.160 -11.374 1.00 . A A . 27 TRP HB2 1 1
7 12321 1 1 27 TRP HB3 H 7.989 -1.935 -11.547 1.00 . A A . 27 TRP HB3 1 1
7 12322 1 1 27 TRP HD1 H 10.084 -0.415 -10.320 1.00 . A A . 27 TRP HD1 1 1
7 12323 1 1 27 TRP HE1 H 10.024 0.645 -7.973 1.00 . A A . 27 TRP HE1 1 1
7 12324 1 1 27 TRP HE3 H 5.017 -0.193 -9.654 1.00 . A A . 27 TRP HE3 1 1
7 12325 1 1 27 TRP HH2 H 5.654 1.554 -5.807 1.00 . A A . 27 TRP HH2 1 1
7 12326 1 1 27 TRP HZ2 H 8.090 1.466 -6.095 1.00 . A A . 27 TRP HZ2 1 1
7 12327 1 1 27 TRP HZ3 H 4.146 0.749 -7.552 1.00 . A A . 27 TRP HZ3 1 1
7 12328 1 1 27 TRP N N 6.962 1.076 -12.663 1.00 . A A . 27 TRP N 1 1
7 12329 1 1 27 TRP NE1 N 9.221 0.402 -8.484 1.00 . A A . 27 TRP NE1 1 1
7 12330 1 1 27 TRP O O 6.620 -0.570 -14.736 1.00 . A A . 27 TRP O 1 1
7 12331 1 1 28 SER C C 6.644 -3.674 -14.893 1.00 . A A . 28 SER C 1 1
7 12332 1 1 28 SER CA C 7.950 -2.949 -15.188 1.00 . A A . 28 SER CA 1 1
7 12333 1 1 28 SER CB C 9.102 -3.949 -15.324 1.00 . A A . 28 SER CB 1 1
7 12334 1 1 28 SER H H 8.968 -2.198 -13.494 1.00 . A A . 28 SER H 1 1
7 12335 1 1 28 SER HA H 7.847 -2.386 -16.103 1.00 . A A . 28 SER HA 1 1
7 12336 1 1 28 SER HB2 H 9.124 -4.591 -14.457 1.00 . A A . 28 SER HB2 1 1
7 12337 1 1 28 SER HB3 H 8.953 -4.548 -16.211 1.00 . A A . 28 SER HB3 1 1
7 12338 1 1 28 SER HG H 10.536 -2.822 -14.598 1.00 . A A . 28 SER HG 1 1
7 12339 1 1 28 SER N N 8.219 -2.019 -14.108 1.00 . A A . 28 SER N 1 1
7 12340 1 1 28 SER O O 6.280 -3.841 -13.726 1.00 . A A . 28 SER O 1 1
7 12341 1 1 28 SER OG O 10.348 -3.279 -15.429 1.00 . A A . 28 SER OG 1 1
7 12342 1 1 29 GLU C C 4.798 -5.949 -14.845 1.00 . A A . 29 GLU C 1 1
7 12343 1 1 29 GLU CA C 4.656 -4.761 -15.793 1.00 . A A . 29 GLU CA 1 1
7 12344 1 1 29 GLU CB C 4.145 -5.204 -17.171 1.00 . A A . 29 GLU CB 1 1
7 12345 1 1 29 GLU CD C 2.312 -6.928 -16.807 1.00 . A A . 29 GLU CD 1 1
7 12346 1 1 29 GLU CG C 2.653 -5.513 -17.227 1.00 . A A . 29 GLU CG 1 1
7 12347 1 1 29 GLU H H 6.303 -3.938 -16.848 1.00 . A A . 29 GLU H 1 1
7 12348 1 1 29 GLU HA H 3.958 -4.055 -15.366 1.00 . A A . 29 GLU HA 1 1
7 12349 1 1 29 GLU HB2 H 4.350 -4.418 -17.882 1.00 . A A . 29 GLU HB2 1 1
7 12350 1 1 29 GLU HB3 H 4.682 -6.092 -17.469 1.00 . A A . 29 GLU HB3 1 1
7 12351 1 1 29 GLU HG2 H 2.136 -4.829 -16.572 1.00 . A A . 29 GLU HG2 1 1
7 12352 1 1 29 GLU HG3 H 2.309 -5.362 -18.240 1.00 . A A . 29 GLU HG3 1 1
7 12353 1 1 29 GLU N N 5.942 -4.089 -15.941 1.00 . A A . 29 GLU N 1 1
7 12354 1 1 29 GLU O O 4.007 -6.114 -13.923 1.00 . A A . 29 GLU O 1 1
7 12355 1 1 29 GLU OE1 O 2.519 -7.854 -17.616 1.00 . A A . 29 GLU OE1 1 1
7 12356 1 1 29 GLU OE2 O 1.816 -7.122 -15.680 1.00 . A A . 29 GLU OE2 1 1
7 12357 1 1 30 ASP C C 6.241 -7.501 -12.741 1.00 . A A . 30 ASP C 1 1
7 12358 1 1 30 ASP CA C 6.146 -7.892 -14.215 1.00 . A A . 30 ASP CA 1 1
7 12359 1 1 30 ASP CB C 7.471 -8.525 -14.643 1.00 . A A . 30 ASP CB 1 1
7 12360 1 1 30 ASP CG C 7.485 -8.948 -16.097 1.00 . A A . 30 ASP CG 1 1
7 12361 1 1 30 ASP H H 6.429 -6.548 -15.826 1.00 . A A . 30 ASP H 1 1
7 12362 1 1 30 ASP HA H 5.353 -8.615 -14.339 1.00 . A A . 30 ASP HA 1 1
7 12363 1 1 30 ASP HB2 H 8.267 -7.812 -14.491 1.00 . A A . 30 ASP HB2 1 1
7 12364 1 1 30 ASP HB3 H 7.657 -9.397 -14.033 1.00 . A A . 30 ASP HB3 1 1
7 12365 1 1 30 ASP N N 5.845 -6.736 -15.060 1.00 . A A . 30 ASP N 1 1
7 12366 1 1 30 ASP O O 5.562 -8.075 -11.884 1.00 . A A . 30 ASP O 1 1
7 12367 1 1 30 ASP OD1 O 7.696 -8.078 -16.966 1.00 . A A . 30 ASP OD1 1 1
7 12368 1 1 30 ASP OD2 O 7.301 -10.152 -16.374 1.00 . A A . 30 ASP OD2 1 1
7 12369 1 1 31 TYR C C 6.130 -5.432 -10.458 1.00 . A A . 31 TYR C 1 1
7 12370 1 1 31 TYR CA C 7.343 -6.115 -11.072 1.00 . A A . 31 TYR CA 1 1
7 12371 1 1 31 TYR CB C 8.557 -5.183 -10.995 1.00 . A A . 31 TYR CB 1 1
7 12372 1 1 31 TYR CD1 C 9.742 -5.634 -8.805 1.00 . A A . 31 TYR CD1 1 1
7 12373 1 1 31 TYR CD2 C 8.495 -3.614 -9.010 1.00 . A A . 31 TYR CD2 1 1
7 12374 1 1 31 TYR CE1 C 10.086 -5.293 -7.509 1.00 . A A . 31 TYR CE1 1 1
7 12375 1 1 31 TYR CE2 C 8.834 -3.267 -7.715 1.00 . A A . 31 TYR CE2 1 1
7 12376 1 1 31 TYR CG C 8.940 -4.801 -9.577 1.00 . A A . 31 TYR CG 1 1
7 12377 1 1 31 TYR CZ C 9.630 -4.107 -6.969 1.00 . A A . 31 TYR CZ 1 1
7 12378 1 1 31 TYR H H 7.530 -6.041 -13.179 1.00 . A A . 31 TYR H 1 1
7 12379 1 1 31 TYR HA H 7.557 -7.011 -10.508 1.00 . A A . 31 TYR HA 1 1
7 12380 1 1 31 TYR HB2 H 9.407 -5.672 -11.449 1.00 . A A . 31 TYR HB2 1 1
7 12381 1 1 31 TYR HB3 H 8.339 -4.274 -11.537 1.00 . A A . 31 TYR HB3 1 1
7 12382 1 1 31 TYR HD1 H 10.100 -6.559 -9.229 1.00 . A A . 31 TYR HD1 1 1
7 12383 1 1 31 TYR HD2 H 7.870 -2.955 -9.596 1.00 . A A . 31 TYR HD2 1 1
7 12384 1 1 31 TYR HE1 H 10.711 -5.954 -6.925 1.00 . A A . 31 TYR HE1 1 1
7 12385 1 1 31 TYR HE2 H 8.474 -2.339 -7.293 1.00 . A A . 31 TYR HE2 1 1
7 12386 1 1 31 TYR HH H 10.931 -3.796 -5.583 1.00 . A A . 31 TYR HH 1 1
7 12387 1 1 31 TYR N N 7.081 -6.513 -12.450 1.00 . A A . 31 TYR N 1 1
7 12388 1 1 31 TYR O O 5.752 -5.730 -9.328 1.00 . A A . 31 TYR O 1 1
7 12389 1 1 31 TYR OH O 9.972 -3.764 -5.680 1.00 . A A . 31 TYR OH 1 1
7 12390 1 1 32 GLN C C 3.163 -4.649 -10.511 1.00 . A A . 32 GLN C 1 1
7 12391 1 1 32 GLN CA C 4.394 -3.761 -10.673 1.00 . A A . 32 GLN CA 1 1
7 12392 1 1 32 GLN CB C 4.090 -2.550 -11.556 1.00 . A A . 32 GLN CB 1 1
7 12393 1 1 32 GLN CD C 2.906 -0.316 -11.703 1.00 . A A . 32 GLN CD 1 1
7 12394 1 1 32 GLN CG C 3.066 -1.614 -10.941 1.00 . A A . 32 GLN CG 1 1
7 12395 1 1 32 GLN H H 5.811 -4.369 -12.127 1.00 . A A . 32 GLN H 1 1
7 12396 1 1 32 GLN HA H 4.683 -3.408 -9.693 1.00 . A A . 32 GLN HA 1 1
7 12397 1 1 32 GLN HB2 H 5.004 -1.998 -11.723 1.00 . A A . 32 GLN HB2 1 1
7 12398 1 1 32 GLN HB3 H 3.708 -2.896 -12.505 1.00 . A A . 32 GLN HB3 1 1
7 12399 1 1 32 GLN HE21 H 0.993 -0.256 -11.194 1.00 . A A . 32 GLN HE21 1 1
7 12400 1 1 32 GLN HE22 H 1.547 1.053 -12.180 1.00 . A A . 32 GLN HE22 1 1
7 12401 1 1 32 GLN HG2 H 2.112 -2.114 -10.918 1.00 . A A . 32 GLN HG2 1 1
7 12402 1 1 32 GLN HG3 H 3.373 -1.383 -9.931 1.00 . A A . 32 GLN HG3 1 1
7 12403 1 1 32 GLN N N 5.513 -4.525 -11.201 1.00 . A A . 32 GLN N 1 1
7 12404 1 1 32 GLN NE2 N 1.697 0.214 -11.687 1.00 . A A . 32 GLN NE2 1 1
7 12405 1 1 32 GLN O O 2.348 -4.430 -9.615 1.00 . A A . 32 GLN O 1 1
7 12406 1 1 32 GLN OE1 O 3.856 0.205 -12.297 1.00 . A A . 32 GLN OE1 1 1
7 12407 1 1 33 ARG C C 2.218 -7.405 -9.884 1.00 . A A . 33 ARG C 1 1
7 12408 1 1 33 ARG CA C 1.987 -6.661 -11.192 1.00 . A A . 33 ARG CA 1 1
7 12409 1 1 33 ARG CB C 1.979 -7.658 -12.351 1.00 . A A . 33 ARG CB 1 1
7 12410 1 1 33 ARG CD C 1.035 -9.847 -13.158 1.00 . A A . 33 ARG CD 1 1
7 12411 1 1 33 ARG CG C 0.784 -8.595 -12.334 1.00 . A A . 33 ARG CG 1 1
7 12412 1 1 33 ARG CZ C 1.289 -10.485 -15.523 1.00 . A A . 33 ARG CZ 1 1
7 12413 1 1 33 ARG H H 3.654 -5.737 -12.128 1.00 . A A . 33 ARG H 1 1
7 12414 1 1 33 ARG HA H 1.036 -6.149 -11.150 1.00 . A A . 33 ARG HA 1 1
7 12415 1 1 33 ARG HB2 H 1.969 -7.111 -13.282 1.00 . A A . 33 ARG HB2 1 1
7 12416 1 1 33 ARG HB3 H 2.877 -8.255 -12.303 1.00 . A A . 33 ARG HB3 1 1
7 12417 1 1 33 ARG HD2 H 1.875 -10.375 -12.733 1.00 . A A . 33 ARG HD2 1 1
7 12418 1 1 33 ARG HD3 H 0.156 -10.475 -13.103 1.00 . A A . 33 ARG HD3 1 1
7 12419 1 1 33 ARG HE H 1.579 -8.627 -14.803 1.00 . A A . 33 ARG HE 1 1
7 12420 1 1 33 ARG HG2 H 0.581 -8.886 -11.314 1.00 . A A . 33 ARG HG2 1 1
7 12421 1 1 33 ARG HG3 H -0.073 -8.076 -12.737 1.00 . A A . 33 ARG HG3 1 1
7 12422 1 1 33 ARG HH11 H 0.718 -11.996 -14.292 1.00 . A A . 33 ARG HH11 1 1
7 12423 1 1 33 ARG HH12 H 0.917 -12.431 -15.965 1.00 . A A . 33 ARG HH12 1 1
7 12424 1 1 33 ARG HH21 H 1.867 -9.213 -17.003 1.00 . A A . 33 ARG HH21 1 1
7 12425 1 1 33 ARG HH22 H 1.566 -10.861 -17.491 1.00 . A A . 33 ARG HH22 1 1
7 12426 1 1 33 ARG N N 3.036 -5.662 -11.363 1.00 . A A . 33 ARG N 1 1
7 12427 1 1 33 ARG NE N 1.327 -9.561 -14.563 1.00 . A A . 33 ARG NE 1 1
7 12428 1 1 33 ARG NH1 N 0.948 -11.738 -15.237 1.00 . A A . 33 ARG NH1 1 1
7 12429 1 1 33 ARG NH2 N 1.596 -10.165 -16.772 1.00 . A A . 33 ARG NH2 1 1
7 12430 1 1 33 ARG O O 1.280 -7.690 -9.138 1.00 . A A . 33 ARG O 1 1
7 12431 1 1 34 SER C C 3.585 -7.408 -7.183 1.00 . A A . 34 SER C 1 1
7 12432 1 1 34 SER CA C 3.872 -8.337 -8.364 1.00 . A A . 34 SER CA 1 1
7 12433 1 1 34 SER CB C 5.354 -8.711 -8.405 1.00 . A A . 34 SER CB 1 1
7 12434 1 1 34 SER H H 4.176 -7.479 -10.270 1.00 . A A . 34 SER H 1 1
7 12435 1 1 34 SER HA H 3.283 -9.235 -8.251 1.00 . A A . 34 SER HA 1 1
7 12436 1 1 34 SER HB2 H 5.949 -7.813 -8.460 1.00 . A A . 34 SER HB2 1 1
7 12437 1 1 34 SER HB3 H 5.610 -9.260 -7.511 1.00 . A A . 34 SER HB3 1 1
7 12438 1 1 34 SER HG H 5.556 -8.993 -10.343 1.00 . A A . 34 SER HG 1 1
7 12439 1 1 34 SER N N 3.484 -7.697 -9.610 1.00 . A A . 34 SER N 1 1
7 12440 1 1 34 SER O O 3.236 -7.864 -6.097 1.00 . A A . 34 SER O 1 1
7 12441 1 1 34 SER OG O 5.640 -9.521 -9.536 1.00 . A A . 34 SER OG 1 1
7 12442 1 1 35 VAL C C 1.882 -5.156 -6.112 1.00 . A A . 35 VAL C 1 1
7 12443 1 1 35 VAL CA C 3.376 -5.103 -6.408 1.00 . A A . 35 VAL CA 1 1
7 12444 1 1 35 VAL CB C 3.755 -3.676 -6.870 1.00 . A A . 35 VAL CB 1 1
7 12445 1 1 35 VAL CG1 C 3.262 -2.632 -5.879 1.00 . A A . 35 VAL CG1 1 1
7 12446 1 1 35 VAL CG2 C 5.258 -3.558 -7.056 1.00 . A A . 35 VAL CG2 1 1
7 12447 1 1 35 VAL H H 4.089 -5.809 -8.276 1.00 . A A . 35 VAL H 1 1
7 12448 1 1 35 VAL HA H 3.923 -5.326 -5.504 1.00 . A A . 35 VAL HA 1 1
7 12449 1 1 35 VAL HB H 3.281 -3.489 -7.823 1.00 . A A . 35 VAL HB 1 1
7 12450 1 1 35 VAL HG11 H 3.730 -2.798 -4.919 1.00 . A A . 35 VAL HG11 1 1
7 12451 1 1 35 VAL HG12 H 2.189 -2.714 -5.776 1.00 . A A . 35 VAL HG12 1 1
7 12452 1 1 35 VAL HG13 H 3.516 -1.646 -6.238 1.00 . A A . 35 VAL HG13 1 1
7 12453 1 1 35 VAL HG21 H 5.504 -2.557 -7.379 1.00 . A A . 35 VAL HG21 1 1
7 12454 1 1 35 VAL HG22 H 5.584 -4.266 -7.803 1.00 . A A . 35 VAL HG22 1 1
7 12455 1 1 35 VAL HG23 H 5.753 -3.767 -6.121 1.00 . A A . 35 VAL HG23 1 1
7 12456 1 1 35 VAL N N 3.728 -6.104 -7.410 1.00 . A A . 35 VAL N 1 1
7 12457 1 1 35 VAL O O 1.469 -5.153 -4.954 1.00 . A A . 35 VAL O 1 1
7 12458 1 1 36 TRP C C -0.758 -6.545 -6.235 1.00 . A A . 36 TRP C 1 1
7 12459 1 1 36 TRP CA C -0.363 -5.315 -7.049 1.00 . A A . 36 TRP CA 1 1
7 12460 1 1 36 TRP CB C -0.994 -5.366 -8.441 1.00 . A A . 36 TRP CB 1 1
7 12461 1 1 36 TRP CD1 C -3.128 -6.664 -9.000 1.00 . A A . 36 TRP CD1 1 1
7 12462 1 1 36 TRP CD2 C -3.474 -4.801 -7.810 1.00 . A A . 36 TRP CD2 1 1
7 12463 1 1 36 TRP CE2 C -4.715 -5.418 -8.049 1.00 . A A . 36 TRP CE2 1 1
7 12464 1 1 36 TRP CE3 C -3.442 -3.610 -7.077 1.00 . A A . 36 TRP CE3 1 1
7 12465 1 1 36 TRP CG C -2.472 -5.612 -8.430 1.00 . A A . 36 TRP CG 1 1
7 12466 1 1 36 TRP CH2 C -5.851 -3.724 -6.862 1.00 . A A . 36 TRP CH2 1 1
7 12467 1 1 36 TRP CZ2 C -5.913 -4.886 -7.580 1.00 . A A . 36 TRP CZ2 1 1
7 12468 1 1 36 TRP CZ3 C -4.630 -3.086 -6.610 1.00 . A A . 36 TRP CZ3 1 1
7 12469 1 1 36 TRP H H 1.486 -5.196 -8.068 1.00 . A A . 36 TRP H 1 1
7 12470 1 1 36 TRP HA H -0.711 -4.431 -6.538 1.00 . A A . 36 TRP HA 1 1
7 12471 1 1 36 TRP HB2 H -0.817 -4.427 -8.943 1.00 . A A . 36 TRP HB2 1 1
7 12472 1 1 36 TRP HB3 H -0.529 -6.161 -9.006 1.00 . A A . 36 TRP HB3 1 1
7 12473 1 1 36 TRP HD1 H -2.643 -7.459 -9.548 1.00 . A A . 36 TRP HD1 1 1
7 12474 1 1 36 TRP HE1 H -5.161 -7.189 -9.094 1.00 . A A . 36 TRP HE1 1 1
7 12475 1 1 36 TRP HE3 H -2.509 -3.105 -6.872 1.00 . A A . 36 TRP HE3 1 1
7 12476 1 1 36 TRP HH2 H -6.755 -3.276 -6.479 1.00 . A A . 36 TRP HH2 1 1
7 12477 1 1 36 TRP HZ2 H -6.863 -5.367 -7.764 1.00 . A A . 36 TRP HZ2 1 1
7 12478 1 1 36 TRP HZ3 H -4.625 -2.168 -6.041 1.00 . A A . 36 TRP HZ3 1 1
7 12479 1 1 36 TRP N N 1.085 -5.219 -7.170 1.00 . A A . 36 TRP N 1 1
7 12480 1 1 36 TRP NE1 N -4.476 -6.552 -8.781 1.00 . A A . 36 TRP NE1 1 1
7 12481 1 1 36 TRP O O -1.536 -6.452 -5.283 1.00 . A A . 36 TRP O 1 1
7 12482 1 1 37 THR C C 0.063 -8.873 -4.461 1.00 . A A . 37 THR C 1 1
7 12483 1 1 37 THR CA C -0.480 -8.928 -5.893 1.00 . A A . 37 THR CA 1 1
7 12484 1 1 37 THR CB C 0.125 -10.125 -6.648 1.00 . A A . 37 THR CB 1 1
7 12485 1 1 37 THR CG2 C -0.242 -11.441 -5.979 1.00 . A A . 37 THR CG2 1 1
7 12486 1 1 37 THR H H 0.399 -7.704 -7.376 1.00 . A A . 37 THR H 1 1
7 12487 1 1 37 THR HA H -1.553 -9.058 -5.855 1.00 . A A . 37 THR HA 1 1
7 12488 1 1 37 THR HB H 1.200 -10.024 -6.655 1.00 . A A . 37 THR HB 1 1
7 12489 1 1 37 THR HG1 H -1.166 -9.588 -8.036 1.00 . A A . 37 THR HG1 1 1
7 12490 1 1 37 THR HG21 H -1.313 -11.570 -6.003 1.00 . A A . 37 THR HG21 1 1
7 12491 1 1 37 THR HG22 H 0.097 -11.431 -4.954 1.00 . A A . 37 THR HG22 1 1
7 12492 1 1 37 THR HG23 H 0.229 -12.256 -6.505 1.00 . A A . 37 THR HG23 1 1
7 12493 1 1 37 THR N N -0.205 -7.690 -6.601 1.00 . A A . 37 THR N 1 1
7 12494 1 1 37 THR O O -0.525 -9.440 -3.536 1.00 . A A . 37 THR O 1 1
7 12495 1 1 37 THR OG1 O -0.361 -10.120 -7.997 1.00 . A A . 37 THR OG1 1 1
7 12496 1 1 38 ARG C C 0.806 -7.163 -2.091 1.00 . A A . 38 ARG C 1 1
7 12497 1 1 38 ARG CA C 1.758 -7.973 -2.961 1.00 . A A . 38 ARG CA 1 1
7 12498 1 1 38 ARG CB C 3.111 -7.272 -3.091 1.00 . A A . 38 ARG CB 1 1
7 12499 1 1 38 ARG CD C 5.367 -6.936 -2.066 1.00 . A A . 38 ARG CD 1 1
7 12500 1 1 38 ARG CG C 3.890 -7.160 -1.791 1.00 . A A . 38 ARG CG 1 1
7 12501 1 1 38 ARG CZ C 6.804 -7.901 -3.836 1.00 . A A . 38 ARG CZ 1 1
7 12502 1 1 38 ARG H H 1.625 -7.785 -5.065 1.00 . A A . 38 ARG H 1 1
7 12503 1 1 38 ARG HA H 1.905 -8.943 -2.509 1.00 . A A . 38 ARG HA 1 1
7 12504 1 1 38 ARG HB2 H 3.717 -7.818 -3.798 1.00 . A A . 38 ARG HB2 1 1
7 12505 1 1 38 ARG HB3 H 2.945 -6.275 -3.470 1.00 . A A . 38 ARG HB3 1 1
7 12506 1 1 38 ARG HD2 H 5.484 -6.022 -2.629 1.00 . A A . 38 ARG HD2 1 1
7 12507 1 1 38 ARG HD3 H 5.892 -6.853 -1.125 1.00 . A A . 38 ARG HD3 1 1
7 12508 1 1 38 ARG HE H 5.638 -8.956 -2.590 1.00 . A A . 38 ARG HE 1 1
7 12509 1 1 38 ARG HG2 H 3.508 -6.326 -1.221 1.00 . A A . 38 ARG HG2 1 1
7 12510 1 1 38 ARG HG3 H 3.769 -8.074 -1.227 1.00 . A A . 38 ARG HG3 1 1
7 12511 1 1 38 ARG HH11 H 6.955 -5.878 -3.680 1.00 . A A . 38 ARG HH11 1 1
7 12512 1 1 38 ARG HH12 H 7.906 -6.600 -4.937 1.00 . A A . 38 ARG HH12 1 1
7 12513 1 1 38 ARG HH21 H 6.880 -9.888 -4.253 1.00 . A A . 38 ARG HH21 1 1
7 12514 1 1 38 ARG HH22 H 7.872 -8.875 -5.266 1.00 . A A . 38 ARG HH22 1 1
7 12515 1 1 38 ARG N N 1.176 -8.172 -4.282 1.00 . A A . 38 ARG N 1 1
7 12516 1 1 38 ARG NE N 5.936 -8.044 -2.832 1.00 . A A . 38 ARG NE 1 1
7 12517 1 1 38 ARG NH1 N 7.258 -6.697 -4.178 1.00 . A A . 38 ARG NH1 1 1
7 12518 1 1 38 ARG NH2 N 7.218 -8.969 -4.503 1.00 . A A . 38 ARG NH2 1 1
7 12519 1 1 38 ARG O O 0.656 -7.437 -0.897 1.00 . A A . 38 ARG O 1 1
7 12520 1 1 39 LEU C C -2.007 -6.340 -1.591 1.00 . A A . 39 LEU C 1 1
7 12521 1 1 39 LEU CA C -0.880 -5.414 -2.017 1.00 . A A . 39 LEU CA 1 1
7 12522 1 1 39 LEU CB C -1.439 -4.311 -2.921 1.00 . A A . 39 LEU CB 1 1
7 12523 1 1 39 LEU CD1 C -1.110 -2.233 -4.273 1.00 . A A . 39 LEU CD1 1 1
7 12524 1 1 39 LEU CD2 C 0.138 -2.524 -2.125 1.00 . A A . 39 LEU CD2 1 1
7 12525 1 1 39 LEU CG C -0.441 -3.232 -3.343 1.00 . A A . 39 LEU CG 1 1
7 12526 1 1 39 LEU H H 0.381 -5.955 -3.631 1.00 . A A . 39 LEU H 1 1
7 12527 1 1 39 LEU HA H -0.441 -4.965 -1.139 1.00 . A A . 39 LEU HA 1 1
7 12528 1 1 39 LEU HB2 H -1.830 -4.775 -3.815 1.00 . A A . 39 LEU HB2 1 1
7 12529 1 1 39 LEU HB3 H -2.254 -3.830 -2.400 1.00 . A A . 39 LEU HB3 1 1
7 12530 1 1 39 LEU HD11 H -1.963 -1.792 -3.776 1.00 . A A . 39 LEU HD11 1 1
7 12531 1 1 39 LEU HD12 H -1.439 -2.739 -5.168 1.00 . A A . 39 LEU HD12 1 1
7 12532 1 1 39 LEU HD13 H -0.406 -1.458 -4.535 1.00 . A A . 39 LEU HD13 1 1
7 12533 1 1 39 LEU HD21 H -0.662 -2.072 -1.555 1.00 . A A . 39 LEU HD21 1 1
7 12534 1 1 39 LEU HD22 H 0.826 -1.756 -2.448 1.00 . A A . 39 LEU HD22 1 1
7 12535 1 1 39 LEU HD23 H 0.660 -3.239 -1.508 1.00 . A A . 39 LEU HD23 1 1
7 12536 1 1 39 LEU HG H 0.373 -3.695 -3.882 1.00 . A A . 39 LEU HG 1 1
7 12537 1 1 39 LEU N N 0.155 -6.176 -2.699 1.00 . A A . 39 LEU N 1 1
7 12538 1 1 39 LEU O O -2.330 -6.420 -0.411 1.00 . A A . 39 LEU O 1 1
7 12539 1 1 40 GLU C C -3.346 -8.959 -1.183 1.00 . A A . 40 GLU C 1 1
7 12540 1 1 40 GLU CA C -3.676 -7.993 -2.318 1.00 . A A . 40 GLU CA 1 1
7 12541 1 1 40 GLU CB C -3.997 -8.805 -3.578 1.00 . A A . 40 GLU CB 1 1
7 12542 1 1 40 GLU CD C -4.644 -8.832 -6.016 1.00 . A A . 40 GLU CD 1 1
7 12543 1 1 40 GLU CG C -4.350 -7.970 -4.799 1.00 . A A . 40 GLU CG 1 1
7 12544 1 1 40 GLU H H -2.226 -6.969 -3.482 1.00 . A A . 40 GLU H 1 1
7 12545 1 1 40 GLU HA H -4.543 -7.413 -2.044 1.00 . A A . 40 GLU HA 1 1
7 12546 1 1 40 GLU HB2 H -3.137 -9.410 -3.826 1.00 . A A . 40 GLU HB2 1 1
7 12547 1 1 40 GLU HB3 H -4.831 -9.459 -3.365 1.00 . A A . 40 GLU HB3 1 1
7 12548 1 1 40 GLU HG2 H -5.223 -7.376 -4.575 1.00 . A A . 40 GLU HG2 1 1
7 12549 1 1 40 GLU HG3 H -3.519 -7.318 -5.028 1.00 . A A . 40 GLU HG3 1 1
7 12550 1 1 40 GLU N N -2.567 -7.066 -2.565 1.00 . A A . 40 GLU N 1 1
7 12551 1 1 40 GLU O O -4.202 -9.288 -0.361 1.00 . A A . 40 GLU O 1 1
7 12552 1 1 40 GLU OE1 O -3.756 -9.615 -6.424 1.00 . A A . 40 GLU OE1 1 1
7 12553 1 1 40 GLU OE2 O -5.765 -8.741 -6.567 1.00 . A A . 40 GLU OE2 1 1
7 12554 1 1 41 THR C C -1.626 -9.760 1.250 1.00 . A A . 41 THR C 1 1
7 12555 1 1 41 THR CA C -1.664 -10.375 -0.153 1.00 . A A . 41 THR CA 1 1
7 12556 1 1 41 THR CB C -0.270 -10.941 -0.502 1.00 . A A . 41 THR CB 1 1
7 12557 1 1 41 THR CG2 C 0.143 -12.029 0.479 1.00 . A A . 41 THR CG2 1 1
7 12558 1 1 41 THR H H -1.457 -9.082 -1.812 1.00 . A A . 41 THR H 1 1
7 12559 1 1 41 THR HA H -2.369 -11.191 -0.155 1.00 . A A . 41 THR HA 1 1
7 12560 1 1 41 THR HB H 0.452 -10.137 -0.451 1.00 . A A . 41 THR HB 1 1
7 12561 1 1 41 THR HG1 H -0.576 -10.802 -2.453 1.00 . A A . 41 THR HG1 1 1
7 12562 1 1 41 THR HG21 H 1.119 -12.406 0.208 1.00 . A A . 41 THR HG21 1 1
7 12563 1 1 41 THR HG22 H -0.576 -12.833 0.445 1.00 . A A . 41 THR HG22 1 1
7 12564 1 1 41 THR HG23 H 0.179 -11.617 1.477 1.00 . A A . 41 THR HG23 1 1
7 12565 1 1 41 THR N N -2.100 -9.410 -1.148 1.00 . A A . 41 THR N 1 1
7 12566 1 1 41 THR O O -2.306 -10.236 2.161 1.00 . A A . 41 THR O 1 1
7 12567 1 1 41 THR OG1 O -0.276 -11.481 -1.834 1.00 . A A . 41 THR OG1 1 1
7 12568 1 1 42 TYR C C -1.480 -6.945 3.052 1.00 . A A . 42 TYR C 1 1
7 12569 1 1 42 TYR CA C -0.600 -8.151 2.748 1.00 . A A . 42 TYR CA 1 1
7 12570 1 1 42 TYR CB C 0.869 -7.740 2.883 1.00 . A A . 42 TYR CB 1 1
7 12571 1 1 42 TYR CD1 C 2.114 -9.912 3.226 1.00 . A A . 42 TYR CD1 1 1
7 12572 1 1 42 TYR CD2 C 2.518 -8.680 1.228 1.00 . A A . 42 TYR CD2 1 1
7 12573 1 1 42 TYR CE1 C 3.016 -10.876 2.817 1.00 . A A . 42 TYR CE1 1 1
7 12574 1 1 42 TYR CE2 C 3.419 -9.638 0.812 1.00 . A A . 42 TYR CE2 1 1
7 12575 1 1 42 TYR CG C 1.849 -8.800 2.438 1.00 . A A . 42 TYR CG 1 1
7 12576 1 1 42 TYR CZ C 3.667 -10.733 1.608 1.00 . A A . 42 TYR CZ 1 1
7 12577 1 1 42 TYR H H -0.453 -8.259 0.633 1.00 . A A . 42 TYR H 1 1
7 12578 1 1 42 TYR HA H -0.811 -8.927 3.466 1.00 . A A . 42 TYR HA 1 1
7 12579 1 1 42 TYR HB2 H 1.043 -6.859 2.286 1.00 . A A . 42 TYR HB2 1 1
7 12580 1 1 42 TYR HB3 H 1.074 -7.513 3.919 1.00 . A A . 42 TYR HB3 1 1
7 12581 1 1 42 TYR HD1 H 1.601 -10.020 4.171 1.00 . A A . 42 TYR HD1 1 1
7 12582 1 1 42 TYR HD2 H 2.322 -7.821 0.605 1.00 . A A . 42 TYR HD2 1 1
7 12583 1 1 42 TYR HE1 H 3.210 -11.734 3.443 1.00 . A A . 42 TYR HE1 1 1
7 12584 1 1 42 TYR HE2 H 3.929 -9.525 -0.136 1.00 . A A . 42 TYR HE2 1 1
7 12585 1 1 42 TYR HH H 4.223 -12.569 1.405 1.00 . A A . 42 TYR HH 1 1
7 12586 1 1 42 TYR N N -0.853 -8.694 1.417 1.00 . A A . 42 TYR N 1 1
7 12587 1 1 42 TYR O O -2.267 -6.960 3.997 1.00 . A A . 42 TYR O 1 1
7 12588 1 1 42 TYR OH O 4.565 -11.688 1.191 1.00 . A A . 42 TYR OH 1 1
7 12589 1 1 43 LEU C C -3.241 -4.402 1.784 1.00 . A A . 43 LEU C 1 1
7 12590 1 1 43 LEU CA C -1.936 -4.614 2.546 1.00 . A A . 43 LEU CA 1 1
7 12591 1 1 43 LEU CB C -0.930 -3.513 2.201 1.00 . A A . 43 LEU CB 1 1
7 12592 1 1 43 LEU CD1 C -1.118 -2.228 4.341 1.00 . A A . 43 LEU CD1 1 1
7 12593 1 1 43 LEU CD2 C -0.249 -1.109 2.288 1.00 . A A . 43 LEU CD2 1 1
7 12594 1 1 43 LEU CG C -1.212 -2.150 2.826 1.00 . A A . 43 LEU CG 1 1
7 12595 1 1 43 LEU H H -0.900 -6.036 1.375 1.00 . A A . 43 LEU H 1 1
7 12596 1 1 43 LEU HA H -2.141 -4.586 3.605 1.00 . A A . 43 LEU HA 1 1
7 12597 1 1 43 LEU HB2 H 0.050 -3.837 2.523 1.00 . A A . 43 LEU HB2 1 1
7 12598 1 1 43 LEU HB3 H -0.913 -3.394 1.127 1.00 . A A . 43 LEU HB3 1 1
7 12599 1 1 43 LEU HD11 H -0.137 -2.581 4.624 1.00 . A A . 43 LEU HD11 1 1
7 12600 1 1 43 LEU HD12 H -1.868 -2.912 4.712 1.00 . A A . 43 LEU HD12 1 1
7 12601 1 1 43 LEU HD13 H -1.284 -1.248 4.763 1.00 . A A . 43 LEU HD13 1 1
7 12602 1 1 43 LEU HD21 H 0.765 -1.416 2.493 1.00 . A A . 43 LEU HD21 1 1
7 12603 1 1 43 LEU HD22 H -0.442 -0.161 2.766 1.00 . A A . 43 LEU HD22 1 1
7 12604 1 1 43 LEU HD23 H -0.387 -1.010 1.221 1.00 . A A . 43 LEU HD23 1 1
7 12605 1 1 43 LEU HG H -2.212 -1.844 2.569 1.00 . A A . 43 LEU HG 1 1
7 12606 1 1 43 LEU N N -1.360 -5.913 2.232 1.00 . A A . 43 LEU N 1 1
7 12607 1 1 43 LEU O O -3.406 -3.420 1.060 1.00 . A A . 43 LEU O 1 1
7 12608 1 1 44 PHE C C -6.601 -5.787 2.118 1.00 . A A . 44 PHE C 1 1
7 12609 1 1 44 PHE CA C -5.443 -5.275 1.253 1.00 . A A . 44 PHE CA 1 1
7 12610 1 1 44 PHE CB C -5.369 -6.082 -0.045 1.00 . A A . 44 PHE CB 1 1
7 12611 1 1 44 PHE CD1 C -5.179 -4.341 -1.836 1.00 . A A . 44 PHE CD1 1 1
7 12612 1 1 44 PHE CD2 C -7.147 -5.686 -1.777 1.00 . A A . 44 PHE CD2 1 1
7 12613 1 1 44 PHE CE1 C -5.665 -3.670 -2.941 1.00 . A A . 44 PHE CE1 1 1
7 12614 1 1 44 PHE CE2 C -7.639 -5.017 -2.883 1.00 . A A . 44 PHE CE2 1 1
7 12615 1 1 44 PHE CG C -5.912 -5.354 -1.242 1.00 . A A . 44 PHE CG 1 1
7 12616 1 1 44 PHE CZ C -6.895 -4.008 -3.465 1.00 . A A . 44 PHE CZ 1 1
7 12617 1 1 44 PHE H H -3.992 -6.065 2.578 1.00 . A A . 44 PHE H 1 1
7 12618 1 1 44 PHE HA H -5.632 -4.241 1.005 1.00 . A A . 44 PHE HA 1 1
7 12619 1 1 44 PHE HB2 H -4.337 -6.328 -0.249 1.00 . A A . 44 PHE HB2 1 1
7 12620 1 1 44 PHE HB3 H -5.934 -6.994 0.074 1.00 . A A . 44 PHE HB3 1 1
7 12621 1 1 44 PHE HD1 H -4.216 -4.075 -1.427 1.00 . A A . 44 PHE HD1 1 1
7 12622 1 1 44 PHE HD2 H -7.728 -6.474 -1.323 1.00 . A A . 44 PHE HD2 1 1
7 12623 1 1 44 PHE HE1 H -5.082 -2.883 -3.394 1.00 . A A . 44 PHE HE1 1 1
7 12624 1 1 44 PHE HE2 H -8.602 -5.284 -3.293 1.00 . A A . 44 PHE HE2 1 1
7 12625 1 1 44 PHE HZ H -7.276 -3.484 -4.329 1.00 . A A . 44 PHE HZ 1 1
7 12626 1 1 44 PHE N N -4.169 -5.326 1.959 1.00 . A A . 44 PHE N 1 1
7 12627 1 1 44 PHE O O -7.633 -5.134 2.194 1.00 . A A . 44 PHE O 1 1
7 12628 1 1 45 PRO C C -7.885 -6.693 4.825 1.00 . A A . 45 PRO C 1 1
7 12629 1 1 45 PRO CA C -7.567 -7.520 3.579 1.00 . A A . 45 PRO CA 1 1
7 12630 1 1 45 PRO CB C -7.056 -8.908 3.978 1.00 . A A . 45 PRO CB 1 1
7 12631 1 1 45 PRO CD C -5.276 -7.828 2.802 1.00 . A A . 45 PRO CD 1 1
7 12632 1 1 45 PRO CG C -5.573 -8.815 3.894 1.00 . A A . 45 PRO CG 1 1
7 12633 1 1 45 PRO HA H -8.463 -7.627 2.986 1.00 . A A . 45 PRO HA 1 1
7 12634 1 1 45 PRO HB2 H -7.379 -9.135 4.983 1.00 . A A . 45 PRO HB2 1 1
7 12635 1 1 45 PRO HB3 H -7.443 -9.647 3.293 1.00 . A A . 45 PRO HB3 1 1
7 12636 1 1 45 PRO HD2 H -4.389 -7.253 3.039 1.00 . A A . 45 PRO HD2 1 1
7 12637 1 1 45 PRO HD3 H -5.156 -8.335 1.858 1.00 . A A . 45 PRO HD3 1 1
7 12638 1 1 45 PRO HG2 H -5.173 -8.465 4.835 1.00 . A A . 45 PRO HG2 1 1
7 12639 1 1 45 PRO HG3 H -5.159 -9.781 3.648 1.00 . A A . 45 PRO HG3 1 1
7 12640 1 1 45 PRO N N -6.469 -6.959 2.782 1.00 . A A . 45 PRO N 1 1
7 12641 1 1 45 PRO O O -9.052 -6.440 5.130 1.00 . A A . 45 PRO O 1 1
7 12642 1 1 46 ASP C C -7.715 -4.214 6.583 1.00 . A A . 46 ASP C 1 1
7 12643 1 1 46 ASP CA C -6.992 -5.544 6.790 1.00 . A A . 46 ASP CA 1 1
7 12644 1 1 46 ASP CB C -5.613 -5.295 7.415 1.00 . A A . 46 ASP CB 1 1
7 12645 1 1 46 ASP CG C -4.821 -6.573 7.633 1.00 . A A . 46 ASP CG 1 1
7 12646 1 1 46 ASP H H -5.937 -6.454 5.197 1.00 . A A . 46 ASP H 1 1
7 12647 1 1 46 ASP HA H -7.576 -6.159 7.459 1.00 . A A . 46 ASP HA 1 1
7 12648 1 1 46 ASP HB2 H -5.042 -4.649 6.764 1.00 . A A . 46 ASP HB2 1 1
7 12649 1 1 46 ASP HB3 H -5.744 -4.808 8.370 1.00 . A A . 46 ASP HB3 1 1
7 12650 1 1 46 ASP N N -6.842 -6.267 5.529 1.00 . A A . 46 ASP N 1 1
7 12651 1 1 46 ASP O O -8.709 -3.920 7.247 1.00 . A A . 46 ASP O 1 1
7 12652 1 1 46 ASP OD1 O -4.273 -7.115 6.647 1.00 . A A . 46 ASP OD1 1 1
7 12653 1 1 46 ASP OD2 O -4.737 -7.038 8.788 1.00 . A A . 46 ASP OD2 1 1
7 12654 1 1 47 ILE C C -8.734 -2.075 4.227 1.00 . A A . 47 ILE C 1 1
7 12655 1 1 47 ILE CA C -7.741 -2.087 5.386 1.00 . A A . 47 ILE CA 1 1
7 12656 1 1 47 ILE CB C -6.587 -1.127 5.049 1.00 . A A . 47 ILE CB 1 1
7 12657 1 1 47 ILE CD1 C -4.494 -0.942 3.600 1.00 . A A . 47 ILE CD1 1 1
7 12658 1 1 47 ILE CG1 C -5.733 -1.734 3.931 1.00 . A A . 47 ILE CG1 1 1
7 12659 1 1 47 ILE CG2 C -5.750 -0.841 6.286 1.00 . A A . 47 ILE CG2 1 1
7 12660 1 1 47 ILE H H -6.462 -3.742 5.112 1.00 . A A . 47 ILE H 1 1
7 12661 1 1 47 ILE HA H -8.230 -1.732 6.281 1.00 . A A . 47 ILE HA 1 1
7 12662 1 1 47 ILE HB H -7.010 -0.197 4.705 1.00 . A A . 47 ILE HB 1 1
7 12663 1 1 47 ILE HD11 H -3.956 -1.441 2.808 1.00 . A A . 47 ILE HD11 1 1
7 12664 1 1 47 ILE HD12 H -3.866 -0.874 4.477 1.00 . A A . 47 ILE HD12 1 1
7 12665 1 1 47 ILE HD13 H -4.775 0.050 3.280 1.00 . A A . 47 ILE HD13 1 1
7 12666 1 1 47 ILE HG12 H -5.420 -2.723 4.227 1.00 . A A . 47 ILE HG12 1 1
7 12667 1 1 47 ILE HG13 H -6.330 -1.806 3.033 1.00 . A A . 47 ILE HG13 1 1
7 12668 1 1 47 ILE HG21 H -5.296 -1.755 6.636 1.00 . A A . 47 ILE HG21 1 1
7 12669 1 1 47 ILE HG22 H -6.383 -0.434 7.060 1.00 . A A . 47 ILE HG22 1 1
7 12670 1 1 47 ILE HG23 H -4.980 -0.125 6.039 1.00 . A A . 47 ILE HG23 1 1
7 12671 1 1 47 ILE N N -7.217 -3.424 5.644 1.00 . A A . 47 ILE N 1 1
7 12672 1 1 47 ILE O O -9.185 -1.013 3.798 1.00 . A A . 47 ILE O 1 1
7 12673 1 1 48 GLY C C -11.251 -2.724 2.663 1.00 . A A . 48 GLY C 1 1
7 12674 1 1 48 GLY CA C -9.891 -3.370 2.541 1.00 . A A . 48 GLY CA 1 1
7 12675 1 1 48 GLY H H -8.777 -4.071 4.199 1.00 . A A . 48 GLY H 1 1
7 12676 1 1 48 GLY HA2 H -9.360 -2.905 1.723 1.00 . A A . 48 GLY HA2 1 1
7 12677 1 1 48 GLY HA3 H -10.024 -4.419 2.314 1.00 . A A . 48 GLY HA3 1 1
7 12678 1 1 48 GLY N N -9.081 -3.258 3.741 1.00 . A A . 48 GLY N 1 1
7 12679 1 1 48 GLY O O -11.685 -2.004 1.762 1.00 . A A . 48 GLY O 1 1
7 12680 1 1 49 ASN C C -13.295 -1.283 4.906 1.00 . A A . 49 ASN C 1 1
7 12681 1 1 49 ASN CA C -13.280 -2.467 3.951 1.00 . A A . 49 ASN CA 1 1
7 12682 1 1 49 ASN CB C -14.202 -3.576 4.457 1.00 . A A . 49 ASN CB 1 1
7 12683 1 1 49 ASN CG C -14.397 -4.675 3.431 1.00 . A A . 49 ASN CG 1 1
7 12684 1 1 49 ASN H H -11.514 -3.515 4.474 1.00 . A A . 49 ASN H 1 1
7 12685 1 1 49 ASN HA H -13.637 -2.132 2.988 1.00 . A A . 49 ASN HA 1 1
7 12686 1 1 49 ASN HB2 H -13.775 -4.011 5.348 1.00 . A A . 49 ASN HB2 1 1
7 12687 1 1 49 ASN HB3 H -15.167 -3.153 4.693 1.00 . A A . 49 ASN HB3 1 1
7 12688 1 1 49 ASN HD21 H -14.594 -6.022 4.879 1.00 . A A . 49 ASN HD21 1 1
7 12689 1 1 49 ASN HD22 H -14.720 -6.625 3.255 1.00 . A A . 49 ASN HD22 1 1
7 12690 1 1 49 ASN N N -11.929 -2.975 3.767 1.00 . A A . 49 ASN N 1 1
7 12691 1 1 49 ASN ND2 N -14.589 -5.895 3.899 1.00 . A A . 49 ASN ND2 1 1
7 12692 1 1 49 ASN O O -14.338 -0.925 5.450 1.00 . A A . 49 ASN O 1 1
7 12693 1 1 49 ASN OD1 O -14.365 -4.429 2.223 1.00 . A A . 49 ASN OD1 1 1
7 12694 1 1 50 LYS C C -12.278 1.763 5.109 1.00 . A A . 50 LYS C 1 1
7 12695 1 1 50 LYS CA C -12.042 0.509 5.937 1.00 . A A . 50 LYS CA 1 1
7 12696 1 1 50 LYS CB C -10.682 0.563 6.630 1.00 . A A . 50 LYS CB 1 1
7 12697 1 1 50 LYS CD C -9.134 -0.556 8.256 1.00 . A A . 50 LYS CD 1 1
7 12698 1 1 50 LYS CE C -9.040 -1.301 9.576 1.00 . A A . 50 LYS CE 1 1
7 12699 1 1 50 LYS CG C -10.572 -0.388 7.811 1.00 . A A . 50 LYS CG 1 1
7 12700 1 1 50 LYS H H -11.330 -1.008 4.654 1.00 . A A . 50 LYS H 1 1
7 12701 1 1 50 LYS HA H -12.814 0.441 6.687 1.00 . A A . 50 LYS HA 1 1
7 12702 1 1 50 LYS HB2 H -9.913 0.308 5.915 1.00 . A A . 50 LYS HB2 1 1
7 12703 1 1 50 LYS HB3 H -10.511 1.568 6.988 1.00 . A A . 50 LYS HB3 1 1
7 12704 1 1 50 LYS HD2 H -8.596 -1.110 7.502 1.00 . A A . 50 LYS HD2 1 1
7 12705 1 1 50 LYS HD3 H -8.690 0.421 8.373 1.00 . A A . 50 LYS HD3 1 1
7 12706 1 1 50 LYS HE2 H -9.723 -2.137 9.551 1.00 . A A . 50 LYS HE2 1 1
7 12707 1 1 50 LYS HE3 H -8.031 -1.665 9.698 1.00 . A A . 50 LYS HE3 1 1
7 12708 1 1 50 LYS HG2 H -11.148 0.009 8.634 1.00 . A A . 50 LYS HG2 1 1
7 12709 1 1 50 LYS HG3 H -10.968 -1.352 7.524 1.00 . A A . 50 LYS HG3 1 1
7 12710 1 1 50 LYS HZ1 H -8.628 0.274 10.890 1.00 . A A . 50 LYS HZ1 1 1
7 12711 1 1 50 LYS HZ2 H -9.481 -1.011 11.595 1.00 . A A . 50 LYS HZ2 1 1
7 12712 1 1 50 LYS HZ3 H -10.283 0.072 10.560 1.00 . A A . 50 LYS HZ3 1 1
7 12713 1 1 50 LYS N N -12.137 -0.671 5.099 1.00 . A A . 50 LYS N 1 1
7 12714 1 1 50 LYS NZ N -9.385 -0.432 10.733 1.00 . A A . 50 LYS NZ 1 1
7 12715 1 1 50 LYS O O -12.024 1.783 3.903 1.00 . A A . 50 LYS O 1 1
7 12716 1 1 51 ASP C C -11.910 4.838 4.638 1.00 . A A . 51 ASP C 1 1
7 12717 1 1 51 ASP CA C -13.132 4.051 5.093 1.00 . A A . 51 ASP CA 1 1
7 12718 1 1 51 ASP CB C -13.972 4.930 6.024 1.00 . A A . 51 ASP CB 1 1
7 12719 1 1 51 ASP CG C -15.270 4.275 6.434 1.00 . A A . 51 ASP CG 1 1
7 12720 1 1 51 ASP H H -12.889 2.738 6.737 1.00 . A A . 51 ASP H 1 1
7 12721 1 1 51 ASP HA H -13.724 3.795 4.228 1.00 . A A . 51 ASP HA 1 1
7 12722 1 1 51 ASP HB2 H -13.402 5.142 6.916 1.00 . A A . 51 ASP HB2 1 1
7 12723 1 1 51 ASP HB3 H -14.201 5.858 5.521 1.00 . A A . 51 ASP HB3 1 1
7 12724 1 1 51 ASP N N -12.761 2.809 5.768 1.00 . A A . 51 ASP N 1 1
7 12725 1 1 51 ASP O O -12.053 5.889 4.016 1.00 . A A . 51 ASP O 1 1
7 12726 1 1 51 ASP OD1 O -15.261 3.478 7.396 1.00 . A A . 51 ASP OD1 1 1
7 12727 1 1 51 ASP OD2 O -16.311 4.562 5.810 1.00 . A A . 51 ASP OD2 1 1
7 12728 1 1 52 ILE C C -9.239 6.250 5.512 1.00 . A A . 52 ILE C 1 1
7 12729 1 1 52 ILE CA C -9.454 4.999 4.644 1.00 . A A . 52 ILE CA 1 1
7 12730 1 1 52 ILE CB C -9.365 5.331 3.123 1.00 . A A . 52 ILE CB 1 1
7 12731 1 1 52 ILE CD1 C -6.862 4.943 2.776 1.00 . A A . 52 ILE CD1 1 1
7 12732 1 1 52 ILE CG1 C -8.271 4.489 2.453 1.00 . A A . 52 ILE CG1 1 1
7 12733 1 1 52 ILE CG2 C -9.124 6.814 2.872 1.00 . A A . 52 ILE CG2 1 1
7 12734 1 1 52 ILE H H -10.692 3.484 5.450 1.00 . A A . 52 ILE H 1 1
7 12735 1 1 52 ILE HA H -8.662 4.295 4.873 1.00 . A A . 52 ILE HA 1 1
7 12736 1 1 52 ILE HB H -10.314 5.076 2.676 1.00 . A A . 52 ILE HB 1 1
7 12737 1 1 52 ILE HD11 H -6.686 5.910 2.328 1.00 . A A . 52 ILE HD11 1 1
7 12738 1 1 52 ILE HD12 H -6.155 4.230 2.379 1.00 . A A . 52 ILE HD12 1 1
7 12739 1 1 52 ILE HD13 H -6.742 5.017 3.846 1.00 . A A . 52 ILE HD13 1 1
7 12740 1 1 52 ILE HG12 H -8.367 3.464 2.776 1.00 . A A . 52 ILE HG12 1 1
7 12741 1 1 52 ILE HG13 H -8.397 4.537 1.381 1.00 . A A . 52 ILE HG13 1 1
7 12742 1 1 52 ILE HG21 H -8.189 7.107 3.325 1.00 . A A . 52 ILE HG21 1 1
7 12743 1 1 52 ILE HG22 H -9.929 7.388 3.306 1.00 . A A . 52 ILE HG22 1 1
7 12744 1 1 52 ILE HG23 H -9.085 6.998 1.811 1.00 . A A . 52 ILE HG23 1 1
7 12745 1 1 52 ILE N N -10.719 4.336 4.974 1.00 . A A . 52 ILE N 1 1
7 12746 1 1 52 ILE O O -8.143 6.475 6.024 1.00 . A A . 52 ILE O 1 1
7 12747 1 1 53 ALA C C -10.261 7.757 8.033 1.00 . A A . 53 ALA C 1 1
7 12748 1 1 53 ALA CA C -10.238 8.202 6.576 1.00 . A A . 53 ALA CA 1 1
7 12749 1 1 53 ALA CB C -11.398 9.140 6.282 1.00 . A A . 53 ALA CB 1 1
7 12750 1 1 53 ALA H H -11.126 6.843 5.219 1.00 . A A . 53 ALA H 1 1
7 12751 1 1 53 ALA HA H -9.314 8.729 6.382 1.00 . A A . 53 ALA HA 1 1
7 12752 1 1 53 ALA HB1 H -11.362 9.442 5.245 1.00 . A A . 53 ALA HB1 1 1
7 12753 1 1 53 ALA HB2 H -11.325 10.013 6.914 1.00 . A A . 53 ALA HB2 1 1
7 12754 1 1 53 ALA HB3 H -12.329 8.630 6.478 1.00 . A A . 53 ALA HB3 1 1
7 12755 1 1 53 ALA N N -10.292 7.041 5.701 1.00 . A A . 53 ALA N 1 1
7 12756 1 1 53 ALA O O -9.884 8.505 8.936 1.00 . A A . 53 ALA O 1 1
7 12757 1 1 54 GLU C C -9.299 5.524 9.972 1.00 . A A . 54 GLU C 1 1
7 12758 1 1 54 GLU CA C -10.716 5.910 9.563 1.00 . A A . 54 GLU CA 1 1
7 12759 1 1 54 GLU CB C -11.600 4.657 9.558 1.00 . A A . 54 GLU CB 1 1
7 12760 1 1 54 GLU CD C -12.127 2.515 10.798 1.00 . A A . 54 GLU CD 1 1
7 12761 1 1 54 GLU CG C -11.660 3.951 10.904 1.00 . A A . 54 GLU CG 1 1
7 12762 1 1 54 GLU H H -11.056 6.014 7.482 1.00 . A A . 54 GLU H 1 1
7 12763 1 1 54 GLU HA H -11.112 6.624 10.268 1.00 . A A . 54 GLU HA 1 1
7 12764 1 1 54 GLU HB2 H -12.604 4.940 9.280 1.00 . A A . 54 GLU HB2 1 1
7 12765 1 1 54 GLU HB3 H -11.214 3.961 8.826 1.00 . A A . 54 GLU HB3 1 1
7 12766 1 1 54 GLU HG2 H -10.674 3.959 11.344 1.00 . A A . 54 GLU HG2 1 1
7 12767 1 1 54 GLU HG3 H -12.343 4.488 11.547 1.00 . A A . 54 GLU HG3 1 1
7 12768 1 1 54 GLU N N -10.711 6.523 8.241 1.00 . A A . 54 GLU N 1 1
7 12769 1 1 54 GLU O O -8.976 5.458 11.160 1.00 . A A . 54 GLU O 1 1
7 12770 1 1 54 GLU OE1 O -13.350 2.278 10.819 1.00 . A A . 54 GLU OE1 1 1
7 12771 1 1 54 GLU OE2 O -11.268 1.612 10.704 1.00 . A A . 54 GLU OE2 1 1
7 12772 1 1 55 LEU C C -6.240 5.765 9.941 1.00 . A A . 55 LEU C 1 1
7 12773 1 1 55 LEU CA C -7.119 4.772 9.197 1.00 . A A . 55 LEU CA 1 1
7 12774 1 1 55 LEU CB C -6.476 4.376 7.865 1.00 . A A . 55 LEU CB 1 1
7 12775 1 1 55 LEU CD1 C -6.523 2.926 5.812 1.00 . A A . 55 LEU CD1 1 1
7 12776 1 1 55 LEU CD2 C -6.920 1.924 8.056 1.00 . A A . 55 LEU CD2 1 1
7 12777 1 1 55 LEU CG C -7.112 3.157 7.192 1.00 . A A . 55 LEU CG 1 1
7 12778 1 1 55 LEU H H -8.744 5.490 8.059 1.00 . A A . 55 LEU H 1 1
7 12779 1 1 55 LEU HA H -7.215 3.885 9.805 1.00 . A A . 55 LEU HA 1 1
7 12780 1 1 55 LEU HB2 H -6.548 5.218 7.189 1.00 . A A . 55 LEU HB2 1 1
7 12781 1 1 55 LEU HB3 H -5.435 4.161 8.040 1.00 . A A . 55 LEU HB3 1 1
7 12782 1 1 55 LEU HD11 H -6.692 3.796 5.197 1.00 . A A . 55 LEU HD11 1 1
7 12783 1 1 55 LEU HD12 H -6.999 2.066 5.357 1.00 . A A . 55 LEU HD12 1 1
7 12784 1 1 55 LEU HD13 H -5.463 2.746 5.898 1.00 . A A . 55 LEU HD13 1 1
7 12785 1 1 55 LEU HD21 H -5.864 1.742 8.194 1.00 . A A . 55 LEU HD21 1 1
7 12786 1 1 55 LEU HD22 H -7.373 1.070 7.570 1.00 . A A . 55 LEU HD22 1 1
7 12787 1 1 55 LEU HD23 H -7.386 2.082 9.018 1.00 . A A . 55 LEU HD23 1 1
7 12788 1 1 55 LEU HG H -8.173 3.325 7.081 1.00 . A A . 55 LEU HG 1 1
7 12789 1 1 55 LEU N N -8.459 5.291 8.974 1.00 . A A . 55 LEU N 1 1
7 12790 1 1 55 LEU O O -5.846 6.805 9.406 1.00 . A A . 55 LEU O 1 1
7 12791 1 1 56 ASP C C -3.615 5.742 11.647 1.00 . A A . 56 ASP C 1 1
7 12792 1 1 56 ASP CA C -5.025 6.190 12.004 1.00 . A A . 56 ASP CA 1 1
7 12793 1 1 56 ASP CB C -5.312 5.940 13.494 1.00 . A A . 56 ASP CB 1 1
7 12794 1 1 56 ASP CG C -4.375 6.687 14.426 1.00 . A A . 56 ASP CG 1 1
7 12795 1 1 56 ASP H H -6.410 4.657 11.582 1.00 . A A . 56 ASP H 1 1
7 12796 1 1 56 ASP HA H -5.141 7.240 11.780 1.00 . A A . 56 ASP HA 1 1
7 12797 1 1 56 ASP HB2 H -6.322 6.249 13.714 1.00 . A A . 56 ASP HB2 1 1
7 12798 1 1 56 ASP HB3 H -5.216 4.882 13.693 1.00 . A A . 56 ASP HB3 1 1
7 12799 1 1 56 ASP N N -5.967 5.438 11.191 1.00 . A A . 56 ASP N 1 1
7 12800 1 1 56 ASP O O -3.443 4.667 11.071 1.00 . A A . 56 ASP O 1 1
7 12801 1 1 56 ASP OD1 O -3.316 6.128 14.786 1.00 . A A . 56 ASP OD1 1 1
7 12802 1 1 56 ASP OD2 O -4.695 7.833 14.807 1.00 . A A . 56 ASP OD2 1 1
7 12803 1 1 57 THR C C -0.908 4.805 12.248 1.00 . A A . 57 THR C 1 1
7 12804 1 1 57 THR CA C -1.230 6.195 11.700 1.00 . A A . 57 THR CA 1 1
7 12805 1 1 57 THR CB C -0.257 7.217 12.316 1.00 . A A . 57 THR CB 1 1
7 12806 1 1 57 THR CG2 C 1.174 6.910 11.903 1.00 . A A . 57 THR CG2 1 1
7 12807 1 1 57 THR H H -2.811 7.408 12.414 1.00 . A A . 57 THR H 1 1
7 12808 1 1 57 THR HA H -1.088 6.193 10.628 1.00 . A A . 57 THR HA 1 1
7 12809 1 1 57 THR HB H -0.328 7.156 13.392 1.00 . A A . 57 THR HB 1 1
7 12810 1 1 57 THR HG1 H -1.311 8.886 12.468 1.00 . A A . 57 THR HG1 1 1
7 12811 1 1 57 THR HG21 H 1.266 6.991 10.830 1.00 . A A . 57 THR HG21 1 1
7 12812 1 1 57 THR HG22 H 1.432 5.906 12.211 1.00 . A A . 57 THR HG22 1 1
7 12813 1 1 57 THR HG23 H 1.844 7.613 12.375 1.00 . A A . 57 THR HG23 1 1
7 12814 1 1 57 THR N N -2.614 6.550 11.975 1.00 . A A . 57 THR N 1 1
7 12815 1 1 57 THR O O -0.328 3.970 11.555 1.00 . A A . 57 THR O 1 1
7 12816 1 1 57 THR OG1 O -0.608 8.541 11.896 1.00 . A A . 57 THR OG1 1 1
7 12817 1 1 58 GLY C C -1.884 2.154 13.516 1.00 . A A . 58 GLY C 1 1
7 12818 1 1 58 GLY CA C -1.060 3.277 14.111 1.00 . A A . 58 GLY CA 1 1
7 12819 1 1 58 GLY H H -1.854 5.238 13.962 1.00 . A A . 58 GLY H 1 1
7 12820 1 1 58 GLY HA2 H -0.012 3.043 13.988 1.00 . A A . 58 GLY HA2 1 1
7 12821 1 1 58 GLY HA3 H -1.279 3.354 15.165 1.00 . A A . 58 GLY HA3 1 1
7 12822 1 1 58 GLY N N -1.333 4.553 13.481 1.00 . A A . 58 GLY N 1 1
7 12823 1 1 58 GLY O O -1.469 1.000 13.533 1.00 . A A . 58 GLY O 1 1
7 12824 1 1 59 ASP C C -3.419 1.059 11.024 1.00 . A A . 59 ASP C 1 1
7 12825 1 1 59 ASP CA C -3.949 1.516 12.381 1.00 . A A . 59 ASP CA 1 1
7 12826 1 1 59 ASP CB C -5.360 2.105 12.252 1.00 . A A . 59 ASP CB 1 1
7 12827 1 1 59 ASP CG C -6.432 1.047 12.048 1.00 . A A . 59 ASP CG 1 1
7 12828 1 1 59 ASP H H -3.287 3.452 12.930 1.00 . A A . 59 ASP H 1 1
7 12829 1 1 59 ASP HA H -3.982 0.663 13.046 1.00 . A A . 59 ASP HA 1 1
7 12830 1 1 59 ASP HB2 H -5.595 2.654 13.152 1.00 . A A . 59 ASP HB2 1 1
7 12831 1 1 59 ASP HB3 H -5.383 2.782 11.411 1.00 . A A . 59 ASP HB3 1 1
7 12832 1 1 59 ASP N N -3.042 2.503 12.963 1.00 . A A . 59 ASP N 1 1
7 12833 1 1 59 ASP O O -3.791 0.003 10.517 1.00 . A A . 59 ASP O 1 1
7 12834 1 1 59 ASP OD1 O -6.414 0.026 12.771 1.00 . A A . 59 ASP OD1 1 1
7 12835 1 1 59 ASP OD2 O -7.314 1.242 11.183 1.00 . A A . 59 ASP OD2 1 1
7 12836 1 1 60 LEU C C -0.522 0.772 9.611 1.00 . A A . 60 LEU C 1 1
7 12837 1 1 60 LEU CA C -1.802 1.514 9.242 1.00 . A A . 60 LEU CA 1 1
7 12838 1 1 60 LEU CB C -1.447 2.770 8.444 1.00 . A A . 60 LEU CB 1 1
7 12839 1 1 60 LEU CD1 C -2.255 4.768 7.183 1.00 . A A . 60 LEU CD1 1 1
7 12840 1 1 60 LEU CD2 C -2.736 2.478 6.330 1.00 . A A . 60 LEU CD2 1 1
7 12841 1 1 60 LEU CG C -2.565 3.333 7.573 1.00 . A A . 60 LEU CG 1 1
7 12842 1 1 60 LEU H H -2.392 2.761 10.846 1.00 . A A . 60 LEU H 1 1
7 12843 1 1 60 LEU HA H -2.427 0.872 8.642 1.00 . A A . 60 LEU HA 1 1
7 12844 1 1 60 LEU HB2 H -1.145 3.538 9.141 1.00 . A A . 60 LEU HB2 1 1
7 12845 1 1 60 LEU HB3 H -0.609 2.538 7.807 1.00 . A A . 60 LEU HB3 1 1
7 12846 1 1 60 LEU HD11 H -3.014 5.129 6.506 1.00 . A A . 60 LEU HD11 1 1
7 12847 1 1 60 LEU HD12 H -1.289 4.810 6.698 1.00 . A A . 60 LEU HD12 1 1
7 12848 1 1 60 LEU HD13 H -2.239 5.387 8.069 1.00 . A A . 60 LEU HD13 1 1
7 12849 1 1 60 LEU HD21 H -1.824 2.507 5.748 1.00 . A A . 60 LEU HD21 1 1
7 12850 1 1 60 LEU HD22 H -3.553 2.861 5.739 1.00 . A A . 60 LEU HD22 1 1
7 12851 1 1 60 LEU HD23 H -2.946 1.460 6.622 1.00 . A A . 60 LEU HD23 1 1
7 12852 1 1 60 LEU HG H -3.492 3.322 8.123 1.00 . A A . 60 LEU HG 1 1
7 12853 1 1 60 LEU N N -2.541 1.876 10.449 1.00 . A A . 60 LEU N 1 1
7 12854 1 1 60 LEU O O -0.064 -0.122 8.888 1.00 . A A . 60 LEU O 1 1
7 12855 1 1 61 LEU C C 1.082 -0.931 11.537 1.00 . A A . 61 LEU C 1 1
7 12856 1 1 61 LEU CA C 1.279 0.541 11.222 1.00 . A A . 61 LEU CA 1 1
7 12857 1 1 61 LEU CB C 1.811 1.263 12.463 1.00 . A A . 61 LEU CB 1 1
7 12858 1 1 61 LEU CD1 C 2.897 3.251 13.517 1.00 . A A . 61 LEU CD1 1 1
7 12859 1 1 61 LEU CD2 C 3.413 2.671 11.140 1.00 . A A . 61 LEU CD2 1 1
7 12860 1 1 61 LEU CG C 2.345 2.675 12.224 1.00 . A A . 61 LEU CG 1 1
7 12861 1 1 61 LEU H H -0.363 1.870 11.272 1.00 . A A . 61 LEU H 1 1
7 12862 1 1 61 LEU HA H 2.011 0.626 10.435 1.00 . A A . 61 LEU HA 1 1
7 12863 1 1 61 LEU HB2 H 1.012 1.323 13.189 1.00 . A A . 61 LEU HB2 1 1
7 12864 1 1 61 LEU HB3 H 2.610 0.669 12.883 1.00 . A A . 61 LEU HB3 1 1
7 12865 1 1 61 LEU HD11 H 2.102 3.324 14.245 1.00 . A A . 61 LEU HD11 1 1
7 12866 1 1 61 LEU HD12 H 3.307 4.233 13.328 1.00 . A A . 61 LEU HD12 1 1
7 12867 1 1 61 LEU HD13 H 3.673 2.603 13.896 1.00 . A A . 61 LEU HD13 1 1
7 12868 1 1 61 LEU HD21 H 3.779 3.676 10.990 1.00 . A A . 61 LEU HD21 1 1
7 12869 1 1 61 LEU HD22 H 2.989 2.300 10.218 1.00 . A A . 61 LEU HD22 1 1
7 12870 1 1 61 LEU HD23 H 4.230 2.032 11.442 1.00 . A A . 61 LEU HD23 1 1
7 12871 1 1 61 LEU HG H 1.534 3.309 11.894 1.00 . A A . 61 LEU HG 1 1
7 12872 1 1 61 LEU N N 0.050 1.151 10.746 1.00 . A A . 61 LEU N 1 1
7 12873 1 1 61 LEU O O 2.005 -1.715 11.389 1.00 . A A . 61 LEU O 1 1
7 12874 1 1 62 VAL C C -0.275 -3.637 11.117 1.00 . A A . 62 VAL C 1 1
7 12875 1 1 62 VAL CA C -0.377 -2.700 12.330 1.00 . A A . 62 VAL CA 1 1
7 12876 1 1 62 VAL CB C -1.732 -2.896 13.048 1.00 . A A . 62 VAL CB 1 1
7 12877 1 1 62 VAL CG1 C -1.898 -4.349 13.476 1.00 . A A . 62 VAL CG1 1 1
7 12878 1 1 62 VAL CG2 C -1.828 -1.979 14.256 1.00 . A A . 62 VAL CG2 1 1
7 12879 1 1 62 VAL H H -0.833 -0.644 12.051 1.00 . A A . 62 VAL H 1 1
7 12880 1 1 62 VAL HA H 0.400 -2.987 13.027 1.00 . A A . 62 VAL HA 1 1
7 12881 1 1 62 VAL HB H -2.527 -2.645 12.362 1.00 . A A . 62 VAL HB 1 1
7 12882 1 1 62 VAL HG11 H -2.849 -4.473 13.971 1.00 . A A . 62 VAL HG11 1 1
7 12883 1 1 62 VAL HG12 H -1.099 -4.615 14.156 1.00 . A A . 62 VAL HG12 1 1
7 12884 1 1 62 VAL HG13 H -1.857 -4.986 12.606 1.00 . A A . 62 VAL HG13 1 1
7 12885 1 1 62 VAL HG21 H -2.776 -2.134 14.752 1.00 . A A . 62 VAL HG21 1 1
7 12886 1 1 62 VAL HG22 H -1.753 -0.951 13.934 1.00 . A A . 62 VAL HG22 1 1
7 12887 1 1 62 VAL HG23 H -1.022 -2.202 14.941 1.00 . A A . 62 VAL HG23 1 1
7 12888 1 1 62 VAL N N -0.117 -1.308 11.968 1.00 . A A . 62 VAL N 1 1
7 12889 1 1 62 VAL O O 0.371 -4.667 11.215 1.00 . A A . 62 VAL O 1 1
7 12890 1 1 63 PRO C C 0.808 -4.155 8.369 1.00 . A A . 63 PRO C 1 1
7 12891 1 1 63 PRO CA C -0.680 -4.072 8.718 1.00 . A A . 63 PRO CA 1 1
7 12892 1 1 63 PRO CB C -1.427 -3.252 7.669 1.00 . A A . 63 PRO CB 1 1
7 12893 1 1 63 PRO CD C -1.983 -2.321 9.802 1.00 . A A . 63 PRO CD 1 1
7 12894 1 1 63 PRO CG C -2.523 -2.589 8.422 1.00 . A A . 63 PRO CG 1 1
7 12895 1 1 63 PRO HA H -1.091 -5.070 8.760 1.00 . A A . 63 PRO HA 1 1
7 12896 1 1 63 PRO HB2 H -0.754 -2.532 7.228 1.00 . A A . 63 PRO HB2 1 1
7 12897 1 1 63 PRO HB3 H -1.815 -3.910 6.905 1.00 . A A . 63 PRO HB3 1 1
7 12898 1 1 63 PRO HD2 H -1.573 -1.323 9.861 1.00 . A A . 63 PRO HD2 1 1
7 12899 1 1 63 PRO HD3 H -2.758 -2.455 10.541 1.00 . A A . 63 PRO HD3 1 1
7 12900 1 1 63 PRO HG2 H -2.789 -1.661 7.935 1.00 . A A . 63 PRO HG2 1 1
7 12901 1 1 63 PRO HG3 H -3.380 -3.244 8.475 1.00 . A A . 63 PRO HG3 1 1
7 12902 1 1 63 PRO N N -0.922 -3.333 9.968 1.00 . A A . 63 PRO N 1 1
7 12903 1 1 63 PRO O O 1.318 -5.225 8.025 1.00 . A A . 63 PRO O 1 1
7 12904 1 1 64 ILE C C 3.657 -3.918 9.232 1.00 . A A . 64 ILE C 1 1
7 12905 1 1 64 ILE CA C 2.949 -3.014 8.219 1.00 . A A . 64 ILE CA 1 1
7 12906 1 1 64 ILE CB C 3.527 -1.581 8.307 1.00 . A A . 64 ILE CB 1 1
7 12907 1 1 64 ILE CD1 C 3.265 0.778 7.370 1.00 . A A . 64 ILE CD1 1 1
7 12908 1 1 64 ILE CG1 C 2.824 -0.668 7.298 1.00 . A A . 64 ILE CG1 1 1
7 12909 1 1 64 ILE CG2 C 5.035 -1.588 8.065 1.00 . A A . 64 ILE CG2 1 1
7 12910 1 1 64 ILE H H 1.043 -2.187 8.688 1.00 . A A . 64 ILE H 1 1
7 12911 1 1 64 ILE HA H 3.126 -3.396 7.224 1.00 . A A . 64 ILE HA 1 1
7 12912 1 1 64 ILE HB H 3.351 -1.206 9.303 1.00 . A A . 64 ILE HB 1 1
7 12913 1 1 64 ILE HD11 H 4.318 0.846 7.143 1.00 . A A . 64 ILE HD11 1 1
7 12914 1 1 64 ILE HD12 H 3.086 1.160 8.364 1.00 . A A . 64 ILE HD12 1 1
7 12915 1 1 64 ILE HD13 H 2.704 1.362 6.655 1.00 . A A . 64 ILE HD13 1 1
7 12916 1 1 64 ILE HG12 H 3.025 -1.025 6.299 1.00 . A A . 64 ILE HG12 1 1
7 12917 1 1 64 ILE HG13 H 1.759 -0.700 7.479 1.00 . A A . 64 ILE HG13 1 1
7 12918 1 1 64 ILE HG21 H 5.418 -0.580 8.138 1.00 . A A . 64 ILE HG21 1 1
7 12919 1 1 64 ILE HG22 H 5.240 -1.979 7.079 1.00 . A A . 64 ILE HG22 1 1
7 12920 1 1 64 ILE HG23 H 5.515 -2.210 8.805 1.00 . A A . 64 ILE HG23 1 1
7 12921 1 1 64 ILE N N 1.507 -3.026 8.459 1.00 . A A . 64 ILE N 1 1
7 12922 1 1 64 ILE O O 4.565 -4.675 8.891 1.00 . A A . 64 ILE O 1 1
7 12923 1 1 65 LYS C C 3.339 -6.112 11.417 1.00 . A A . 65 LYS C 1 1
7 12924 1 1 65 LYS CA C 3.732 -4.644 11.564 1.00 . A A . 65 LYS CA 1 1
7 12925 1 1 65 LYS CB C 3.214 -4.084 12.884 1.00 . A A . 65 LYS CB 1 1
7 12926 1 1 65 LYS CD C 3.445 -3.925 15.357 1.00 . A A . 65 LYS CD 1 1
7 12927 1 1 65 LYS CE C 4.371 -4.219 16.513 1.00 . A A . 65 LYS CE 1 1
7 12928 1 1 65 LYS CG C 3.904 -4.642 14.104 1.00 . A A . 65 LYS CG 1 1
7 12929 1 1 65 LYS H H 2.459 -3.224 10.664 1.00 . A A . 65 LYS H 1 1
7 12930 1 1 65 LYS HA H 4.809 -4.560 11.540 1.00 . A A . 65 LYS HA 1 1
7 12931 1 1 65 LYS HB2 H 3.348 -3.012 12.881 1.00 . A A . 65 LYS HB2 1 1
7 12932 1 1 65 LYS HB3 H 2.160 -4.304 12.961 1.00 . A A . 65 LYS HB3 1 1
7 12933 1 1 65 LYS HD2 H 3.439 -2.861 15.171 1.00 . A A . 65 LYS HD2 1 1
7 12934 1 1 65 LYS HD3 H 2.448 -4.256 15.608 1.00 . A A . 65 LYS HD3 1 1
7 12935 1 1 65 LYS HE2 H 4.059 -3.630 17.362 1.00 . A A . 65 LYS HE2 1 1
7 12936 1 1 65 LYS HE3 H 4.299 -5.268 16.754 1.00 . A A . 65 LYS HE3 1 1
7 12937 1 1 65 LYS HG2 H 3.670 -5.693 14.193 1.00 . A A . 65 LYS HG2 1 1
7 12938 1 1 65 LYS HG3 H 4.971 -4.514 13.997 1.00 . A A . 65 LYS HG3 1 1
7 12939 1 1 65 LYS HZ1 H 5.863 -2.882 15.902 1.00 . A A . 65 LYS HZ1 1 1
7 12940 1 1 65 LYS HZ2 H 6.110 -4.470 15.377 1.00 . A A . 65 LYS HZ2 1 1
7 12941 1 1 65 LYS HZ3 H 6.409 -4.065 16.993 1.00 . A A . 65 LYS HZ3 1 1
7 12942 1 1 65 LYS N N 3.191 -3.850 10.470 1.00 . A A . 65 LYS N 1 1
7 12943 1 1 65 LYS NZ N 5.786 -3.887 16.175 1.00 . A A . 65 LYS NZ 1 1
7 12944 1 1 65 LYS O O 3.985 -7.003 11.960 1.00 . A A . 65 LYS O 1 1
7 12945 1 1 66 LYS C C 2.849 -8.311 9.391 1.00 . A A . 66 LYS C 1 1
7 12946 1 1 66 LYS CA C 1.832 -7.686 10.337 1.00 . A A . 66 LYS CA 1 1
7 12947 1 1 66 LYS CB C 0.438 -7.602 9.702 1.00 . A A . 66 LYS CB 1 1
7 12948 1 1 66 LYS CD C -1.424 -8.633 8.413 1.00 . A A . 66 LYS CD 1 1
7 12949 1 1 66 LYS CE C -1.831 -9.751 7.475 1.00 . A A . 66 LYS CE 1 1
7 12950 1 1 66 LYS CG C -0.045 -8.862 9.009 1.00 . A A . 66 LYS CG 1 1
7 12951 1 1 66 LYS H H 1.728 -5.582 10.385 1.00 . A A . 66 LYS H 1 1
7 12952 1 1 66 LYS HA H 1.781 -8.273 11.242 1.00 . A A . 66 LYS HA 1 1
7 12953 1 1 66 LYS HB2 H -0.274 -7.359 10.475 1.00 . A A . 66 LYS HB2 1 1
7 12954 1 1 66 LYS HB3 H 0.443 -6.802 8.977 1.00 . A A . 66 LYS HB3 1 1
7 12955 1 1 66 LYS HD2 H -2.144 -8.571 9.216 1.00 . A A . 66 LYS HD2 1 1
7 12956 1 1 66 LYS HD3 H -1.415 -7.701 7.866 1.00 . A A . 66 LYS HD3 1 1
7 12957 1 1 66 LYS HE2 H -1.128 -9.791 6.656 1.00 . A A . 66 LYS HE2 1 1
7 12958 1 1 66 LYS HE3 H -1.809 -10.686 8.016 1.00 . A A . 66 LYS HE3 1 1
7 12959 1 1 66 LYS HG2 H 0.646 -9.119 8.219 1.00 . A A . 66 LYS HG2 1 1
7 12960 1 1 66 LYS HG3 H -0.097 -9.666 9.727 1.00 . A A . 66 LYS HG3 1 1
7 12961 1 1 66 LYS HZ1 H -3.325 -10.099 6.060 1.00 . A A . 66 LYS HZ1 1 1
7 12962 1 1 66 LYS HZ2 H -3.347 -8.528 6.702 1.00 . A A . 66 LYS HZ2 1 1
7 12963 1 1 66 LYS HZ3 H -3.914 -9.835 7.627 1.00 . A A . 66 LYS HZ3 1 1
7 12964 1 1 66 LYS N N 2.265 -6.346 10.689 1.00 . A A . 66 LYS N 1 1
7 12965 1 1 66 LYS NZ N -3.197 -9.539 6.930 1.00 . A A . 66 LYS NZ 1 1
7 12966 1 1 66 LYS O O 3.055 -9.523 9.383 1.00 . A A . 66 LYS O 1 1
7 12967 1 1 67 ILE C C 5.889 -8.008 8.574 1.00 . A A . 67 ILE C 1 1
7 12968 1 1 67 ILE CA C 4.596 -7.893 7.758 1.00 . A A . 67 ILE CA 1 1
7 12969 1 1 67 ILE CB C 4.777 -6.931 6.569 1.00 . A A . 67 ILE CB 1 1
7 12970 1 1 67 ILE CD1 C 3.428 -5.653 4.818 1.00 . A A . 67 ILE CD1 1 1
7 12971 1 1 67 ILE CG1 C 3.436 -6.754 5.852 1.00 . A A . 67 ILE CG1 1 1
7 12972 1 1 67 ILE CG2 C 5.829 -7.466 5.606 1.00 . A A . 67 ILE CG2 1 1
7 12973 1 1 67 ILE H H 3.223 -6.513 8.598 1.00 . A A . 67 ILE H 1 1
7 12974 1 1 67 ILE HA H 4.344 -8.871 7.368 1.00 . A A . 67 ILE HA 1 1
7 12975 1 1 67 ILE HB H 5.111 -5.976 6.944 1.00 . A A . 67 ILE HB 1 1
7 12976 1 1 67 ILE HD11 H 3.674 -4.712 5.291 1.00 . A A . 67 ILE HD11 1 1
7 12977 1 1 67 ILE HD12 H 2.445 -5.585 4.372 1.00 . A A . 67 ILE HD12 1 1
7 12978 1 1 67 ILE HD13 H 4.156 -5.872 4.052 1.00 . A A . 67 ILE HD13 1 1
7 12979 1 1 67 ILE HG12 H 3.182 -7.678 5.352 1.00 . A A . 67 ILE HG12 1 1
7 12980 1 1 67 ILE HG13 H 2.675 -6.529 6.585 1.00 . A A . 67 ILE HG13 1 1
7 12981 1 1 67 ILE HG21 H 6.781 -7.528 6.110 1.00 . A A . 67 ILE HG21 1 1
7 12982 1 1 67 ILE HG22 H 5.911 -6.801 4.760 1.00 . A A . 67 ILE HG22 1 1
7 12983 1 1 67 ILE HG23 H 5.537 -8.448 5.265 1.00 . A A . 67 ILE HG23 1 1
7 12984 1 1 67 ILE N N 3.500 -7.461 8.611 1.00 . A A . 67 ILE N 1 1
7 12985 1 1 67 ILE O O 6.743 -8.853 8.288 1.00 . A A . 67 ILE O 1 1
7 12986 1 1 68 GLU C C 6.933 -8.729 11.242 1.00 . A A . 68 GLU C 1 1
7 12987 1 1 68 GLU CA C 7.086 -7.355 10.603 1.00 . A A . 68 GLU CA 1 1
7 12988 1 1 68 GLU CB C 7.012 -6.297 11.711 1.00 . A A . 68 GLU CB 1 1
7 12989 1 1 68 GLU CD C 7.228 -3.898 12.429 1.00 . A A . 68 GLU CD 1 1
7 12990 1 1 68 GLU CG C 7.349 -4.881 11.278 1.00 . A A . 68 GLU CG 1 1
7 12991 1 1 68 GLU H H 5.416 -6.401 9.686 1.00 . A A . 68 GLU H 1 1
7 12992 1 1 68 GLU HA H 8.043 -7.296 10.105 1.00 . A A . 68 GLU HA 1 1
7 12993 1 1 68 GLU HB2 H 6.010 -6.288 12.112 1.00 . A A . 68 GLU HB2 1 1
7 12994 1 1 68 GLU HB3 H 7.696 -6.577 12.499 1.00 . A A . 68 GLU HB3 1 1
7 12995 1 1 68 GLU HG2 H 8.362 -4.860 10.905 1.00 . A A . 68 GLU HG2 1 1
7 12996 1 1 68 GLU HG3 H 6.668 -4.584 10.494 1.00 . A A . 68 GLU HG3 1 1
7 12997 1 1 68 GLU N N 6.027 -7.167 9.605 1.00 . A A . 68 GLU N 1 1
7 12998 1 1 68 GLU O O 7.898 -9.472 11.414 1.00 . A A . 68 GLU O 1 1
7 12999 1 1 68 GLU OE1 O 7.775 -4.179 13.521 1.00 . A A . 68 GLU OE1 1 1
7 13000 1 1 68 GLU OE2 O 6.562 -2.858 12.266 1.00 . A A . 68 GLU OE2 1 1
7 13001 1 1 69 LYS C C 5.552 -11.470 11.189 1.00 . A A . 69 LYS C 1 1
7 13002 1 1 69 LYS CA C 5.308 -10.320 12.168 1.00 . A A . 69 LYS CA 1 1
7 13003 1 1 69 LYS CB C 3.830 -10.238 12.562 1.00 . A A . 69 LYS CB 1 1
7 13004 1 1 69 LYS CD C 1.782 -11.285 13.526 1.00 . A A . 69 LYS CD 1 1
7 13005 1 1 69 LYS CE C 1.105 -12.570 13.959 1.00 . A A . 69 LYS CE 1 1
7 13006 1 1 69 LYS CG C 3.238 -11.507 13.151 1.00 . A A . 69 LYS CG 1 1
7 13007 1 1 69 LYS H H 4.986 -8.370 11.428 1.00 . A A . 69 LYS H 1 1
7 13008 1 1 69 LYS HA H 5.905 -10.474 13.053 1.00 . A A . 69 LYS HA 1 1
7 13009 1 1 69 LYS HB2 H 3.713 -9.450 13.289 1.00 . A A . 69 LYS HB2 1 1
7 13010 1 1 69 LYS HB3 H 3.259 -9.980 11.682 1.00 . A A . 69 LYS HB3 1 1
7 13011 1 1 69 LYS HD2 H 1.734 -10.577 14.340 1.00 . A A . 69 LYS HD2 1 1
7 13012 1 1 69 LYS HD3 H 1.259 -10.886 12.670 1.00 . A A . 69 LYS HD3 1 1
7 13013 1 1 69 LYS HE2 H 1.122 -13.268 13.134 1.00 . A A . 69 LYS HE2 1 1
7 13014 1 1 69 LYS HE3 H 1.647 -12.986 14.795 1.00 . A A . 69 LYS HE3 1 1
7 13015 1 1 69 LYS HG2 H 3.299 -12.298 12.418 1.00 . A A . 69 LYS HG2 1 1
7 13016 1 1 69 LYS HG3 H 3.795 -11.780 14.034 1.00 . A A . 69 LYS HG3 1 1
7 13017 1 1 69 LYS HZ1 H -0.794 -13.243 14.507 1.00 . A A . 69 LYS HZ1 1 1
7 13018 1 1 69 LYS HZ2 H -0.807 -11.798 13.621 1.00 . A A . 69 LYS HZ2 1 1
7 13019 1 1 69 LYS HZ3 H -0.341 -11.788 15.251 1.00 . A A . 69 LYS HZ3 1 1
7 13020 1 1 69 LYS N N 5.689 -9.044 11.576 1.00 . A A . 69 LYS N 1 1
7 13021 1 1 69 LYS NZ N -0.306 -12.334 14.362 1.00 . A A . 69 LYS NZ 1 1
7 13022 1 1 69 LYS O O 5.686 -12.629 11.586 1.00 . A A . 69 LYS O 1 1
7 13023 1 1 70 LEU C C 7.401 -12.454 8.881 1.00 . A A . 70 LEU C 1 1
7 13024 1 1 70 LEU CA C 5.911 -12.122 8.876 1.00 . A A . 70 LEU CA 1 1
7 13025 1 1 70 LEU CB C 5.496 -11.595 7.500 1.00 . A A . 70 LEU CB 1 1
7 13026 1 1 70 LEU CD1 C 4.620 -13.709 6.486 1.00 . A A . 70 LEU CD1 1 1
7 13027 1 1 70 LEU CD2 C 5.474 -11.880 5.012 1.00 . A A . 70 LEU CD2 1 1
7 13028 1 1 70 LEU CG C 5.635 -12.588 6.347 1.00 . A A . 70 LEU CG 1 1
7 13029 1 1 70 LEU H H 5.457 -10.207 9.643 1.00 . A A . 70 LEU H 1 1
7 13030 1 1 70 LEU HA H 5.350 -13.018 9.098 1.00 . A A . 70 LEU HA 1 1
7 13031 1 1 70 LEU HB2 H 4.463 -11.285 7.555 1.00 . A A . 70 LEU HB2 1 1
7 13032 1 1 70 LEU HB3 H 6.101 -10.729 7.273 1.00 . A A . 70 LEU HB3 1 1
7 13033 1 1 70 LEU HD11 H 4.782 -14.225 7.419 1.00 . A A . 70 LEU HD11 1 1
7 13034 1 1 70 LEU HD12 H 4.732 -14.401 5.666 1.00 . A A . 70 LEU HD12 1 1
7 13035 1 1 70 LEU HD13 H 3.623 -13.293 6.472 1.00 . A A . 70 LEU HD13 1 1
7 13036 1 1 70 LEU HD21 H 6.234 -11.118 4.915 1.00 . A A . 70 LEU HD21 1 1
7 13037 1 1 70 LEU HD22 H 4.497 -11.420 4.965 1.00 . A A . 70 LEU HD22 1 1
7 13038 1 1 70 LEU HD23 H 5.574 -12.596 4.211 1.00 . A A . 70 LEU HD23 1 1
7 13039 1 1 70 LEU HG H 6.621 -13.027 6.378 1.00 . A A . 70 LEU HG 1 1
7 13040 1 1 70 LEU N N 5.616 -11.139 9.905 1.00 . A A . 70 LEU N 1 1
7 13041 1 1 70 LEU O O 7.831 -13.451 8.303 1.00 . A A . 70 LEU O 1 1
7 13042 1 1 71 GLY C C 10.332 -11.193 8.442 1.00 . A A . 71 GLY C 1 1
7 13043 1 1 71 GLY CA C 9.611 -11.821 9.613 1.00 . A A . 71 GLY CA 1 1
7 13044 1 1 71 GLY H H 7.782 -10.838 10.004 1.00 . A A . 71 GLY H 1 1
7 13045 1 1 71 GLY HA2 H 9.985 -11.389 10.531 1.00 . A A . 71 GLY HA2 1 1
7 13046 1 1 71 GLY HA3 H 9.810 -12.882 9.619 1.00 . A A . 71 GLY HA3 1 1
7 13047 1 1 71 GLY N N 8.183 -11.610 9.545 1.00 . A A . 71 GLY N 1 1
7 13048 1 1 71 GLY O O 11.479 -11.538 8.153 1.00 . A A . 71 GLY O 1 1
7 13049 1 1 72 TYR C C 10.191 -8.088 6.755 1.00 . A A . 72 TYR C 1 1
7 13050 1 1 72 TYR CA C 10.243 -9.603 6.609 1.00 . A A . 72 TYR CA 1 1
7 13051 1 1 72 TYR CB C 9.529 -10.023 5.323 1.00 . A A . 72 TYR CB 1 1
7 13052 1 1 72 TYR CD1 C 11.020 -11.547 3.980 1.00 . A A . 72 TYR CD1 1 1
7 13053 1 1 72 TYR CD2 C 9.201 -12.524 5.171 1.00 . A A . 72 TYR CD2 1 1
7 13054 1 1 72 TYR CE1 C 11.385 -12.792 3.506 1.00 . A A . 72 TYR CE1 1 1
7 13055 1 1 72 TYR CE2 C 9.562 -13.773 4.703 1.00 . A A . 72 TYR CE2 1 1
7 13056 1 1 72 TYR CG C 9.924 -11.392 4.817 1.00 . A A . 72 TYR CG 1 1
7 13057 1 1 72 TYR CZ C 10.655 -13.901 3.872 1.00 . A A . 72 TYR CZ 1 1
7 13058 1 1 72 TYR H H 8.756 -10.027 8.053 1.00 . A A . 72 TYR H 1 1
7 13059 1 1 72 TYR HA H 11.276 -9.906 6.544 1.00 . A A . 72 TYR HA 1 1
7 13060 1 1 72 TYR HB2 H 8.463 -10.032 5.498 1.00 . A A . 72 TYR HB2 1 1
7 13061 1 1 72 TYR HB3 H 9.753 -9.306 4.547 1.00 . A A . 72 TYR HB3 1 1
7 13062 1 1 72 TYR HD1 H 11.592 -10.676 3.696 1.00 . A A . 72 TYR HD1 1 1
7 13063 1 1 72 TYR HD2 H 8.346 -12.419 5.821 1.00 . A A . 72 TYR HD2 1 1
7 13064 1 1 72 TYR HE1 H 12.241 -12.891 2.858 1.00 . A A . 72 TYR HE1 1 1
7 13065 1 1 72 TYR HE2 H 8.989 -14.643 4.990 1.00 . A A . 72 TYR HE2 1 1
7 13066 1 1 72 TYR HH H 11.968 -15.271 3.530 1.00 . A A . 72 TYR HH 1 1
7 13067 1 1 72 TYR N N 9.663 -10.269 7.766 1.00 . A A . 72 TYR N 1 1
7 13068 1 1 72 TYR O O 9.222 -7.449 6.348 1.00 . A A . 72 TYR O 1 1
7 13069 1 1 72 TYR OH O 11.015 -15.144 3.398 1.00 . A A . 72 TYR OH 1 1
7 13070 1 1 73 LEU C C 11.491 -5.452 6.088 1.00 . A A . 73 LEU C 1 1
7 13071 1 1 73 LEU CA C 11.362 -6.074 7.464 1.00 . A A . 73 LEU CA 1 1
7 13072 1 1 73 LEU CB C 12.570 -5.711 8.332 1.00 . A A . 73 LEU CB 1 1
7 13073 1 1 73 LEU CD1 C 13.687 -5.700 10.577 1.00 . A A . 73 LEU CD1 1 1
7 13074 1 1 73 LEU CD2 C 11.190 -5.600 10.417 1.00 . A A . 73 LEU CD2 1 1
7 13075 1 1 73 LEU CG C 12.465 -6.151 9.793 1.00 . A A . 73 LEU CG 1 1
7 13076 1 1 73 LEU H H 11.949 -8.098 7.712 1.00 . A A . 73 LEU H 1 1
7 13077 1 1 73 LEU HA H 10.466 -5.686 7.932 1.00 . A A . 73 LEU HA 1 1
7 13078 1 1 73 LEU HB2 H 13.449 -6.166 7.901 1.00 . A A . 73 LEU HB2 1 1
7 13079 1 1 73 LEU HB3 H 12.693 -4.637 8.312 1.00 . A A . 73 LEU HB3 1 1
7 13080 1 1 73 LEU HD11 H 13.598 -6.027 11.602 1.00 . A A . 73 LEU HD11 1 1
7 13081 1 1 73 LEU HD12 H 13.757 -4.623 10.547 1.00 . A A . 73 LEU HD12 1 1
7 13082 1 1 73 LEU HD13 H 14.576 -6.130 10.137 1.00 . A A . 73 LEU HD13 1 1
7 13083 1 1 73 LEU HD21 H 11.137 -5.902 11.453 1.00 . A A . 73 LEU HD21 1 1
7 13084 1 1 73 LEU HD22 H 10.333 -5.986 9.884 1.00 . A A . 73 LEU HD22 1 1
7 13085 1 1 73 LEU HD23 H 11.197 -4.523 10.355 1.00 . A A . 73 LEU HD23 1 1
7 13086 1 1 73 LEU HG H 12.420 -7.229 9.835 1.00 . A A . 73 LEU HG 1 1
7 13087 1 1 73 LEU N N 11.236 -7.523 7.345 1.00 . A A . 73 LEU N 1 1
7 13088 1 1 73 LEU O O 10.742 -4.549 5.747 1.00 . A A . 73 LEU O 1 1
7 13089 1 1 74 GLU C C 11.356 -5.355 3.151 1.00 . A A . 74 GLU C 1 1
7 13090 1 1 74 GLU CA C 12.658 -5.462 3.945 1.00 . A A . 74 GLU CA 1 1
7 13091 1 1 74 GLU CB C 13.642 -6.375 3.215 1.00 . A A . 74 GLU CB 1 1
7 13092 1 1 74 GLU CD C 14.906 -6.875 1.095 1.00 . A A . 74 GLU CD 1 1
7 13093 1 1 74 GLU CG C 13.933 -5.947 1.787 1.00 . A A . 74 GLU CG 1 1
7 13094 1 1 74 GLU H H 12.962 -6.716 5.623 1.00 . A A . 74 GLU H 1 1
7 13095 1 1 74 GLU HA H 13.091 -4.478 4.035 1.00 . A A . 74 GLU HA 1 1
7 13096 1 1 74 GLU HB2 H 14.575 -6.388 3.760 1.00 . A A . 74 GLU HB2 1 1
7 13097 1 1 74 GLU HB3 H 13.236 -7.375 3.192 1.00 . A A . 74 GLU HB3 1 1
7 13098 1 1 74 GLU HG2 H 13.007 -5.941 1.231 1.00 . A A . 74 GLU HG2 1 1
7 13099 1 1 74 GLU HG3 H 14.353 -4.952 1.800 1.00 . A A . 74 GLU HG3 1 1
7 13100 1 1 74 GLU N N 12.419 -5.971 5.293 1.00 . A A . 74 GLU N 1 1
7 13101 1 1 74 GLU O O 11.080 -4.330 2.526 1.00 . A A . 74 GLU O 1 1
7 13102 1 1 74 GLU OE1 O 14.473 -7.930 0.593 1.00 . A A . 74 GLU OE1 1 1
7 13103 1 1 74 GLU OE2 O 16.110 -6.548 1.045 1.00 . A A . 74 GLU OE2 1 1
7 13104 1 1 75 ILE C C 8.337 -5.366 3.091 1.00 . A A . 75 ILE C 1 1
7 13105 1 1 75 ILE CA C 9.273 -6.423 2.510 1.00 . A A . 75 ILE CA 1 1
7 13106 1 1 75 ILE CB C 8.608 -7.819 2.581 1.00 . A A . 75 ILE CB 1 1
7 13107 1 1 75 ILE CD1 C 9.733 -8.541 0.406 1.00 . A A . 75 ILE CD1 1 1
7 13108 1 1 75 ILE CG1 C 9.480 -8.856 1.866 1.00 . A A . 75 ILE CG1 1 1
7 13109 1 1 75 ILE CG2 C 7.207 -7.790 1.981 1.00 . A A . 75 ILE CG2 1 1
7 13110 1 1 75 ILE H H 10.827 -7.193 3.714 1.00 . A A . 75 ILE H 1 1
7 13111 1 1 75 ILE HA H 9.457 -6.189 1.471 1.00 . A A . 75 ILE HA 1 1
7 13112 1 1 75 ILE HB H 8.519 -8.094 3.621 1.00 . A A . 75 ILE HB 1 1
7 13113 1 1 75 ILE HD11 H 10.207 -7.574 0.325 1.00 . A A . 75 ILE HD11 1 1
7 13114 1 1 75 ILE HD12 H 8.795 -8.526 -0.128 1.00 . A A . 75 ILE HD12 1 1
7 13115 1 1 75 ILE HD13 H 10.378 -9.295 -0.017 1.00 . A A . 75 ILE HD13 1 1
7 13116 1 1 75 ILE HG12 H 10.438 -8.914 2.361 1.00 . A A . 75 ILE HG12 1 1
7 13117 1 1 75 ILE HG13 H 8.995 -9.820 1.917 1.00 . A A . 75 ILE HG13 1 1
7 13118 1 1 75 ILE HG21 H 6.762 -8.773 2.058 1.00 . A A . 75 ILE HG21 1 1
7 13119 1 1 75 ILE HG22 H 7.267 -7.504 0.942 1.00 . A A . 75 ILE HG22 1 1
7 13120 1 1 75 ILE HG23 H 6.599 -7.076 2.517 1.00 . A A . 75 ILE HG23 1 1
7 13121 1 1 75 ILE N N 10.553 -6.409 3.200 1.00 . A A . 75 ILE N 1 1
7 13122 1 1 75 ILE O O 7.674 -4.644 2.349 1.00 . A A . 75 ILE O 1 1
7 13123 1 1 76 ALA C C 7.830 -2.855 4.659 1.00 . A A . 76 ALA C 1 1
7 13124 1 1 76 ALA CA C 7.481 -4.274 5.097 1.00 . A A . 76 ALA CA 1 1
7 13125 1 1 76 ALA CB C 7.621 -4.408 6.607 1.00 . A A . 76 ALA CB 1 1
7 13126 1 1 76 ALA H H 8.893 -5.843 4.952 1.00 . A A . 76 ALA H 1 1
7 13127 1 1 76 ALA HA H 6.453 -4.475 4.834 1.00 . A A . 76 ALA HA 1 1
7 13128 1 1 76 ALA HB1 H 6.971 -3.694 7.094 1.00 . A A . 76 ALA HB1 1 1
7 13129 1 1 76 ALA HB2 H 8.643 -4.216 6.892 1.00 . A A . 76 ALA HB2 1 1
7 13130 1 1 76 ALA HB3 H 7.345 -5.408 6.907 1.00 . A A . 76 ALA HB3 1 1
7 13131 1 1 76 ALA N N 8.320 -5.254 4.416 1.00 . A A . 76 ALA N 1 1
7 13132 1 1 76 ALA O O 6.941 -2.047 4.382 1.00 . A A . 76 ALA O 1 1
7 13133 1 1 77 MET C C 9.100 -0.964 2.736 1.00 . A A . 77 MET C 1 1
7 13134 1 1 77 MET CA C 9.583 -1.236 4.157 1.00 . A A . 77 MET CA 1 1
7 13135 1 1 77 MET CB C 11.116 -1.106 4.185 1.00 . A A . 77 MET CB 1 1
7 13136 1 1 77 MET CE C 11.253 -0.052 7.195 1.00 . A A . 77 MET CE 1 1
7 13137 1 1 77 MET CG C 11.828 -1.936 5.244 1.00 . A A . 77 MET CG 1 1
7 13138 1 1 77 MET H H 9.789 -3.233 4.869 1.00 . A A . 77 MET H 1 1
7 13139 1 1 77 MET HA H 9.152 -0.499 4.819 1.00 . A A . 77 MET HA 1 1
7 13140 1 1 77 MET HB2 H 11.502 -1.401 3.222 1.00 . A A . 77 MET HB2 1 1
7 13141 1 1 77 MET HB3 H 11.366 -0.068 4.352 1.00 . A A . 77 MET HB3 1 1
7 13142 1 1 77 MET HE1 H 10.841 0.178 8.164 1.00 . A A . 77 MET HE1 1 1
7 13143 1 1 77 MET HE2 H 10.711 0.487 6.433 1.00 . A A . 77 MET HE2 1 1
7 13144 1 1 77 MET HE3 H 12.295 0.227 7.168 1.00 . A A . 77 MET HE3 1 1
7 13145 1 1 77 MET HG2 H 11.796 -2.973 4.946 1.00 . A A . 77 MET HG2 1 1
7 13146 1 1 77 MET HG3 H 12.858 -1.615 5.294 1.00 . A A . 77 MET HG3 1 1
7 13147 1 1 77 MET N N 9.127 -2.557 4.595 1.00 . A A . 77 MET N 1 1
7 13148 1 1 77 MET O O 8.593 0.116 2.432 1.00 . A A . 77 MET O 1 1
7 13149 1 1 77 MET SD S 11.106 -1.801 6.894 1.00 . A A . 77 MET SD 1 1
7 13150 1 1 78 ARG C C 7.324 -1.669 0.374 1.00 . A A . 78 ARG C 1 1
7 13151 1 1 78 ARG CA C 8.834 -1.858 0.482 1.00 . A A . 78 ARG CA 1 1
7 13152 1 1 78 ARG CB C 9.263 -3.095 -0.313 1.00 . A A . 78 ARG CB 1 1
7 13153 1 1 78 ARG CD C 11.127 -4.469 -1.275 1.00 . A A . 78 ARG CD 1 1
7 13154 1 1 78 ARG CG C 10.769 -3.242 -0.454 1.00 . A A . 78 ARG CG 1 1
7 13155 1 1 78 ARG CZ C 13.141 -5.708 -1.972 1.00 . A A . 78 ARG CZ 1 1
7 13156 1 1 78 ARG H H 9.662 -2.803 2.189 1.00 . A A . 78 ARG H 1 1
7 13157 1 1 78 ARG HA H 9.319 -0.989 0.061 1.00 . A A . 78 ARG HA 1 1
7 13158 1 1 78 ARG HB2 H 8.884 -3.976 0.184 1.00 . A A . 78 ARG HB2 1 1
7 13159 1 1 78 ARG HB3 H 8.835 -3.040 -1.304 1.00 . A A . 78 ARG HB3 1 1
7 13160 1 1 78 ARG HD2 H 10.682 -5.337 -0.815 1.00 . A A . 78 ARG HD2 1 1
7 13161 1 1 78 ARG HD3 H 10.729 -4.347 -2.272 1.00 . A A . 78 ARG HD3 1 1
7 13162 1 1 78 ARG HE H 13.152 -3.992 -0.934 1.00 . A A . 78 ARG HE 1 1
7 13163 1 1 78 ARG HG2 H 11.164 -2.364 -0.944 1.00 . A A . 78 ARG HG2 1 1
7 13164 1 1 78 ARG HG3 H 11.205 -3.337 0.530 1.00 . A A . 78 ARG HG3 1 1
7 13165 1 1 78 ARG HH11 H 11.398 -6.539 -2.574 1.00 . A A . 78 ARG HH11 1 1
7 13166 1 1 78 ARG HH12 H 12.825 -7.406 -3.047 1.00 . A A . 78 ARG HH12 1 1
7 13167 1 1 78 ARG HH21 H 15.028 -5.126 -1.535 1.00 . A A . 78 ARG HH21 1 1
7 13168 1 1 78 ARG HH22 H 14.900 -6.622 -2.410 1.00 . A A . 78 ARG HH22 1 1
7 13169 1 1 78 ARG N N 9.251 -1.966 1.875 1.00 . A A . 78 ARG N 1 1
7 13170 1 1 78 ARG NE N 12.571 -4.670 -1.364 1.00 . A A . 78 ARG NE 1 1
7 13171 1 1 78 ARG NH1 N 12.391 -6.623 -2.576 1.00 . A A . 78 ARG NH1 1 1
7 13172 1 1 78 ARG NH2 N 14.461 -5.823 -1.981 1.00 . A A . 78 ARG NH2 1 1
7 13173 1 1 78 ARG O O 6.852 -0.851 -0.414 1.00 . A A . 78 ARG O 1 1
7 13174 1 1 79 VAL C C 4.690 -0.925 1.667 1.00 . A A . 79 VAL C 1 1
7 13175 1 1 79 VAL CA C 5.114 -2.305 1.166 1.00 . A A . 79 VAL CA 1 1
7 13176 1 1 79 VAL CB C 4.441 -3.414 2.009 1.00 . A A . 79 VAL CB 1 1
7 13177 1 1 79 VAL CG1 C 2.941 -3.180 2.124 1.00 . A A . 79 VAL CG1 1 1
7 13178 1 1 79 VAL CG2 C 4.714 -4.784 1.401 1.00 . A A . 79 VAL CG2 1 1
7 13179 1 1 79 VAL H H 6.998 -3.072 1.771 1.00 . A A . 79 VAL H 1 1
7 13180 1 1 79 VAL HA H 4.781 -2.414 0.142 1.00 . A A . 79 VAL HA 1 1
7 13181 1 1 79 VAL HB H 4.865 -3.394 3.003 1.00 . A A . 79 VAL HB 1 1
7 13182 1 1 79 VAL HG11 H 2.762 -2.228 2.605 1.00 . A A . 79 VAL HG11 1 1
7 13183 1 1 79 VAL HG12 H 2.497 -3.969 2.713 1.00 . A A . 79 VAL HG12 1 1
7 13184 1 1 79 VAL HG13 H 2.500 -3.173 1.139 1.00 . A A . 79 VAL HG13 1 1
7 13185 1 1 79 VAL HG21 H 5.780 -4.957 1.365 1.00 . A A . 79 VAL HG21 1 1
7 13186 1 1 79 VAL HG22 H 4.309 -4.822 0.400 1.00 . A A . 79 VAL HG22 1 1
7 13187 1 1 79 VAL HG23 H 4.247 -5.548 2.007 1.00 . A A . 79 VAL HG23 1 1
7 13188 1 1 79 VAL N N 6.567 -2.422 1.169 1.00 . A A . 79 VAL N 1 1
7 13189 1 1 79 VAL O O 3.744 -0.333 1.144 1.00 . A A . 79 VAL O 1 1
7 13190 1 1 80 LYS C C 5.385 1.943 1.995 1.00 . A A . 80 LYS C 1 1
7 13191 1 1 80 LYS CA C 5.166 0.953 3.133 1.00 . A A . 80 LYS CA 1 1
7 13192 1 1 80 LYS CB C 6.089 1.316 4.302 1.00 . A A . 80 LYS CB 1 1
7 13193 1 1 80 LYS CD C 6.986 3.219 5.715 1.00 . A A . 80 LYS CD 1 1
7 13194 1 1 80 LYS CE C 7.069 2.435 7.013 1.00 . A A . 80 LYS CE 1 1
7 13195 1 1 80 LYS CG C 5.857 2.732 4.819 1.00 . A A . 80 LYS CG 1 1
7 13196 1 1 80 LYS H H 6.115 -0.945 3.080 1.00 . A A . 80 LYS H 1 1
7 13197 1 1 80 LYS HA H 4.138 1.013 3.458 1.00 . A A . 80 LYS HA 1 1
7 13198 1 1 80 LYS HB2 H 5.918 0.623 5.113 1.00 . A A . 80 LYS HB2 1 1
7 13199 1 1 80 LYS HB3 H 7.115 1.236 3.979 1.00 . A A . 80 LYS HB3 1 1
7 13200 1 1 80 LYS HD2 H 7.921 3.113 5.185 1.00 . A A . 80 LYS HD2 1 1
7 13201 1 1 80 LYS HD3 H 6.821 4.262 5.946 1.00 . A A . 80 LYS HD3 1 1
7 13202 1 1 80 LYS HE2 H 6.099 2.440 7.487 1.00 . A A . 80 LYS HE2 1 1
7 13203 1 1 80 LYS HE3 H 7.355 1.418 6.788 1.00 . A A . 80 LYS HE3 1 1
7 13204 1 1 80 LYS HG2 H 5.776 3.399 3.974 1.00 . A A . 80 LYS HG2 1 1
7 13205 1 1 80 LYS HG3 H 4.934 2.750 5.380 1.00 . A A . 80 LYS HG3 1 1
7 13206 1 1 80 LYS HZ1 H 7.794 4.003 8.192 1.00 . A A . 80 LYS HZ1 1 1
7 13207 1 1 80 LYS HZ2 H 9.011 3.044 7.497 1.00 . A A . 80 LYS HZ2 1 1
7 13208 1 1 80 LYS HZ3 H 8.120 2.459 8.821 1.00 . A A . 80 LYS HZ3 1 1
7 13209 1 1 80 LYS N N 5.409 -0.404 2.658 1.00 . A A . 80 LYS N 1 1
7 13210 1 1 80 LYS NZ N 8.067 3.025 7.945 1.00 . A A . 80 LYS NZ 1 1
7 13211 1 1 80 LYS O O 4.626 2.898 1.834 1.00 . A A . 80 LYS O 1 1
7 13212 1 1 81 GLN C C 5.618 2.547 -0.958 1.00 . A A . 81 GLN C 1 1
7 13213 1 1 81 GLN CA C 6.745 2.563 0.071 1.00 . A A . 81 GLN CA 1 1
7 13214 1 1 81 GLN CB C 8.061 2.130 -0.580 1.00 . A A . 81 GLN CB 1 1
7 13215 1 1 81 GLN CD C 8.819 4.484 -1.087 1.00 . A A . 81 GLN CD 1 1
7 13216 1 1 81 GLN CG C 8.559 3.096 -1.643 1.00 . A A . 81 GLN CG 1 1
7 13217 1 1 81 GLN H H 6.997 0.925 1.391 1.00 . A A . 81 GLN H 1 1
7 13218 1 1 81 GLN HA H 6.857 3.571 0.446 1.00 . A A . 81 GLN HA 1 1
7 13219 1 1 81 GLN HB2 H 8.818 2.049 0.185 1.00 . A A . 81 GLN HB2 1 1
7 13220 1 1 81 GLN HB3 H 7.921 1.163 -1.040 1.00 . A A . 81 GLN HB3 1 1
7 13221 1 1 81 GLN HE21 H 6.955 5.030 -1.508 1.00 . A A . 81 GLN HE21 1 1
7 13222 1 1 81 GLN HE22 H 7.947 6.236 -0.767 1.00 . A A . 81 GLN HE22 1 1
7 13223 1 1 81 GLN HG2 H 9.479 2.713 -2.058 1.00 . A A . 81 GLN HG2 1 1
7 13224 1 1 81 GLN HG3 H 7.816 3.170 -2.424 1.00 . A A . 81 GLN HG3 1 1
7 13225 1 1 81 GLN N N 6.424 1.702 1.203 1.00 . A A . 81 GLN N 1 1
7 13226 1 1 81 GLN NE2 N 7.807 5.337 -1.126 1.00 . A A . 81 GLN NE2 1 1
7 13227 1 1 81 GLN O O 5.228 3.598 -1.475 1.00 . A A . 81 GLN O 1 1
7 13228 1 1 81 GLN OE1 O 9.920 4.786 -0.629 1.00 . A A . 81 GLN OE1 1 1
7 13229 1 1 82 TYR C C 2.769 1.992 -1.575 1.00 . A A . 82 TYR C 1 1
7 13230 1 1 82 TYR CA C 3.953 1.219 -2.143 1.00 . A A . 82 TYR CA 1 1
7 13231 1 1 82 TYR CB C 3.543 -0.249 -2.314 1.00 . A A . 82 TYR CB 1 1
7 13232 1 1 82 TYR CD1 C 5.568 -0.806 -3.736 1.00 . A A . 82 TYR CD1 1 1
7 13233 1 1 82 TYR CD2 C 4.755 -2.454 -2.218 1.00 . A A . 82 TYR CD2 1 1
7 13234 1 1 82 TYR CE1 C 6.567 -1.675 -4.144 1.00 . A A . 82 TYR CE1 1 1
7 13235 1 1 82 TYR CE2 C 5.745 -3.325 -2.621 1.00 . A A . 82 TYR CE2 1 1
7 13236 1 1 82 TYR CG C 4.646 -1.182 -2.766 1.00 . A A . 82 TYR CG 1 1
7 13237 1 1 82 TYR CZ C 6.650 -2.932 -3.581 1.00 . A A . 82 TYR CZ 1 1
7 13238 1 1 82 TYR H H 5.522 0.547 -0.881 1.00 . A A . 82 TYR H 1 1
7 13239 1 1 82 TYR HA H 4.217 1.631 -3.105 1.00 . A A . 82 TYR HA 1 1
7 13240 1 1 82 TYR HB2 H 3.176 -0.619 -1.369 1.00 . A A . 82 TYR HB2 1 1
7 13241 1 1 82 TYR HB3 H 2.748 -0.302 -3.043 1.00 . A A . 82 TYR HB3 1 1
7 13242 1 1 82 TYR HD1 H 5.500 0.178 -4.172 1.00 . A A . 82 TYR HD1 1 1
7 13243 1 1 82 TYR HD2 H 4.046 -2.762 -1.463 1.00 . A A . 82 TYR HD2 1 1
7 13244 1 1 82 TYR HE1 H 7.276 -1.366 -4.897 1.00 . A A . 82 TYR HE1 1 1
7 13245 1 1 82 TYR HE2 H 5.811 -4.310 -2.183 1.00 . A A . 82 TYR HE2 1 1
7 13246 1 1 82 TYR HH H 8.420 -3.313 -4.253 1.00 . A A . 82 TYR HH 1 1
7 13247 1 1 82 TYR N N 5.106 1.354 -1.257 1.00 . A A . 82 TYR N 1 1
7 13248 1 1 82 TYR O O 2.144 2.796 -2.269 1.00 . A A . 82 TYR O 1 1
7 13249 1 1 82 TYR OH O 7.631 -3.809 -3.988 1.00 . A A . 82 TYR OH 1 1
7 13250 1 1 83 ALA C C 1.536 3.917 0.353 1.00 . A A . 83 ALA C 1 1
7 13251 1 1 83 ALA CA C 1.380 2.406 0.391 1.00 . A A . 83 ALA CA 1 1
7 13252 1 1 83 ALA CB C 1.299 1.927 1.830 1.00 . A A . 83 ALA CB 1 1
7 13253 1 1 83 ALA H H 3.027 1.094 0.196 1.00 . A A . 83 ALA H 1 1
7 13254 1 1 83 ALA HA H 0.462 2.136 -0.107 1.00 . A A . 83 ALA HA 1 1
7 13255 1 1 83 ALA HB1 H 0.450 2.387 2.315 1.00 . A A . 83 ALA HB1 1 1
7 13256 1 1 83 ALA HB2 H 2.203 2.202 2.351 1.00 . A A . 83 ALA HB2 1 1
7 13257 1 1 83 ALA HB3 H 1.185 0.854 1.845 1.00 . A A . 83 ALA HB3 1 1
7 13258 1 1 83 ALA N N 2.480 1.748 -0.299 1.00 . A A . 83 ALA N 1 1
7 13259 1 1 83 ALA O O 0.570 4.638 0.136 1.00 . A A . 83 ALA O 1 1
7 13260 1 1 84 THR C C 2.634 6.428 -0.807 1.00 . A A . 84 THR C 1 1
7 13261 1 1 84 THR CA C 3.070 5.805 0.519 1.00 . A A . 84 THR CA 1 1
7 13262 1 1 84 THR CB C 4.579 6.039 0.735 1.00 . A A . 84 THR CB 1 1
7 13263 1 1 84 THR CG2 C 4.929 7.514 0.656 1.00 . A A . 84 THR CG2 1 1
7 13264 1 1 84 THR H H 3.484 3.744 0.748 1.00 . A A . 84 THR H 1 1
7 13265 1 1 84 THR HA H 2.532 6.285 1.324 1.00 . A A . 84 THR HA 1 1
7 13266 1 1 84 THR HB H 5.123 5.515 -0.039 1.00 . A A . 84 THR HB 1 1
7 13267 1 1 84 THR HG1 H 4.856 4.566 2.025 1.00 . A A . 84 THR HG1 1 1
7 13268 1 1 84 THR HG21 H 5.992 7.638 0.790 1.00 . A A . 84 THR HG21 1 1
7 13269 1 1 84 THR HG22 H 4.402 8.049 1.433 1.00 . A A . 84 THR HG22 1 1
7 13270 1 1 84 THR HG23 H 4.638 7.904 -0.309 1.00 . A A . 84 THR HG23 1 1
7 13271 1 1 84 THR N N 2.761 4.382 0.556 1.00 . A A . 84 THR N 1 1
7 13272 1 1 84 THR O O 2.079 7.529 -0.838 1.00 . A A . 84 THR O 1 1
7 13273 1 1 84 THR OG1 O 4.975 5.525 2.012 1.00 . A A . 84 THR OG1 1 1
7 13274 1 1 85 ALA C C 0.959 6.225 -3.338 1.00 . A A . 85 ALA C 1 1
7 13275 1 1 85 ALA CA C 2.480 6.184 -3.212 1.00 . A A . 85 ALA CA 1 1
7 13276 1 1 85 ALA CB C 3.088 5.299 -4.286 1.00 . A A . 85 ALA CB 1 1
7 13277 1 1 85 ALA H H 3.309 4.836 -1.809 1.00 . A A . 85 ALA H 1 1
7 13278 1 1 85 ALA HA H 2.869 7.185 -3.336 1.00 . A A . 85 ALA HA 1 1
7 13279 1 1 85 ALA HB1 H 2.718 4.290 -4.172 1.00 . A A . 85 ALA HB1 1 1
7 13280 1 1 85 ALA HB2 H 4.163 5.300 -4.185 1.00 . A A . 85 ALA HB2 1 1
7 13281 1 1 85 ALA HB3 H 2.816 5.675 -5.260 1.00 . A A . 85 ALA HB3 1 1
7 13282 1 1 85 ALA N N 2.868 5.711 -1.895 1.00 . A A . 85 ALA N 1 1
7 13283 1 1 85 ALA O O 0.396 7.160 -3.915 1.00 . A A . 85 ALA O 1 1
7 13284 1 1 86 ILE C C -1.757 6.231 -1.914 1.00 . A A . 86 ILE C 1 1
7 13285 1 1 86 ILE CA C -1.151 5.143 -2.801 1.00 . A A . 86 ILE CA 1 1
7 13286 1 1 86 ILE CB C -1.646 3.757 -2.335 1.00 . A A . 86 ILE CB 1 1
7 13287 1 1 86 ILE CD1 C -1.337 1.256 -2.742 1.00 . A A . 86 ILE CD1 1 1
7 13288 1 1 86 ILE CG1 C -1.006 2.662 -3.193 1.00 . A A . 86 ILE CG1 1 1
7 13289 1 1 86 ILE CG2 C -3.168 3.678 -2.407 1.00 . A A . 86 ILE CG2 1 1
7 13290 1 1 86 ILE H H 0.813 4.501 -2.344 1.00 . A A . 86 ILE H 1 1
7 13291 1 1 86 ILE HA H -1.478 5.298 -3.819 1.00 . A A . 86 ILE HA 1 1
7 13292 1 1 86 ILE HB H -1.348 3.620 -1.307 1.00 . A A . 86 ILE HB 1 1
7 13293 1 1 86 ILE HD11 H -1.004 1.117 -1.725 1.00 . A A . 86 ILE HD11 1 1
7 13294 1 1 86 ILE HD12 H -0.839 0.546 -3.387 1.00 . A A . 86 ILE HD12 1 1
7 13295 1 1 86 ILE HD13 H -2.406 1.104 -2.797 1.00 . A A . 86 ILE HD13 1 1
7 13296 1 1 86 ILE HG12 H -1.345 2.768 -4.213 1.00 . A A . 86 ILE HG12 1 1
7 13297 1 1 86 ILE HG13 H 0.068 2.774 -3.164 1.00 . A A . 86 ILE HG13 1 1
7 13298 1 1 86 ILE HG21 H -3.493 2.702 -2.077 1.00 . A A . 86 ILE HG21 1 1
7 13299 1 1 86 ILE HG22 H -3.490 3.839 -3.425 1.00 . A A . 86 ILE HG22 1 1
7 13300 1 1 86 ILE HG23 H -3.599 4.435 -1.769 1.00 . A A . 86 ILE HG23 1 1
7 13301 1 1 86 ILE N N 0.303 5.218 -2.781 1.00 . A A . 86 ILE N 1 1
7 13302 1 1 86 ILE O O -2.755 6.850 -2.271 1.00 . A A . 86 ILE O 1 1
7 13303 1 1 87 MET C C -1.452 8.887 -0.515 1.00 . A A . 87 MET C 1 1
7 13304 1 1 87 MET CA C -1.575 7.522 0.149 1.00 . A A . 87 MET CA 1 1
7 13305 1 1 87 MET CB C -0.763 7.502 1.447 1.00 . A A . 87 MET CB 1 1
7 13306 1 1 87 MET CE C -0.133 4.496 4.252 1.00 . A A . 87 MET CE 1 1
7 13307 1 1 87 MET CG C -0.918 6.217 2.241 1.00 . A A . 87 MET CG 1 1
7 13308 1 1 87 MET H H -0.353 5.918 -0.518 1.00 . A A . 87 MET H 1 1
7 13309 1 1 87 MET HA H -2.613 7.340 0.381 1.00 . A A . 87 MET HA 1 1
7 13310 1 1 87 MET HB2 H 0.283 7.628 1.208 1.00 . A A . 87 MET HB2 1 1
7 13311 1 1 87 MET HB3 H -1.082 8.324 2.069 1.00 . A A . 87 MET HB3 1 1
7 13312 1 1 87 MET HE1 H 0.393 4.330 5.180 1.00 . A A . 87 MET HE1 1 1
7 13313 1 1 87 MET HE2 H 0.250 3.828 3.495 1.00 . A A . 87 MET HE2 1 1
7 13314 1 1 87 MET HE3 H -1.188 4.307 4.397 1.00 . A A . 87 MET HE3 1 1
7 13315 1 1 87 MET HG2 H -1.952 6.113 2.531 1.00 . A A . 87 MET HG2 1 1
7 13316 1 1 87 MET HG3 H -0.636 5.387 1.612 1.00 . A A . 87 MET HG3 1 1
7 13317 1 1 87 MET N N -1.131 6.471 -0.765 1.00 . A A . 87 MET N 1 1
7 13318 1 1 87 MET O O -2.283 9.764 -0.305 1.00 . A A . 87 MET O 1 1
7 13319 1 1 87 MET SD S 0.103 6.192 3.727 1.00 . A A . 87 MET SD 1 1
7 13320 1 1 88 ARG C C -1.391 10.495 -3.038 1.00 . A A . 88 ARG C 1 1
7 13321 1 1 88 ARG CA C -0.212 10.271 -2.093 1.00 . A A . 88 ARG CA 1 1
7 13322 1 1 88 ARG CB C 1.091 10.171 -2.886 1.00 . A A . 88 ARG CB 1 1
7 13323 1 1 88 ARG CD C 2.845 11.279 -4.271 1.00 . A A . 88 ARG CD 1 1
7 13324 1 1 88 ARG CG C 1.559 11.481 -3.490 1.00 . A A . 88 ARG CG 1 1
7 13325 1 1 88 ARG CZ C 4.809 12.679 -4.769 1.00 . A A . 88 ARG CZ 1 1
7 13326 1 1 88 ARG H H 0.232 8.313 -1.419 1.00 . A A . 88 ARG H 1 1
7 13327 1 1 88 ARG HA H -0.148 11.096 -1.401 1.00 . A A . 88 ARG HA 1 1
7 13328 1 1 88 ARG HB2 H 1.869 9.809 -2.232 1.00 . A A . 88 ARG HB2 1 1
7 13329 1 1 88 ARG HB3 H 0.953 9.461 -3.690 1.00 . A A . 88 ARG HB3 1 1
7 13330 1 1 88 ARG HD2 H 3.522 10.689 -3.673 1.00 . A A . 88 ARG HD2 1 1
7 13331 1 1 88 ARG HD3 H 2.615 10.748 -5.182 1.00 . A A . 88 ARG HD3 1 1
7 13332 1 1 88 ARG HE H 2.913 13.336 -4.716 1.00 . A A . 88 ARG HE 1 1
7 13333 1 1 88 ARG HG2 H 0.795 11.855 -4.157 1.00 . A A . 88 ARG HG2 1 1
7 13334 1 1 88 ARG HG3 H 1.733 12.193 -2.698 1.00 . A A . 88 ARG HG3 1 1
7 13335 1 1 88 ARG HH11 H 5.217 10.716 -4.454 1.00 . A A . 88 ARG HH11 1 1
7 13336 1 1 88 ARG HH12 H 6.604 11.727 -4.750 1.00 . A A . 88 ARG HH12 1 1
7 13337 1 1 88 ARG HH21 H 4.729 14.673 -5.151 1.00 . A A . 88 ARG HH21 1 1
7 13338 1 1 88 ARG HH22 H 6.320 13.969 -5.190 1.00 . A A . 88 ARG HH22 1 1
7 13339 1 1 88 ARG N N -0.416 9.046 -1.330 1.00 . A A . 88 ARG N 1 1
7 13340 1 1 88 ARG NE N 3.493 12.543 -4.610 1.00 . A A . 88 ARG NE 1 1
7 13341 1 1 88 ARG NH1 N 5.604 11.623 -4.654 1.00 . A A . 88 ARG NH1 1 1
7 13342 1 1 88 ARG NH2 N 5.327 13.867 -5.055 1.00 . A A . 88 ARG NH2 1 1
7 13343 1 1 88 ARG O O -1.880 11.615 -3.207 1.00 . A A . 88 ARG O 1 1
7 13344 1 1 89 TYR C C -4.277 9.688 -3.691 1.00 . A A . 89 TYR C 1 1
7 13345 1 1 89 TYR CA C -3.012 9.430 -4.516 1.00 . A A . 89 TYR CA 1 1
7 13346 1 1 89 TYR CB C -3.102 8.092 -5.265 1.00 . A A . 89 TYR CB 1 1
7 13347 1 1 89 TYR CD1 C -4.038 8.811 -7.503 1.00 . A A . 89 TYR CD1 1 1
7 13348 1 1 89 TYR CD2 C -5.239 7.176 -6.251 1.00 . A A . 89 TYR CD2 1 1
7 13349 1 1 89 TYR CE1 C -4.983 8.739 -8.507 1.00 . A A . 89 TYR CE1 1 1
7 13350 1 1 89 TYR CE2 C -6.188 7.103 -7.253 1.00 . A A . 89 TYR CE2 1 1
7 13351 1 1 89 TYR CG C -4.150 8.032 -6.356 1.00 . A A . 89 TYR CG 1 1
7 13352 1 1 89 TYR CZ C -6.055 7.885 -8.376 1.00 . A A . 89 TYR CZ 1 1
7 13353 1 1 89 TYR H H -1.387 8.553 -3.491 1.00 . A A . 89 TYR H 1 1
7 13354 1 1 89 TYR HA H -2.884 10.231 -5.229 1.00 . A A . 89 TYR HA 1 1
7 13355 1 1 89 TYR HB2 H -2.146 7.886 -5.723 1.00 . A A . 89 TYR HB2 1 1
7 13356 1 1 89 TYR HB3 H -3.323 7.311 -4.552 1.00 . A A . 89 TYR HB3 1 1
7 13357 1 1 89 TYR HD1 H -3.201 9.482 -7.606 1.00 . A A . 89 TYR HD1 1 1
7 13358 1 1 89 TYR HD2 H -5.343 6.563 -5.369 1.00 . A A . 89 TYR HD2 1 1
7 13359 1 1 89 TYR HE1 H -4.879 9.352 -9.391 1.00 . A A . 89 TYR HE1 1 1
7 13360 1 1 89 TYR HE2 H -7.030 6.432 -7.151 1.00 . A A . 89 TYR HE2 1 1
7 13361 1 1 89 TYR HH H -7.870 7.717 -8.989 1.00 . A A . 89 TYR HH 1 1
7 13362 1 1 89 TYR N N -1.849 9.407 -3.642 1.00 . A A . 89 TYR N 1 1
7 13363 1 1 89 TYR O O -5.196 10.374 -4.134 1.00 . A A . 89 TYR O 1 1
7 13364 1 1 89 TYR OH O -6.996 7.811 -9.379 1.00 . A A . 89 TYR OH 1 1
7 13365 1 1 90 ALA C C -5.525 10.782 -1.082 1.00 . A A . 90 ALA C 1 1
7 13366 1 1 90 ALA CA C -5.409 9.333 -1.553 1.00 . A A . 90 ALA CA 1 1
7 13367 1 1 90 ALA CB C -5.256 8.402 -0.360 1.00 . A A . 90 ALA CB 1 1
7 13368 1 1 90 ALA H H -3.522 8.617 -2.185 1.00 . A A . 90 ALA H 1 1
7 13369 1 1 90 ALA HA H -6.315 9.061 -2.075 1.00 . A A . 90 ALA HA 1 1
7 13370 1 1 90 ALA HB1 H -6.114 8.502 0.287 1.00 . A A . 90 ALA HB1 1 1
7 13371 1 1 90 ALA HB2 H -4.360 8.660 0.185 1.00 . A A . 90 ALA HB2 1 1
7 13372 1 1 90 ALA HB3 H -5.184 7.383 -0.708 1.00 . A A . 90 ALA HB3 1 1
7 13373 1 1 90 ALA N N -4.290 9.158 -2.472 1.00 . A A . 90 ALA N 1 1
7 13374 1 1 90 ALA O O -6.629 11.298 -0.915 1.00 . A A . 90 ALA O 1 1
7 13375 1 1 91 VAL C C -4.925 13.695 -1.604 1.00 . A A . 91 VAL C 1 1
7 13376 1 1 91 VAL CA C -4.356 12.838 -0.477 1.00 . A A . 91 VAL CA 1 1
7 13377 1 1 91 VAL CB C -2.922 13.315 -0.137 1.00 . A A . 91 VAL CB 1 1
7 13378 1 1 91 VAL CG1 C -2.896 14.810 0.145 1.00 . A A . 91 VAL CG1 1 1
7 13379 1 1 91 VAL CG2 C -2.373 12.552 1.057 1.00 . A A . 91 VAL CG2 1 1
7 13380 1 1 91 VAL H H -3.532 10.936 -0.930 1.00 . A A . 91 VAL H 1 1
7 13381 1 1 91 VAL HA H -4.974 12.959 0.402 1.00 . A A . 91 VAL HA 1 1
7 13382 1 1 91 VAL HB H -2.286 13.119 -0.987 1.00 . A A . 91 VAL HB 1 1
7 13383 1 1 91 VAL HG11 H -3.232 15.347 -0.729 1.00 . A A . 91 VAL HG11 1 1
7 13384 1 1 91 VAL HG12 H -1.889 15.114 0.390 1.00 . A A . 91 VAL HG12 1 1
7 13385 1 1 91 VAL HG13 H -3.550 15.030 0.977 1.00 . A A . 91 VAL HG13 1 1
7 13386 1 1 91 VAL HG21 H -2.330 11.499 0.824 1.00 . A A . 91 VAL HG21 1 1
7 13387 1 1 91 VAL HG22 H -3.017 12.707 1.909 1.00 . A A . 91 VAL HG22 1 1
7 13388 1 1 91 VAL HG23 H -1.381 12.911 1.288 1.00 . A A . 91 VAL HG23 1 1
7 13389 1 1 91 VAL N N -4.382 11.427 -0.855 1.00 . A A . 91 VAL N 1 1
7 13390 1 1 91 VAL O O -5.668 14.648 -1.362 1.00 . A A . 91 VAL O 1 1
7 13391 1 1 92 GLN C C -6.610 13.846 -4.137 1.00 . A A . 92 GLN C 1 1
7 13392 1 1 92 GLN CA C -5.100 14.027 -4.013 1.00 . A A . 92 GLN CA 1 1
7 13393 1 1 92 GLN CB C -4.402 13.520 -5.273 1.00 . A A . 92 GLN CB 1 1
7 13394 1 1 92 GLN CD C -2.226 13.274 -6.523 1.00 . A A . 92 GLN CD 1 1
7 13395 1 1 92 GLN CG C -2.943 13.928 -5.361 1.00 . A A . 92 GLN CG 1 1
7 13396 1 1 92 GLN H H -3.969 12.579 -2.960 1.00 . A A . 92 GLN H 1 1
7 13397 1 1 92 GLN HA H -4.887 15.079 -3.893 1.00 . A A . 92 GLN HA 1 1
7 13398 1 1 92 GLN HB2 H -4.455 12.442 -5.291 1.00 . A A . 92 GLN HB2 1 1
7 13399 1 1 92 GLN HB3 H -4.916 13.912 -6.139 1.00 . A A . 92 GLN HB3 1 1
7 13400 1 1 92 GLN HE21 H -1.661 11.772 -5.356 1.00 . A A . 92 GLN HE21 1 1
7 13401 1 1 92 GLN HE22 H -1.131 11.687 -7.004 1.00 . A A . 92 GLN HE22 1 1
7 13402 1 1 92 GLN HG2 H -2.887 14.999 -5.480 1.00 . A A . 92 GLN HG2 1 1
7 13403 1 1 92 GLN HG3 H -2.448 13.642 -4.445 1.00 . A A . 92 GLN HG3 1 1
7 13404 1 1 92 GLN N N -4.587 13.333 -2.838 1.00 . A A . 92 GLN N 1 1
7 13405 1 1 92 GLN NE2 N -1.614 12.130 -6.268 1.00 . A A . 92 GLN NE2 1 1
7 13406 1 1 92 GLN O O -7.315 14.747 -4.590 1.00 . A A . 92 GLN O 1 1
7 13407 1 1 92 GLN OE1 O -2.215 13.798 -7.637 1.00 . A A . 92 GLN OE1 1 1
7 13408 1 1 93 GLN C C -9.206 12.948 -2.471 1.00 . A A . 93 GLN C 1 1
7 13409 1 1 93 GLN CA C -8.539 12.419 -3.740 1.00 . A A . 93 GLN CA 1 1
7 13410 1 1 93 GLN CB C -8.814 10.923 -3.895 1.00 . A A . 93 GLN CB 1 1
7 13411 1 1 93 GLN CD C -8.847 8.953 -5.469 1.00 . A A . 93 GLN CD 1 1
7 13412 1 1 93 GLN CG C -8.332 10.355 -5.218 1.00 . A A . 93 GLN CG 1 1
7 13413 1 1 93 GLN H H -6.490 11.985 -3.410 1.00 . A A . 93 GLN H 1 1
7 13414 1 1 93 GLN HA H -8.956 12.939 -4.590 1.00 . A A . 93 GLN HA 1 1
7 13415 1 1 93 GLN HB2 H -8.317 10.391 -3.097 1.00 . A A . 93 GLN HB2 1 1
7 13416 1 1 93 GLN HB3 H -9.878 10.754 -3.820 1.00 . A A . 93 GLN HB3 1 1
7 13417 1 1 93 GLN HE21 H -8.857 9.285 -7.429 1.00 . A A . 93 GLN HE21 1 1
7 13418 1 1 93 GLN HE22 H -9.392 7.718 -6.922 1.00 . A A . 93 GLN HE22 1 1
7 13419 1 1 93 GLN HG2 H -8.675 10.996 -6.016 1.00 . A A . 93 GLN HG2 1 1
7 13420 1 1 93 GLN HG3 H -7.253 10.332 -5.213 1.00 . A A . 93 GLN HG3 1 1
7 13421 1 1 93 GLN N N -7.104 12.684 -3.722 1.00 . A A . 93 GLN N 1 1
7 13422 1 1 93 GLN NE2 N -9.049 8.616 -6.734 1.00 . A A . 93 GLN NE2 1 1
7 13423 1 1 93 GLN O O -10.415 12.805 -2.290 1.00 . A A . 93 GLN O 1 1
7 13424 1 1 93 GLN OE1 O -9.078 8.186 -4.539 1.00 . A A . 93 GLN OE1 1 1
7 13425 1 1 94 LYS C C -9.465 13.156 0.602 1.00 . A A . 94 LYS C 1 1
7 13426 1 1 94 LYS CA C -8.865 14.179 -0.361 1.00 . A A . 94 LYS CA 1 1
7 13427 1 1 94 LYS CB C -9.898 15.265 -0.667 1.00 . A A . 94 LYS CB 1 1
7 13428 1 1 94 LYS CD C -10.974 17.421 0.063 1.00 . A A . 94 LYS CD 1 1
7 13429 1 1 94 LYS CE C -10.857 18.607 1.005 1.00 . A A . 94 LYS CE 1 1
7 13430 1 1 94 LYS CG C -9.916 16.377 0.367 1.00 . A A . 94 LYS CG 1 1
7 13431 1 1 94 LYS H H -7.435 13.571 -1.798 1.00 . A A . 94 LYS H 1 1
7 13432 1 1 94 LYS HA H -8.011 14.638 0.115 1.00 . A A . 94 LYS HA 1 1
7 13433 1 1 94 LYS HB2 H -9.680 15.696 -1.634 1.00 . A A . 94 LYS HB2 1 1
7 13434 1 1 94 LYS HB3 H -10.880 14.807 -0.694 1.00 . A A . 94 LYS HB3 1 1
7 13435 1 1 94 LYS HD2 H -10.846 17.766 -0.952 1.00 . A A . 94 LYS HD2 1 1
7 13436 1 1 94 LYS HD3 H -11.951 16.975 0.177 1.00 . A A . 94 LYS HD3 1 1
7 13437 1 1 94 LYS HE2 H -9.880 19.050 0.883 1.00 . A A . 94 LYS HE2 1 1
7 13438 1 1 94 LYS HE3 H -11.614 19.331 0.744 1.00 . A A . 94 LYS HE3 1 1
7 13439 1 1 94 LYS HG2 H -10.121 15.948 1.337 1.00 . A A . 94 LYS HG2 1 1
7 13440 1 1 94 LYS HG3 H -8.947 16.855 0.382 1.00 . A A . 94 LYS HG3 1 1
7 13441 1 1 94 LYS HZ1 H -12.022 17.935 2.606 1.00 . A A . 94 LYS HZ1 1 1
7 13442 1 1 94 LYS HZ2 H -10.796 19.018 3.053 1.00 . A A . 94 LYS HZ2 1 1
7 13443 1 1 94 LYS HZ3 H -10.410 17.411 2.668 1.00 . A A . 94 LYS HZ3 1 1
7 13444 1 1 94 LYS N N -8.395 13.547 -1.599 1.00 . A A . 94 LYS N 1 1
7 13445 1 1 94 LYS NZ N -11.031 18.215 2.429 1.00 . A A . 94 LYS NZ 1 1
7 13446 1 1 94 LYS O O -10.249 13.504 1.487 1.00 . A A . 94 LYS O 1 1
7 13447 1 1 95 MET C C -8.987 10.932 2.687 1.00 . A A . 95 MET C 1 1
7 13448 1 1 95 MET CA C -9.615 10.849 1.305 1.00 . A A . 95 MET CA 1 1
7 13449 1 1 95 MET CB C -9.365 9.467 0.704 1.00 . A A . 95 MET CB 1 1
7 13450 1 1 95 MET CE C -8.380 6.979 -0.782 1.00 . A A . 95 MET CE 1 1
7 13451 1 1 95 MET CG C -9.902 9.303 -0.704 1.00 . A A . 95 MET CG 1 1
7 13452 1 1 95 MET H H -8.427 11.676 -0.247 1.00 . A A . 95 MET H 1 1
7 13453 1 1 95 MET HA H -10.678 11.005 1.397 1.00 . A A . 95 MET HA 1 1
7 13454 1 1 95 MET HB2 H -8.301 9.284 0.683 1.00 . A A . 95 MET HB2 1 1
7 13455 1 1 95 MET HB3 H -9.836 8.725 1.333 1.00 . A A . 95 MET HB3 1 1
7 13456 1 1 95 MET HE1 H -8.168 7.198 0.253 1.00 . A A . 95 MET HE1 1 1
7 13457 1 1 95 MET HE2 H -7.652 7.471 -1.409 1.00 . A A . 95 MET HE2 1 1
7 13458 1 1 95 MET HE3 H -8.334 5.910 -0.941 1.00 . A A . 95 MET HE3 1 1
7 13459 1 1 95 MET HG2 H -10.887 9.745 -0.755 1.00 . A A . 95 MET HG2 1 1
7 13460 1 1 95 MET HG3 H -9.242 9.813 -1.389 1.00 . A A . 95 MET HG3 1 1
7 13461 1 1 95 MET N N -9.084 11.899 0.449 1.00 . A A . 95 MET N 1 1
7 13462 1 1 95 MET O O -9.672 10.829 3.704 1.00 . A A . 95 MET O 1 1
7 13463 1 1 95 MET SD S -10.019 7.573 -1.193 1.00 . A A . 95 MET SD 1 1
7 13464 1 1 96 ILE C C -6.380 12.643 4.123 1.00 . A A . 96 ILE C 1 1
7 13465 1 1 96 ILE CA C -6.962 11.248 3.971 1.00 . A A . 96 ILE CA 1 1
7 13466 1 1 96 ILE CB C -5.826 10.207 4.085 1.00 . A A . 96 ILE CB 1 1
7 13467 1 1 96 ILE CD1 C -3.654 9.414 3.005 1.00 . A A . 96 ILE CD1 1 1
7 13468 1 1 96 ILE CG1 C -4.844 10.346 2.916 1.00 . A A . 96 ILE CG1 1 1
7 13469 1 1 96 ILE CG2 C -6.401 8.798 4.135 1.00 . A A . 96 ILE CG2 1 1
7 13470 1 1 96 ILE H H -7.190 11.219 1.874 1.00 . A A . 96 ILE H 1 1
7 13471 1 1 96 ILE HA H -7.664 11.074 4.773 1.00 . A A . 96 ILE HA 1 1
7 13472 1 1 96 ILE HB H -5.299 10.386 5.010 1.00 . A A . 96 ILE HB 1 1
7 13473 1 1 96 ILE HD11 H -3.090 9.636 3.900 1.00 . A A . 96 ILE HD11 1 1
7 13474 1 1 96 ILE HD12 H -3.024 9.551 2.139 1.00 . A A . 96 ILE HD12 1 1
7 13475 1 1 96 ILE HD13 H -3.998 8.390 3.042 1.00 . A A . 96 ILE HD13 1 1
7 13476 1 1 96 ILE HG12 H -5.361 10.131 1.992 1.00 . A A . 96 ILE HG12 1 1
7 13477 1 1 96 ILE HG13 H -4.470 11.360 2.886 1.00 . A A . 96 ILE HG13 1 1
7 13478 1 1 96 ILE HG21 H -6.970 8.609 3.236 1.00 . A A . 96 ILE HG21 1 1
7 13479 1 1 96 ILE HG22 H -7.047 8.702 4.995 1.00 . A A . 96 ILE HG22 1 1
7 13480 1 1 96 ILE HG23 H -5.596 8.082 4.209 1.00 . A A . 96 ILE HG23 1 1
7 13481 1 1 96 ILE N N -7.681 11.132 2.717 1.00 . A A . 96 ILE N 1 1
7 13482 1 1 96 ILE O O -6.199 13.360 3.136 1.00 . A A . 96 ILE O 1 1
7 13483 1 1 97 ARG C C -4.136 14.410 4.947 1.00 . A A . 97 ARG C 1 1
7 13484 1 1 97 ARG CA C -5.470 14.294 5.675 1.00 . A A . 97 ARG CA 1 1
7 13485 1 1 97 ARG CB C -5.244 14.396 7.184 1.00 . A A . 97 ARG CB 1 1
7 13486 1 1 97 ARG CD C -6.437 13.800 9.314 1.00 . A A . 97 ARG CD 1 1
7 13487 1 1 97 ARG CG C -6.522 14.545 7.992 1.00 . A A . 97 ARG CG 1 1
7 13488 1 1 97 ARG CZ C -6.211 11.443 10.035 1.00 . A A . 97 ARG CZ 1 1
7 13489 1 1 97 ARG H H -6.364 12.425 6.100 1.00 . A A . 97 ARG H 1 1
7 13490 1 1 97 ARG HA H -6.124 15.092 5.356 1.00 . A A . 97 ARG HA 1 1
7 13491 1 1 97 ARG HB2 H -4.735 13.503 7.520 1.00 . A A . 97 ARG HB2 1 1
7 13492 1 1 97 ARG HB3 H -4.615 15.252 7.385 1.00 . A A . 97 ARG HB3 1 1
7 13493 1 1 97 ARG HD2 H -5.478 14.000 9.767 1.00 . A A . 97 ARG HD2 1 1
7 13494 1 1 97 ARG HD3 H -7.223 14.154 9.963 1.00 . A A . 97 ARG HD3 1 1
7 13495 1 1 97 ARG HE H -7.007 12.050 8.298 1.00 . A A . 97 ARG HE 1 1
7 13496 1 1 97 ARG HG2 H -6.690 15.591 8.190 1.00 . A A . 97 ARG HG2 1 1
7 13497 1 1 97 ARG HG3 H -7.347 14.147 7.418 1.00 . A A . 97 ARG HG3 1 1
7 13498 1 1 97 ARG HH11 H -5.473 12.791 11.367 1.00 . A A . 97 ARG HH11 1 1
7 13499 1 1 97 ARG HH12 H -5.368 11.120 11.848 1.00 . A A . 97 ARG HH12 1 1
7 13500 1 1 97 ARG HH21 H -6.839 9.849 8.939 1.00 . A A . 97 ARG HH21 1 1
7 13501 1 1 97 ARG HH22 H -6.129 9.469 10.479 1.00 . A A . 97 ARG HH22 1 1
7 13502 1 1 97 ARG N N -6.113 13.021 5.364 1.00 . A A . 97 ARG N 1 1
7 13503 1 1 97 ARG NE N -6.584 12.354 9.135 1.00 . A A . 97 ARG NE 1 1
7 13504 1 1 97 ARG NH1 N -5.637 11.814 11.172 1.00 . A A . 97 ARG NH1 1 1
7 13505 1 1 97 ARG NH2 N -6.409 10.152 9.800 1.00 . A A . 97 ARG NH2 1 1
7 13506 1 1 97 ARG O O -3.917 15.326 4.153 1.00 . A A . 97 ARG O 1 1
7 13507 1 1 98 PHE C C -1.414 11.985 4.842 1.00 . A A . 98 PHE C 1 1
7 13508 1 1 98 PHE CA C -1.947 13.393 4.620 1.00 . A A . 98 PHE CA 1 1
7 13509 1 1 98 PHE CB C -1.015 14.447 5.240 1.00 . A A . 98 PHE CB 1 1
7 13510 1 1 98 PHE CD1 C 0.367 15.137 3.256 1.00 . A A . 98 PHE CD1 1 1
7 13511 1 1 98 PHE CD2 C 1.488 14.245 5.164 1.00 . A A . 98 PHE CD2 1 1
7 13512 1 1 98 PHE CE1 C 1.580 15.293 2.613 1.00 . A A . 98 PHE CE1 1 1
7 13513 1 1 98 PHE CE2 C 2.703 14.398 4.525 1.00 . A A . 98 PHE CE2 1 1
7 13514 1 1 98 PHE CG C 0.306 14.612 4.537 1.00 . A A . 98 PHE CG 1 1
7 13515 1 1 98 PHE CZ C 2.749 14.923 3.248 1.00 . A A . 98 PHE CZ 1 1
7 13516 1 1 98 PHE H H -3.506 12.776 5.886 1.00 . A A . 98 PHE H 1 1
7 13517 1 1 98 PHE HA H -2.051 13.572 3.560 1.00 . A A . 98 PHE HA 1 1
7 13518 1 1 98 PHE HB2 H -1.513 15.404 5.231 1.00 . A A . 98 PHE HB2 1 1
7 13519 1 1 98 PHE HB3 H -0.811 14.169 6.264 1.00 . A A . 98 PHE HB3 1 1
7 13520 1 1 98 PHE HD1 H -0.548 15.427 2.758 1.00 . A A . 98 PHE HD1 1 1
7 13521 1 1 98 PHE HD2 H 1.453 13.833 6.161 1.00 . A A . 98 PHE HD2 1 1
7 13522 1 1 98 PHE HE1 H 1.614 15.702 1.613 1.00 . A A . 98 PHE HE1 1 1
7 13523 1 1 98 PHE HE2 H 3.616 14.109 5.024 1.00 . A A . 98 PHE HE2 1 1
7 13524 1 1 98 PHE HZ H 3.699 15.045 2.749 1.00 . A A . 98 PHE HZ 1 1
7 13525 1 1 98 PHE N N -3.261 13.464 5.231 1.00 . A A . 98 PHE N 1 1
7 13526 1 1 98 PHE O O -2.111 11.165 5.439 1.00 . A A . 98 PHE O 1 1
7 13527 1 1 99 ASN C C 0.795 10.249 6.046 1.00 . A A . 99 ASN C 1 1
7 13528 1 1 99 ASN CA C 0.402 10.394 4.580 1.00 . A A . 99 ASN CA 1 1
7 13529 1 1 99 ASN CB C 1.651 10.214 3.708 1.00 . A A . 99 ASN CB 1 1
7 13530 1 1 99 ASN CG C 1.358 10.193 2.220 1.00 . A A . 99 ASN CG 1 1
7 13531 1 1 99 ASN H H 0.259 12.368 3.826 1.00 . A A . 99 ASN H 1 1
7 13532 1 1 99 ASN HA H -0.319 9.630 4.330 1.00 . A A . 99 ASN HA 1 1
7 13533 1 1 99 ASN HB2 H 2.335 11.027 3.904 1.00 . A A . 99 ASN HB2 1 1
7 13534 1 1 99 ASN HB3 H 2.130 9.283 3.972 1.00 . A A . 99 ASN HB3 1 1
7 13535 1 1 99 ASN HD21 H 2.875 8.952 1.926 1.00 . A A . 99 ASN HD21 1 1
7 13536 1 1 99 ASN HD22 H 1.996 9.408 0.512 1.00 . A A . 99 ASN HD22 1 1
7 13537 1 1 99 ASN N N -0.219 11.695 4.354 1.00 . A A . 99 ASN N 1 1
7 13538 1 1 99 ASN ND2 N 2.156 9.442 1.479 1.00 . A A . 99 ASN ND2 1 1
7 13539 1 1 99 ASN O O 1.769 10.860 6.487 1.00 . A A . 99 ASN O 1 1
7 13540 1 1 99 ASN OD1 O 0.433 10.840 1.739 1.00 . A A . 99 ASN OD1 1 1
7 13541 1 1 100 PRO C C 1.725 8.696 8.493 1.00 . A A . 100 PRO C 1 1
7 13542 1 1 100 PRO CA C 0.328 9.242 8.251 1.00 . A A . 100 PRO CA 1 1
7 13543 1 1 100 PRO CB C -0.724 8.221 8.697 1.00 . A A . 100 PRO CB 1 1
7 13544 1 1 100 PRO CD C -1.059 8.584 6.363 1.00 . A A . 100 PRO CD 1 1
7 13545 1 1 100 PRO CG C -1.778 8.269 7.643 1.00 . A A . 100 PRO CG 1 1
7 13546 1 1 100 PRO HA H 0.200 10.165 8.798 1.00 . A A . 100 PRO HA 1 1
7 13547 1 1 100 PRO HB2 H -0.270 7.242 8.761 1.00 . A A . 100 PRO HB2 1 1
7 13548 1 1 100 PRO HB3 H -1.116 8.504 9.662 1.00 . A A . 100 PRO HB3 1 1
7 13549 1 1 100 PRO HD2 H -0.704 7.677 5.895 1.00 . A A . 100 PRO HD2 1 1
7 13550 1 1 100 PRO HD3 H -1.704 9.132 5.693 1.00 . A A . 100 PRO HD3 1 1
7 13551 1 1 100 PRO HG2 H -2.271 7.310 7.572 1.00 . A A . 100 PRO HG2 1 1
7 13552 1 1 100 PRO HG3 H -2.495 9.045 7.873 1.00 . A A . 100 PRO HG3 1 1
7 13553 1 1 100 PRO N N 0.065 9.420 6.817 1.00 . A A . 100 PRO N 1 1
7 13554 1 1 100 PRO O O 2.339 8.938 9.534 1.00 . A A . 100 PRO O 1 1
7 13555 1 1 101 ALA C C 4.620 8.520 7.599 1.00 . A A . 101 ALA C 1 1
7 13556 1 1 101 ALA CA C 3.564 7.412 7.549 1.00 . A A . 101 ALA CA 1 1
7 13557 1 1 101 ALA CB C 3.788 6.501 6.350 1.00 . A A . 101 ALA CB 1 1
7 13558 1 1 101 ALA H H 1.674 7.816 6.706 1.00 . A A . 101 ALA H 1 1
7 13559 1 1 101 ALA HA H 3.635 6.813 8.445 1.00 . A A . 101 ALA HA 1 1
7 13560 1 1 101 ALA HB1 H 3.006 5.754 6.316 1.00 . A A . 101 ALA HB1 1 1
7 13561 1 1 101 ALA HB2 H 4.747 6.013 6.440 1.00 . A A . 101 ALA HB2 1 1
7 13562 1 1 101 ALA HB3 H 3.766 7.085 5.443 1.00 . A A . 101 ALA HB3 1 1
7 13563 1 1 101 ALA N N 2.228 7.975 7.498 1.00 . A A . 101 ALA N 1 1
7 13564 1 1 101 ALA O O 5.742 8.301 8.054 1.00 . A A . 101 ALA O 1 1
7 13565 1 1 102 TYR C C 4.753 11.800 8.328 1.00 . A A . 102 TYR C 1 1
7 13566 1 1 102 TYR CA C 5.125 10.874 7.176 1.00 . A A . 102 TYR CA 1 1
7 13567 1 1 102 TYR CB C 5.079 11.649 5.859 1.00 . A A . 102 TYR CB 1 1
7 13568 1 1 102 TYR CD1 C 7.353 11.243 4.855 1.00 . A A . 102 TYR CD1 1 1
7 13569 1 1 102 TYR CD2 C 5.451 10.402 3.695 1.00 . A A . 102 TYR CD2 1 1
7 13570 1 1 102 TYR CE1 C 8.182 10.741 3.873 1.00 . A A . 102 TYR CE1 1 1
7 13571 1 1 102 TYR CE2 C 6.274 9.895 2.709 1.00 . A A . 102 TYR CE2 1 1
7 13572 1 1 102 TYR CG C 5.977 11.083 4.784 1.00 . A A . 102 TYR CG 1 1
7 13573 1 1 102 TYR CZ C 7.638 10.066 2.803 1.00 . A A . 102 TYR CZ 1 1
7 13574 1 1 102 TYR H H 3.342 9.814 6.758 1.00 . A A . 102 TYR H 1 1
7 13575 1 1 102 TYR HA H 6.131 10.514 7.334 1.00 . A A . 102 TYR HA 1 1
7 13576 1 1 102 TYR HB2 H 4.067 11.640 5.482 1.00 . A A . 102 TYR HB2 1 1
7 13577 1 1 102 TYR HB3 H 5.381 12.669 6.041 1.00 . A A . 102 TYR HB3 1 1
7 13578 1 1 102 TYR HD1 H 7.776 11.771 5.697 1.00 . A A . 102 TYR HD1 1 1
7 13579 1 1 102 TYR HD2 H 4.381 10.268 3.623 1.00 . A A . 102 TYR HD2 1 1
7 13580 1 1 102 TYR HE1 H 9.251 10.875 3.946 1.00 . A A . 102 TYR HE1 1 1
7 13581 1 1 102 TYR HE2 H 5.849 9.367 1.870 1.00 . A A . 102 TYR HE2 1 1
7 13582 1 1 102 TYR HH H 8.117 9.817 0.958 1.00 . A A . 102 TYR HH 1 1
7 13583 1 1 102 TYR N N 4.245 9.711 7.133 1.00 . A A . 102 TYR N 1 1
7 13584 1 1 102 TYR O O 5.611 12.499 8.867 1.00 . A A . 102 TYR O 1 1
7 13585 1 1 102 TYR OH O 8.460 9.565 1.820 1.00 . A A . 102 TYR OH 1 1
7 13586 1 1 103 ASP C C 3.762 12.176 11.092 1.00 . A A . 103 ASP C 1 1
7 13587 1 1 103 ASP CA C 3.018 12.607 9.838 1.00 . A A . 103 ASP CA 1 1
7 13588 1 1 103 ASP CB C 1.512 12.455 10.069 1.00 . A A . 103 ASP CB 1 1
7 13589 1 1 103 ASP CG C 0.675 13.255 9.091 1.00 . A A . 103 ASP CG 1 1
7 13590 1 1 103 ASP H H 2.812 11.315 8.164 1.00 . A A . 103 ASP H 1 1
7 13591 1 1 103 ASP HA H 3.241 13.645 9.641 1.00 . A A . 103 ASP HA 1 1
7 13592 1 1 103 ASP HB2 H 1.244 11.414 9.968 1.00 . A A . 103 ASP HB2 1 1
7 13593 1 1 103 ASP HB3 H 1.275 12.786 11.070 1.00 . A A . 103 ASP HB3 1 1
7 13594 1 1 103 ASP N N 3.470 11.824 8.688 1.00 . A A . 103 ASP N 1 1
7 13595 1 1 103 ASP O O 4.308 13.004 11.822 1.00 . A A . 103 ASP O 1 1
7 13596 1 1 103 ASP OD1 O 0.642 14.499 9.208 1.00 . A A . 103 ASP OD1 1 1
7 13597 1 1 103 ASP OD2 O 0.036 12.647 8.215 1.00 . A A . 103 ASP OD2 1 1
7 13598 1 1 104 LEU C C 5.983 10.192 12.162 1.00 . A A . 104 LEU C 1 1
7 13599 1 1 104 LEU CA C 4.494 10.320 12.472 1.00 . A A . 104 LEU CA 1 1
7 13600 1 1 104 LEU CB C 3.910 8.957 12.833 1.00 . A A . 104 LEU CB 1 1
7 13601 1 1 104 LEU CD1 C 4.146 9.149 15.325 1.00 . A A . 104 LEU CD1 1 1
7 13602 1 1 104 LEU CD2 C 3.926 6.899 14.255 1.00 . A A . 104 LEU CD2 1 1
7 13603 1 1 104 LEU CG C 4.473 8.308 14.101 1.00 . A A . 104 LEU CG 1 1
7 13604 1 1 104 LEU H H 3.313 10.265 10.717 1.00 . A A . 104 LEU H 1 1
7 13605 1 1 104 LEU HA H 4.364 10.995 13.306 1.00 . A A . 104 LEU HA 1 1
7 13606 1 1 104 LEU HB2 H 2.844 9.072 12.961 1.00 . A A . 104 LEU HB2 1 1
7 13607 1 1 104 LEU HB3 H 4.085 8.285 12.005 1.00 . A A . 104 LEU HB3 1 1
7 13608 1 1 104 LEU HD11 H 4.574 10.133 15.212 1.00 . A A . 104 LEU HD11 1 1
7 13609 1 1 104 LEU HD12 H 4.554 8.676 16.207 1.00 . A A . 104 LEU HD12 1 1
7 13610 1 1 104 LEU HD13 H 3.073 9.234 15.427 1.00 . A A . 104 LEU HD13 1 1
7 13611 1 1 104 LEU HD21 H 4.321 6.453 15.156 1.00 . A A . 104 LEU HD21 1 1
7 13612 1 1 104 LEU HD22 H 4.215 6.305 13.401 1.00 . A A . 104 LEU HD22 1 1
7 13613 1 1 104 LEU HD23 H 2.847 6.938 14.315 1.00 . A A . 104 LEU HD23 1 1
7 13614 1 1 104 LEU HG H 5.547 8.244 14.018 1.00 . A A . 104 LEU HG 1 1
7 13615 1 1 104 LEU N N 3.788 10.873 11.328 1.00 . A A . 104 LEU N 1 1
7 13616 1 1 104 LEU O O 6.822 10.293 13.061 1.00 . A A . 104 LEU O 1 1
7 13617 1 1 105 GLU C C 8.316 8.576 10.969 1.00 . A A . 105 GLU C 1 1
7 13618 1 1 105 GLU CA C 7.666 9.833 10.394 1.00 . A A . 105 GLU CA 1 1
7 13619 1 1 105 GLU CB C 8.503 11.073 10.743 1.00 . A A . 105 GLU CB 1 1
7 13620 1 1 105 GLU CD C 10.818 12.065 10.874 1.00 . A A . 105 GLU CD 1 1
7 13621 1 1 105 GLU CG C 9.935 11.016 10.233 1.00 . A A . 105 GLU CG 1 1
7 13622 1 1 105 GLU H H 5.559 9.910 10.231 1.00 . A A . 105 GLU H 1 1
7 13623 1 1 105 GLU HA H 7.624 9.734 9.320 1.00 . A A . 105 GLU HA 1 1
7 13624 1 1 105 GLU HB2 H 8.030 11.943 10.315 1.00 . A A . 105 GLU HB2 1 1
7 13625 1 1 105 GLU HB3 H 8.531 11.182 11.818 1.00 . A A . 105 GLU HB3 1 1
7 13626 1 1 105 GLU HG2 H 10.342 10.041 10.450 1.00 . A A . 105 GLU HG2 1 1
7 13627 1 1 105 GLU HG3 H 9.932 11.174 9.164 1.00 . A A . 105 GLU HG3 1 1
7 13628 1 1 105 GLU N N 6.290 9.977 10.879 1.00 . A A . 105 GLU N 1 1
7 13629 1 1 105 GLU O O 8.321 7.519 10.337 1.00 . A A . 105 GLU O 1 1
7 13630 1 1 105 GLU OE1 O 10.786 13.229 10.433 1.00 . A A . 105 GLU OE1 1 1
7 13631 1 1 105 GLU OE2 O 11.547 11.727 11.833 1.00 . A A . 105 GLU OE2 1 1
7 13632 1 1 106 GLY C C 9.558 7.796 14.327 1.00 . A A . 106 GLY C 1 1
7 13633 1 1 106 GLY CA C 9.477 7.578 12.833 1.00 . A A . 106 GLY CA 1 1
7 13634 1 1 106 GLY H H 8.804 9.567 12.628 1.00 . A A . 106 GLY H 1 1
7 13635 1 1 106 GLY HA2 H 8.907 6.683 12.637 1.00 . A A . 106 GLY HA2 1 1
7 13636 1 1 106 GLY HA3 H 10.475 7.456 12.441 1.00 . A A . 106 GLY HA3 1 1
7 13637 1 1 106 GLY N N 8.844 8.697 12.175 1.00 . A A . 106 GLY N 1 1
7 13638 1 1 106 GLY O O 10.462 7.289 14.988 1.00 . A A . 106 GLY O 1 1
7 13639 1 1 107 ALA C C 8.055 7.666 17.050 1.00 . A A . 107 ALA C 1 1
7 13640 1 1 107 ALA CA C 8.579 8.864 16.275 1.00 . A A . 107 ALA CA 1 1
7 13641 1 1 107 ALA CB C 7.723 10.094 16.541 1.00 . A A . 107 ALA CB 1 1
7 13642 1 1 107 ALA H H 7.932 8.955 14.266 1.00 . A A . 107 ALA H 1 1
7 13643 1 1 107 ALA HA H 9.587 9.079 16.601 1.00 . A A . 107 ALA HA 1 1
7 13644 1 1 107 ALA HB1 H 8.129 10.939 16.004 1.00 . A A . 107 ALA HB1 1 1
7 13645 1 1 107 ALA HB2 H 7.720 10.310 17.600 1.00 . A A . 107 ALA HB2 1 1
7 13646 1 1 107 ALA HB3 H 6.713 9.907 16.209 1.00 . A A . 107 ALA HB3 1 1
7 13647 1 1 107 ALA N N 8.619 8.572 14.852 1.00 . A A . 107 ALA N 1 1
7 13648 1 1 107 ALA O O 6.871 7.327 16.971 1.00 . A A . 107 ALA O 1 1
7 13649 1 1 108 VAL C C 8.186 6.288 19.979 1.00 . A A . 108 VAL C 1 1
7 13650 1 1 108 VAL CA C 8.578 5.856 18.569 1.00 . A A . 108 VAL CA 1 1
7 13651 1 1 108 VAL CB C 9.735 4.835 18.639 1.00 . A A . 108 VAL CB 1 1
7 13652 1 1 108 VAL CG1 C 9.277 3.549 19.304 1.00 . A A . 108 VAL CG1 1 1
7 13653 1 1 108 VAL CG2 C 10.291 4.554 17.248 1.00 . A A . 108 VAL CG2 1 1
7 13654 1 1 108 VAL H H 9.879 7.330 17.795 1.00 . A A . 108 VAL H 1 1
7 13655 1 1 108 VAL HA H 7.729 5.382 18.096 1.00 . A A . 108 VAL HA 1 1
7 13656 1 1 108 VAL HB H 10.526 5.260 19.239 1.00 . A A . 108 VAL HB 1 1
7 13657 1 1 108 VAL HG11 H 10.096 2.844 19.330 1.00 . A A . 108 VAL HG11 1 1
7 13658 1 1 108 VAL HG12 H 8.456 3.127 18.741 1.00 . A A . 108 VAL HG12 1 1
7 13659 1 1 108 VAL HG13 H 8.951 3.761 20.312 1.00 . A A . 108 VAL HG13 1 1
7 13660 1 1 108 VAL HG21 H 11.097 3.837 17.320 1.00 . A A . 108 VAL HG21 1 1
7 13661 1 1 108 VAL HG22 H 10.663 5.473 16.816 1.00 . A A . 108 VAL HG22 1 1
7 13662 1 1 108 VAL HG23 H 9.508 4.153 16.622 1.00 . A A . 108 VAL HG23 1 1
7 13663 1 1 108 VAL N N 8.943 7.015 17.781 1.00 . A A . 108 VAL N 1 1
7 13664 1 1 108 VAL O O 9.031 6.724 20.763 1.00 . A A . 108 VAL O 1 1
7 13665 1 1 109 GLN C C 6.872 5.629 22.669 1.00 . A A . 109 GLN C 1 1
7 13666 1 1 109 GLN CA C 6.380 6.586 21.588 1.00 . A A . 109 GLN CA 1 1
7 13667 1 1 109 GLN CB C 4.852 6.617 21.557 1.00 . A A . 109 GLN CB 1 1
7 13668 1 1 109 GLN CD C 2.791 7.493 20.387 1.00 . A A . 109 GLN CD 1 1
7 13669 1 1 109 GLN CG C 4.287 7.635 20.578 1.00 . A A . 109 GLN CG 1 1
7 13670 1 1 109 GLN H H 6.271 5.858 19.598 1.00 . A A . 109 GLN H 1 1
7 13671 1 1 109 GLN HA H 6.747 7.577 21.807 1.00 . A A . 109 GLN HA 1 1
7 13672 1 1 109 GLN HB2 H 4.488 5.639 21.278 1.00 . A A . 109 GLN HB2 1 1
7 13673 1 1 109 GLN HB3 H 4.488 6.859 22.545 1.00 . A A . 109 GLN HB3 1 1
7 13674 1 1 109 GLN HE21 H 2.622 9.441 20.035 1.00 . A A . 109 GLN HE21 1 1
7 13675 1 1 109 GLN HE22 H 1.150 8.532 19.984 1.00 . A A . 109 GLN HE22 1 1
7 13676 1 1 109 GLN HG2 H 4.494 8.628 20.951 1.00 . A A . 109 GLN HG2 1 1
7 13677 1 1 109 GLN HG3 H 4.773 7.503 19.622 1.00 . A A . 109 GLN HG3 1 1
7 13678 1 1 109 GLN N N 6.897 6.194 20.281 1.00 . A A . 109 GLN N 1 1
7 13679 1 1 109 GLN NE2 N 2.120 8.597 20.107 1.00 . A A . 109 GLN NE2 1 1
7 13680 1 1 109 GLN O O 7.304 6.054 23.742 1.00 . A A . 109 GLN O 1 1
7 13681 1 1 109 GLN OE1 O 2.243 6.393 20.488 1.00 . A A . 109 GLN OE1 1 1
7 13682 1 1 110 LYS C C 8.624 2.783 22.733 1.00 . A A . 110 LYS C 1 1
7 13683 1 1 110 LYS CA C 7.315 3.324 23.289 1.00 . A A . 110 LYS CA 1 1
7 13684 1 1 110 LYS CB C 6.307 2.179 23.499 1.00 . A A . 110 LYS CB 1 1
7 13685 1 1 110 LYS CD C 4.109 3.437 23.576 1.00 . A A . 110 LYS CD 1 1
7 13686 1 1 110 LYS CE C 2.895 3.799 24.422 1.00 . A A . 110 LYS CE 1 1
7 13687 1 1 110 LYS CG C 5.086 2.550 24.337 1.00 . A A . 110 LYS CG 1 1
7 13688 1 1 110 LYS H H 6.395 4.060 21.535 1.00 . A A . 110 LYS H 1 1
7 13689 1 1 110 LYS HA H 7.512 3.800 24.238 1.00 . A A . 110 LYS HA 1 1
7 13690 1 1 110 LYS HB2 H 5.959 1.843 22.533 1.00 . A A . 110 LYS HB2 1 1
7 13691 1 1 110 LYS HB3 H 6.814 1.360 23.989 1.00 . A A . 110 LYS HB3 1 1
7 13692 1 1 110 LYS HD2 H 4.615 4.344 23.286 1.00 . A A . 110 LYS HD2 1 1
7 13693 1 1 110 LYS HD3 H 3.777 2.911 22.692 1.00 . A A . 110 LYS HD3 1 1
7 13694 1 1 110 LYS HE2 H 2.211 4.377 23.817 1.00 . A A . 110 LYS HE2 1 1
7 13695 1 1 110 LYS HE3 H 2.409 2.887 24.739 1.00 . A A . 110 LYS HE3 1 1
7 13696 1 1 110 LYS HG2 H 4.576 1.646 24.630 1.00 . A A . 110 LYS HG2 1 1
7 13697 1 1 110 LYS HG3 H 5.420 3.076 25.221 1.00 . A A . 110 LYS HG3 1 1
7 13698 1 1 110 LYS HZ1 H 3.813 4.008 26.291 1.00 . A A . 110 LYS HZ1 1 1
7 13699 1 1 110 LYS HZ2 H 2.406 4.938 26.106 1.00 . A A . 110 LYS HZ2 1 1
7 13700 1 1 110 LYS HZ3 H 3.845 5.415 25.348 1.00 . A A . 110 LYS HZ3 1 1
7 13701 1 1 110 LYS N N 6.795 4.338 22.383 1.00 . A A . 110 LYS N 1 1
7 13702 1 1 110 LYS NZ N 3.266 4.592 25.622 1.00 . A A . 110 LYS NZ 1 1
7 13703 1 1 110 LYS O O 8.626 1.898 21.877 1.00 . A A . 110 LYS O 1 1
7 13704 1 1 111 LEU C C 11.419 1.576 22.833 1.00 . A A . 111 LEU C 1 1
7 13705 1 1 111 LEU CA C 11.052 3.047 22.669 1.00 . A A . 111 LEU CA 1 1
7 13706 1 1 111 LEU CB C 12.109 3.924 23.347 1.00 . A A . 111 LEU CB 1 1
7 13707 1 1 111 LEU CD1 C 13.639 4.168 21.374 1.00 . A A . 111 LEU CD1 1 1
7 13708 1 1 111 LEU CD2 C 14.516 4.531 23.688 1.00 . A A . 111 LEU CD2 1 1
7 13709 1 1 111 LEU CG C 13.538 3.743 22.830 1.00 . A A . 111 LEU CG 1 1
7 13710 1 1 111 LEU H H 9.655 3.961 23.971 1.00 . A A . 111 LEU H 1 1
7 13711 1 1 111 LEU HA H 11.031 3.282 21.616 1.00 . A A . 111 LEU HA 1 1
7 13712 1 1 111 LEU HB2 H 11.828 4.958 23.208 1.00 . A A . 111 LEU HB2 1 1
7 13713 1 1 111 LEU HB3 H 12.103 3.707 24.404 1.00 . A A . 111 LEU HB3 1 1
7 13714 1 1 111 LEU HD11 H 13.342 5.201 21.277 1.00 . A A . 111 LEU HD11 1 1
7 13715 1 1 111 LEU HD12 H 12.991 3.549 20.771 1.00 . A A . 111 LEU HD12 1 1
7 13716 1 1 111 LEU HD13 H 14.660 4.056 21.036 1.00 . A A . 111 LEU HD13 1 1
7 13717 1 1 111 LEU HD21 H 14.276 5.581 23.634 1.00 . A A . 111 LEU HD21 1 1
7 13718 1 1 111 LEU HD22 H 15.521 4.373 23.327 1.00 . A A . 111 LEU HD22 1 1
7 13719 1 1 111 LEU HD23 H 14.446 4.197 24.712 1.00 . A A . 111 LEU HD23 1 1
7 13720 1 1 111 LEU HG H 13.806 2.696 22.891 1.00 . A A . 111 LEU HG 1 1
7 13721 1 1 111 LEU N N 9.729 3.337 23.215 1.00 . A A . 111 LEU N 1 1
7 13722 1 1 111 LEU O O 11.958 0.955 21.914 1.00 . A A . 111 LEU O 1 1
7 13723 1 1 112 GLU C C 10.532 -1.290 23.496 1.00 . A A . 112 GLU C 1 1
7 13724 1 1 112 GLU CA C 11.452 -0.364 24.286 1.00 . A A . 112 GLU CA 1 1
7 13725 1 1 112 GLU CB C 11.334 -0.642 25.783 1.00 . A A . 112 GLU CB 1 1
7 13726 1 1 112 GLU CD C 11.815 -2.216 27.689 1.00 . A A . 112 GLU CD 1 1
7 13727 1 1 112 GLU CG C 12.004 -1.933 26.216 1.00 . A A . 112 GLU CG 1 1
7 13728 1 1 112 GLU H H 10.684 1.563 24.693 1.00 . A A . 112 GLU H 1 1
7 13729 1 1 112 GLU HA H 12.471 -0.538 23.975 1.00 . A A . 112 GLU HA 1 1
7 13730 1 1 112 GLU HB2 H 11.787 0.174 26.326 1.00 . A A . 112 GLU HB2 1 1
7 13731 1 1 112 GLU HB3 H 10.287 -0.700 26.044 1.00 . A A . 112 GLU HB3 1 1
7 13732 1 1 112 GLU HG2 H 11.584 -2.751 25.650 1.00 . A A . 112 GLU HG2 1 1
7 13733 1 1 112 GLU HG3 H 13.062 -1.861 26.011 1.00 . A A . 112 GLU HG3 1 1
7 13734 1 1 112 GLU N N 11.129 1.024 24.003 1.00 . A A . 112 GLU N 1 1
7 13735 1 1 112 GLU O O 9.395 -1.553 23.894 1.00 . A A . 112 GLU O 1 1
7 13736 1 1 112 GLU OE1 O 12.051 -1.307 28.511 1.00 . A A . 112 GLU OE1 1 1
7 13737 1 1 112 GLU OE2 O 11.414 -3.348 28.033 1.00 . A A . 112 GLU OE2 1 1
7 13738 1 1 113 HIS C C 10.005 -3.976 22.094 1.00 . A A . 113 HIS C 1 1
7 13739 1 1 113 HIS CA C 10.248 -2.610 21.475 1.00 . A A . 113 HIS CA 1 1
7 13740 1 1 113 HIS CB C 10.942 -2.767 20.122 1.00 . A A . 113 HIS CB 1 1
7 13741 1 1 113 HIS CD2 C 9.959 -1.083 18.420 1.00 . A A . 113 HIS CD2 1 1
7 13742 1 1 113 HIS CE1 C 11.603 0.360 18.407 1.00 . A A . 113 HIS CE1 1 1
7 13743 1 1 113 HIS CG C 10.901 -1.535 19.277 1.00 . A A . 113 HIS CG 1 1
7 13744 1 1 113 HIS H H 11.946 -1.523 22.108 1.00 . A A . 113 HIS H 1 1
7 13745 1 1 113 HIS HA H 9.294 -2.129 21.320 1.00 . A A . 113 HIS HA 1 1
7 13746 1 1 113 HIS HB2 H 11.979 -3.021 20.285 1.00 . A A . 113 HIS HB2 1 1
7 13747 1 1 113 HIS HB3 H 10.466 -3.565 19.571 1.00 . A A . 113 HIS HB3 1 1
7 13748 1 1 113 HIS HD1 H 12.753 -0.651 19.772 1.00 . A A . 113 HIS HD1 1 1
7 13749 1 1 113 HIS HD2 H 9.018 -1.565 18.193 1.00 . A A . 113 HIS HD2 1 1
7 13750 1 1 113 HIS HE1 H 12.214 1.221 18.178 1.00 . A A . 113 HIS HE1 1 1
7 13751 1 1 113 HIS HE2 H 10.037 0.539 17.094 1.00 . A A . 113 HIS HE2 1 1
7 13752 1 1 113 HIS N N 11.028 -1.760 22.361 1.00 . A A . 113 HIS N 1 1
7 13753 1 1 113 HIS ND1 N 11.918 -0.607 19.246 1.00 . A A . 113 HIS ND1 1 1
7 13754 1 1 113 HIS NE2 N 10.418 0.095 17.890 1.00 . A A . 113 HIS NE2 1 1
7 13755 1 1 113 HIS O O 10.932 -4.769 22.268 1.00 . A A . 113 HIS O 1 1
7 13756 1 1 114 HIS C C 7.821 -6.398 21.848 1.00 . A A . 114 HIS C 1 1
7 13757 1 1 114 HIS CA C 8.361 -5.526 22.969 1.00 . A A . 114 HIS CA 1 1
7 13758 1 1 114 HIS CB C 7.320 -5.351 24.078 1.00 . A A . 114 HIS CB 1 1
7 13759 1 1 114 HIS CD2 C 9.018 -4.896 25.976 1.00 . A A . 114 HIS CD2 1 1
7 13760 1 1 114 HIS CE1 C 7.973 -3.254 26.973 1.00 . A A . 114 HIS CE1 1 1
7 13761 1 1 114 HIS CG C 7.872 -4.674 25.294 1.00 . A A . 114 HIS CG 1 1
7 13762 1 1 114 HIS H H 8.078 -3.540 22.325 1.00 . A A . 114 HIS H 1 1
7 13763 1 1 114 HIS HA H 9.242 -5.997 23.385 1.00 . A A . 114 HIS HA 1 1
7 13764 1 1 114 HIS HB2 H 6.502 -4.754 23.704 1.00 . A A . 114 HIS HB2 1 1
7 13765 1 1 114 HIS HB3 H 6.950 -6.322 24.372 1.00 . A A . 114 HIS HB3 1 1
7 13766 1 1 114 HIS HD1 H 6.373 -3.233 25.692 1.00 . A A . 114 HIS HD1 1 1
7 13767 1 1 114 HIS HD2 H 9.767 -5.641 25.744 1.00 . A A . 114 HIS HD2 1 1
7 13768 1 1 114 HIS HE1 H 7.725 -2.465 27.667 1.00 . A A . 114 HIS HE1 1 1
7 13769 1 1 114 HIS HE2 H 9.863 -3.799 27.556 1.00 . A A . 114 HIS HE2 1 1
7 13770 1 1 114 HIS N N 8.756 -4.235 22.436 1.00 . A A . 114 HIS N 1 1
7 13771 1 1 114 HIS ND1 N 7.237 -3.638 25.946 1.00 . A A . 114 HIS ND1 1 1
7 13772 1 1 114 HIS NE2 N 9.059 -4.001 27.013 1.00 . A A . 114 HIS NE2 1 1
7 13773 1 1 114 HIS O O 6.795 -6.081 21.245 1.00 . A A . 114 HIS O 1 1
7 13774 1 1 115 HIS C C 6.976 -9.192 20.718 1.00 . A A . 115 HIS C 1 1
7 13775 1 1 115 HIS CA C 8.198 -8.334 20.427 1.00 . A A . 115 HIS CA 1 1
7 13776 1 1 115 HIS CB C 9.388 -9.214 20.044 1.00 . A A . 115 HIS CB 1 1
7 13777 1 1 115 HIS CD2 C 10.668 -7.699 18.367 1.00 . A A . 115 HIS CD2 1 1
7 13778 1 1 115 HIS CE1 C 12.587 -7.616 19.413 1.00 . A A . 115 HIS CE1 1 1
7 13779 1 1 115 HIS CG C 10.549 -8.439 19.495 1.00 . A A . 115 HIS CG 1 1
7 13780 1 1 115 HIS H H 9.288 -7.723 22.136 1.00 . A A . 115 HIS H 1 1
7 13781 1 1 115 HIS HA H 7.967 -7.687 19.594 1.00 . A A . 115 HIS HA 1 1
7 13782 1 1 115 HIS HB2 H 9.729 -9.747 20.918 1.00 . A A . 115 HIS HB2 1 1
7 13783 1 1 115 HIS HB3 H 9.075 -9.925 19.293 1.00 . A A . 115 HIS HB3 1 1
7 13784 1 1 115 HIS HD1 H 12.006 -8.802 20.984 1.00 . A A . 115 HIS HD1 1 1
7 13785 1 1 115 HIS HD2 H 9.899 -7.532 17.626 1.00 . A A . 115 HIS HD2 1 1
7 13786 1 1 115 HIS HE1 H 13.613 -7.387 19.663 1.00 . A A . 115 HIS HE1 1 1
7 13787 1 1 115 HIS HE2 H 12.261 -6.473 17.744 1.00 . A A . 115 HIS HE2 1 1
7 13788 1 1 115 HIS N N 8.529 -7.481 21.560 1.00 . A A . 115 HIS N 1 1
7 13789 1 1 115 HIS ND1 N 11.770 -8.367 20.124 1.00 . A A . 115 HIS ND1 1 1
7 13790 1 1 115 HIS NE2 N 11.946 -7.199 18.340 1.00 . A A . 115 HIS NE2 1 1
7 13791 1 1 115 HIS O O 6.190 -9.490 19.813 1.00 . A A . 115 HIS O 1 1
7 13792 1 1 116 HIS C C 4.481 -9.354 22.637 1.00 . A A . 116 HIS C 1 1
7 13793 1 1 116 HIS CA C 5.623 -10.326 22.384 1.00 . A A . 116 HIS CA 1 1
7 13794 1 1 116 HIS CB C 5.887 -11.165 23.638 1.00 . A A . 116 HIS CB 1 1
7 13795 1 1 116 HIS CD2 C 7.097 -13.157 22.510 1.00 . A A . 116 HIS CD2 1 1
7 13796 1 1 116 HIS CE1 C 8.772 -13.346 23.902 1.00 . A A . 116 HIS CE1 1 1
7 13797 1 1 116 HIS CG C 6.947 -12.204 23.457 1.00 . A A . 116 HIS CG 1 1
7 13798 1 1 116 HIS H H 7.505 -9.378 22.642 1.00 . A A . 116 HIS H 1 1
7 13799 1 1 116 HIS HA H 5.345 -10.984 21.573 1.00 . A A . 116 HIS HA 1 1
7 13800 1 1 116 HIS HB2 H 6.198 -10.511 24.440 1.00 . A A . 116 HIS HB2 1 1
7 13801 1 1 116 HIS HB3 H 4.974 -11.665 23.923 1.00 . A A . 116 HIS HB3 1 1
7 13802 1 1 116 HIS HD1 H 8.191 -11.796 25.116 1.00 . A A . 116 HIS HD1 1 1
7 13803 1 1 116 HIS HD2 H 6.436 -13.338 21.674 1.00 . A A . 116 HIS HD2 1 1
7 13804 1 1 116 HIS HE1 H 9.677 -13.690 24.382 1.00 . A A . 116 HIS HE1 1 1
7 13805 1 1 116 HIS HE2 H 8.707 -14.455 22.181 1.00 . A A . 116 HIS HE2 1 1
7 13806 1 1 116 HIS N N 6.811 -9.589 21.974 1.00 . A A . 116 HIS N 1 1
7 13807 1 1 116 HIS ND1 N 8.013 -12.350 24.316 1.00 . A A . 116 HIS ND1 1 1
7 13808 1 1 116 HIS NE2 N 8.240 -13.853 22.806 1.00 . A A . 116 HIS NE2 1 1
7 13809 1 1 116 HIS O O 4.239 -8.937 23.771 1.00 . A A . 116 HIS O 1 1
7 13810 1 1 117 HIS C C 1.444 -8.627 22.105 1.00 . A A . 117 HIS C 1 1
7 13811 1 1 117 HIS CA C 2.743 -7.986 21.645 1.00 . A A . 117 HIS CA 1 1
7 13812 1 1 117 HIS CB C 2.533 -7.318 20.280 1.00 . A A . 117 HIS CB 1 1
7 13813 1 1 117 HIS CD2 C 1.660 -4.957 19.635 1.00 . A A . 117 HIS CD2 1 1
7 13814 1 1 117 HIS CE1 C -0.168 -4.931 20.834 1.00 . A A . 117 HIS CE1 1 1
7 13815 1 1 117 HIS CG C 1.594 -6.138 20.294 1.00 . A A . 117 HIS CG 1 1
7 13816 1 1 117 HIS H H 4.033 -9.365 20.696 1.00 . A A . 117 HIS H 1 1
7 13817 1 1 117 HIS HA H 3.037 -7.236 22.363 1.00 . A A . 117 HIS HA 1 1
7 13818 1 1 117 HIS HB2 H 3.487 -6.973 19.910 1.00 . A A . 117 HIS HB2 1 1
7 13819 1 1 117 HIS HB3 H 2.134 -8.048 19.593 1.00 . A A . 117 HIS HB3 1 1
7 13820 1 1 117 HIS HD1 H 0.093 -6.794 21.628 1.00 . A A . 117 HIS HD1 1 1
7 13821 1 1 117 HIS HD2 H 2.443 -4.650 18.954 1.00 . A A . 117 HIS HD2 1 1
7 13822 1 1 117 HIS HE1 H -1.094 -4.615 21.290 1.00 . A A . 117 HIS HE1 1 1
7 13823 1 1 117 HIS HE2 H 0.204 -3.459 19.468 1.00 . A A . 117 HIS HE2 1 1
7 13824 1 1 117 HIS N N 3.807 -8.972 21.565 1.00 . A A . 117 HIS N 1 1
7 13825 1 1 117 HIS ND1 N 0.433 -6.086 21.039 1.00 . A A . 117 HIS ND1 1 1
7 13826 1 1 117 HIS NE2 N 0.554 -4.225 19.985 1.00 . A A . 117 HIS NE2 1 1
7 13827 1 1 117 HIS O O 0.857 -9.444 21.396 1.00 . A A . 117 HIS O 1 1
7 13828 1 1 118 HIS C C -0.982 -7.411 24.385 1.00 . A A . 118 HIS C 1 1
7 13829 1 1 118 HIS CA C -0.314 -8.625 23.762 1.00 . A A . 118 HIS CA 1 1
7 13830 1 1 118 HIS CB C -0.244 -9.774 24.770 1.00 . A A . 118 HIS CB 1 1
7 13831 1 1 118 HIS CD2 C -2.315 -9.993 26.323 1.00 . A A . 118 HIS CD2 1 1
7 13832 1 1 118 HIS CE1 C -3.513 -11.324 25.068 1.00 . A A . 118 HIS CE1 1 1
7 13833 1 1 118 HIS CG C -1.596 -10.256 25.208 1.00 . A A . 118 HIS CG 1 1
7 13834 1 1 118 HIS H H 1.588 -7.717 23.876 1.00 . A A . 118 HIS H 1 1
7 13835 1 1 118 HIS HA H -0.892 -8.939 22.906 1.00 . A A . 118 HIS HA 1 1
7 13836 1 1 118 HIS HB2 H 0.279 -10.606 24.324 1.00 . A A . 118 HIS HB2 1 1
7 13837 1 1 118 HIS HB3 H 0.294 -9.445 25.648 1.00 . A A . 118 HIS HB3 1 1
7 13838 1 1 118 HIS HD1 H -2.132 -11.460 23.557 1.00 . A A . 118 HIS HD1 1 1
7 13839 1 1 118 HIS HD2 H -2.007 -9.365 27.150 1.00 . A A . 118 HIS HD2 1 1
7 13840 1 1 118 HIS HE1 H -4.316 -11.948 24.705 1.00 . A A . 118 HIS HE1 1 1
7 13841 1 1 118 HIS HE2 H -4.313 -10.470 26.743 1.00 . A A . 118 HIS HE2 1 1
7 13842 1 1 118 HIS N N 1.005 -8.253 23.291 1.00 . A A . 118 HIS N 1 1
7 13843 1 1 118 HIS ND1 N -2.375 -11.093 24.444 1.00 . A A . 118 HIS ND1 1 1
7 13844 1 1 118 HIS NE2 N -3.505 -10.668 26.213 1.00 . A A . 118 HIS NE2 1 1
7 13845 1 1 118 HIS O O -0.783 -7.181 25.594 1.00 . A A . 118 HIS O 1 1
7 13846 1 1 118 HIS OXT O -1.676 -6.686 23.650 1.00 . A A . 118 HIS OXT 1 1
8 13847 1 1 1 LYS C C -31.411 2.743 -10.189 1.00 . A A . 1 LYS C 1 1
8 13848 1 1 1 LYS CA C -32.485 3.761 -10.553 1.00 . A A . 1 LYS CA 1 1
8 13849 1 1 1 LYS CB C -33.866 3.091 -10.529 1.00 . A A . 1 LYS CB 1 1
8 13850 1 1 1 LYS CD C -36.350 3.323 -10.876 1.00 . A A . 1 LYS CD 1 1
8 13851 1 1 1 LYS CE C -37.485 4.284 -11.201 1.00 . A A . 1 LYS CE 1 1
8 13852 1 1 1 LYS CG C -35.010 4.038 -10.856 1.00 . A A . 1 LYS CG 1 1
8 13853 1 1 1 LYS H1 H -32.923 5.067 -12.119 1.00 . A A . 1 LYS H1 1 1
8 13854 1 1 1 LYS H2 H -32.246 3.595 -12.620 1.00 . A A . 1 LYS H2 1 1
8 13855 1 1 1 LYS H3 H -31.267 4.781 -11.905 1.00 . A A . 1 LYS H3 1 1
8 13856 1 1 1 LYS HA H -32.466 4.560 -9.826 1.00 . A A . 1 LYS HA 1 1
8 13857 1 1 1 LYS HB2 H -33.878 2.288 -11.251 1.00 . A A . 1 LYS HB2 1 1
8 13858 1 1 1 LYS HB3 H -34.037 2.682 -9.544 1.00 . A A . 1 LYS HB3 1 1
8 13859 1 1 1 LYS HD2 H -36.323 2.547 -11.626 1.00 . A A . 1 LYS HD2 1 1
8 13860 1 1 1 LYS HD3 H -36.529 2.882 -9.907 1.00 . A A . 1 LYS HD3 1 1
8 13861 1 1 1 LYS HE2 H -37.514 5.053 -10.446 1.00 . A A . 1 LYS HE2 1 1
8 13862 1 1 1 LYS HE3 H -37.295 4.732 -12.165 1.00 . A A . 1 LYS HE3 1 1
8 13863 1 1 1 LYS HG2 H -35.042 4.818 -10.109 1.00 . A A . 1 LYS HG2 1 1
8 13864 1 1 1 LYS HG3 H -34.832 4.479 -11.828 1.00 . A A . 1 LYS HG3 1 1
8 13865 1 1 1 LYS HZ1 H -39.562 4.284 -11.443 1.00 . A A . 1 LYS HZ1 1 1
8 13866 1 1 1 LYS HZ2 H -38.999 3.141 -10.325 1.00 . A A . 1 LYS HZ2 1 1
8 13867 1 1 1 LYS HZ3 H -38.807 2.865 -11.983 1.00 . A A . 1 LYS HZ3 1 1
8 13868 1 1 1 LYS N N -32.212 4.340 -11.889 1.00 . A A . 1 LYS N 1 1
8 13869 1 1 1 LYS NZ N -38.803 3.596 -11.241 1.00 . A A . 1 LYS NZ 1 1
8 13870 1 1 1 LYS O O -31.498 1.574 -10.565 1.00 . A A . 1 LYS O 1 1
8 13871 1 1 2 SER C C -28.740 2.751 -7.721 1.00 . A A . 2 SER C 1 1
8 13872 1 1 2 SER CA C -29.289 2.337 -9.082 1.00 . A A . 2 SER CA 1 1
8 13873 1 1 2 SER CB C -28.173 2.382 -10.129 1.00 . A A . 2 SER CB 1 1
8 13874 1 1 2 SER H H -30.367 4.152 -9.228 1.00 . A A . 2 SER H 1 1
8 13875 1 1 2 SER HA H -29.664 1.328 -9.014 1.00 . A A . 2 SER HA 1 1
8 13876 1 1 2 SER HB2 H -27.818 3.397 -10.231 1.00 . A A . 2 SER HB2 1 1
8 13877 1 1 2 SER HB3 H -27.360 1.747 -9.813 1.00 . A A . 2 SER HB3 1 1
8 13878 1 1 2 SER HG H -29.032 1.049 -11.294 1.00 . A A . 2 SER HG 1 1
8 13879 1 1 2 SER N N -30.388 3.200 -9.484 1.00 . A A . 2 SER N 1 1
8 13880 1 1 2 SER O O -28.930 3.887 -7.283 1.00 . A A . 2 SER O 1 1
8 13881 1 1 2 SER OG O -28.638 1.934 -11.393 1.00 . A A . 2 SER OG 1 1
8 13882 1 1 3 VAL C C -25.935 2.221 -5.949 1.00 . A A . 3 VAL C 1 1
8 13883 1 1 3 VAL CA C -27.442 2.088 -5.769 1.00 . A A . 3 VAL CA 1 1
8 13884 1 1 3 VAL CB C -27.740 0.975 -4.739 1.00 . A A . 3 VAL CB 1 1
8 13885 1 1 3 VAL CG1 C -27.080 1.280 -3.400 1.00 . A A . 3 VAL CG1 1 1
8 13886 1 1 3 VAL CG2 C -29.239 0.793 -4.564 1.00 . A A . 3 VAL CG2 1 1
8 13887 1 1 3 VAL H H -28.017 0.911 -7.435 1.00 . A A . 3 VAL H 1 1
8 13888 1 1 3 VAL HA H -27.837 3.021 -5.390 1.00 . A A . 3 VAL HA 1 1
8 13889 1 1 3 VAL HB H -27.329 0.048 -5.114 1.00 . A A . 3 VAL HB 1 1
8 13890 1 1 3 VAL HG11 H -27.299 0.486 -2.702 1.00 . A A . 3 VAL HG11 1 1
8 13891 1 1 3 VAL HG12 H -27.462 2.215 -3.015 1.00 . A A . 3 VAL HG12 1 1
8 13892 1 1 3 VAL HG13 H -26.010 1.357 -3.535 1.00 . A A . 3 VAL HG13 1 1
8 13893 1 1 3 VAL HG21 H -29.424 -0.001 -3.855 1.00 . A A . 3 VAL HG21 1 1
8 13894 1 1 3 VAL HG22 H -29.685 0.538 -5.515 1.00 . A A . 3 VAL HG22 1 1
8 13895 1 1 3 VAL HG23 H -29.672 1.712 -4.197 1.00 . A A . 3 VAL HG23 1 1
8 13896 1 1 3 VAL N N -28.079 1.816 -7.053 1.00 . A A . 3 VAL N 1 1
8 13897 1 1 3 VAL O O -25.333 3.206 -5.521 1.00 . A A . 3 VAL O 1 1
8 13898 1 1 4 GLN C C -23.594 1.788 -8.252 1.00 . A A . 4 GLN C 1 1
8 13899 1 1 4 GLN CA C -23.896 1.256 -6.852 1.00 . A A . 4 GLN CA 1 1
8 13900 1 1 4 GLN CB C -23.276 -0.133 -6.669 1.00 . A A . 4 GLN CB 1 1
8 13901 1 1 4 GLN CD C -22.380 -1.809 -5.001 1.00 . A A . 4 GLN CD 1 1
8 13902 1 1 4 GLN CG C -23.309 -0.630 -5.232 1.00 . A A . 4 GLN CG 1 1
8 13903 1 1 4 GLN H H -25.858 0.463 -6.901 1.00 . A A . 4 GLN H 1 1
8 13904 1 1 4 GLN HA H -23.453 1.928 -6.132 1.00 . A A . 4 GLN HA 1 1
8 13905 1 1 4 GLN HB2 H -23.817 -0.837 -7.283 1.00 . A A . 4 GLN HB2 1 1
8 13906 1 1 4 GLN HB3 H -22.247 -0.101 -6.994 1.00 . A A . 4 GLN HB3 1 1
8 13907 1 1 4 GLN HE21 H -23.839 -3.093 -5.427 1.00 . A A . 4 GLN HE21 1 1
8 13908 1 1 4 GLN HE22 H -22.307 -3.792 -5.024 1.00 . A A . 4 GLN HE22 1 1
8 13909 1 1 4 GLN HG2 H -23.011 0.175 -4.577 1.00 . A A . 4 GLN HG2 1 1
8 13910 1 1 4 GLN HG3 H -24.318 -0.933 -4.992 1.00 . A A . 4 GLN HG3 1 1
8 13911 1 1 4 GLN N N -25.329 1.229 -6.594 1.00 . A A . 4 GLN N 1 1
8 13912 1 1 4 GLN NE2 N -22.891 -3.017 -5.166 1.00 . A A . 4 GLN NE2 1 1
8 13913 1 1 4 GLN O O -24.485 1.905 -9.096 1.00 . A A . 4 GLN O 1 1
8 13914 1 1 4 GLN OE1 O -21.208 -1.633 -4.668 1.00 . A A . 4 GLN OE1 1 1
8 13915 1 1 5 GLU C C -21.575 1.658 -10.798 1.00 . A A . 5 GLU C 1 1
8 13916 1 1 5 GLU CA C -21.868 2.704 -9.723 1.00 . A A . 5 GLU CA 1 1
8 13917 1 1 5 GLU CB C -20.595 3.504 -9.442 1.00 . A A . 5 GLU CB 1 1
8 13918 1 1 5 GLU CD C -20.943 5.329 -11.156 1.00 . A A . 5 GLU CD 1 1
8 13919 1 1 5 GLU CG C -20.709 4.996 -9.699 1.00 . A A . 5 GLU CG 1 1
8 13920 1 1 5 GLU H H -21.663 1.887 -7.791 1.00 . A A . 5 GLU H 1 1
8 13921 1 1 5 GLU HA H -22.637 3.373 -10.075 1.00 . A A . 5 GLU HA 1 1
8 13922 1 1 5 GLU HB2 H -20.322 3.363 -8.407 1.00 . A A . 5 GLU HB2 1 1
8 13923 1 1 5 GLU HB3 H -19.801 3.116 -10.065 1.00 . A A . 5 GLU HB3 1 1
8 13924 1 1 5 GLU HG2 H -21.534 5.384 -9.121 1.00 . A A . 5 GLU HG2 1 1
8 13925 1 1 5 GLU HG3 H -19.793 5.472 -9.378 1.00 . A A . 5 GLU HG3 1 1
8 13926 1 1 5 GLU N N -22.324 2.088 -8.482 1.00 . A A . 5 GLU N 1 1
8 13927 1 1 5 GLU O O -21.396 0.475 -10.501 1.00 . A A . 5 GLU O 1 1
8 13928 1 1 5 GLU OE1 O -20.319 4.685 -12.027 1.00 . A A . 5 GLU OE1 1 1
8 13929 1 1 5 GLU OE2 O -21.729 6.255 -11.434 1.00 . A A . 5 GLU OE2 1 1
8 13930 1 1 6 LYS C C -19.528 1.257 -13.145 1.00 . A A . 6 LYS C 1 1
8 13931 1 1 6 LYS CA C -21.048 1.275 -13.147 1.00 . A A . 6 LYS CA 1 1
8 13932 1 1 6 LYS CB C -21.547 1.810 -14.493 1.00 . A A . 6 LYS CB 1 1
8 13933 1 1 6 LYS CD C -23.336 1.928 -16.237 1.00 . A A . 6 LYS CD 1 1
8 13934 1 1 6 LYS CE C -24.513 1.196 -16.863 1.00 . A A . 6 LYS CE 1 1
8 13935 1 1 6 LYS CG C -22.936 1.336 -14.894 1.00 . A A . 6 LYS CG 1 1
8 13936 1 1 6 LYS H H -21.781 3.036 -12.231 1.00 . A A . 6 LYS H 1 1
8 13937 1 1 6 LYS HA H -21.418 0.271 -12.996 1.00 . A A . 6 LYS HA 1 1
8 13938 1 1 6 LYS HB2 H -21.563 2.889 -14.452 1.00 . A A . 6 LYS HB2 1 1
8 13939 1 1 6 LYS HB3 H -20.854 1.503 -15.263 1.00 . A A . 6 LYS HB3 1 1
8 13940 1 1 6 LYS HD2 H -23.609 2.961 -16.094 1.00 . A A . 6 LYS HD2 1 1
8 13941 1 1 6 LYS HD3 H -22.492 1.870 -16.908 1.00 . A A . 6 LYS HD3 1 1
8 13942 1 1 6 LYS HE2 H -24.730 1.647 -17.819 1.00 . A A . 6 LYS HE2 1 1
8 13943 1 1 6 LYS HE3 H -24.234 0.162 -17.011 1.00 . A A . 6 LYS HE3 1 1
8 13944 1 1 6 LYS HG2 H -22.936 0.259 -14.969 1.00 . A A . 6 LYS HG2 1 1
8 13945 1 1 6 LYS HG3 H -23.648 1.651 -14.145 1.00 . A A . 6 LYS HG3 1 1
8 13946 1 1 6 LYS HZ1 H -25.643 0.599 -15.206 1.00 . A A . 6 LYS HZ1 1 1
8 13947 1 1 6 LYS HZ2 H -26.566 0.959 -16.581 1.00 . A A . 6 LYS HZ2 1 1
8 13948 1 1 6 LYS HZ3 H -25.891 2.216 -15.664 1.00 . A A . 6 LYS HZ3 1 1
8 13949 1 1 6 LYS N N -21.516 2.108 -12.046 1.00 . A A . 6 LYS N 1 1
8 13950 1 1 6 LYS NZ N -25.736 1.248 -16.019 1.00 . A A . 6 LYS NZ 1 1
8 13951 1 1 6 LYS O O -18.896 0.229 -13.391 1.00 . A A . 6 LYS O 1 1
8 13952 1 1 7 ARG C C -16.966 2.067 -11.456 1.00 . A A . 7 ARG C 1 1
8 13953 1 1 7 ARG CA C -17.510 2.580 -12.783 1.00 . A A . 7 ARG CA 1 1
8 13954 1 1 7 ARG CB C -17.166 4.060 -12.961 1.00 . A A . 7 ARG CB 1 1
8 13955 1 1 7 ARG CD C -17.704 6.136 -14.280 1.00 . A A . 7 ARG CD 1 1
8 13956 1 1 7 ARG CG C -17.595 4.621 -14.308 1.00 . A A . 7 ARG CG 1 1
8 13957 1 1 7 ARG CZ C -19.084 7.863 -13.174 1.00 . A A . 7 ARG CZ 1 1
8 13958 1 1 7 ARG H H -19.530 3.189 -12.627 1.00 . A A . 7 ARG H 1 1
8 13959 1 1 7 ARG HA H -17.073 2.013 -13.591 1.00 . A A . 7 ARG HA 1 1
8 13960 1 1 7 ARG HB2 H -17.658 4.627 -12.183 1.00 . A A . 7 ARG HB2 1 1
8 13961 1 1 7 ARG HB3 H -16.098 4.184 -12.866 1.00 . A A . 7 ARG HB3 1 1
8 13962 1 1 7 ARG HD2 H -16.789 6.544 -13.879 1.00 . A A . 7 ARG HD2 1 1
8 13963 1 1 7 ARG HD3 H -17.846 6.494 -15.289 1.00 . A A . 7 ARG HD3 1 1
8 13964 1 1 7 ARG HE H -19.440 5.888 -13.107 1.00 . A A . 7 ARG HE 1 1
8 13965 1 1 7 ARG HG2 H -16.868 4.339 -15.054 1.00 . A A . 7 ARG HG2 1 1
8 13966 1 1 7 ARG HG3 H -18.559 4.204 -14.568 1.00 . A A . 7 ARG HG3 1 1
8 13967 1 1 7 ARG HH11 H -17.440 8.582 -14.116 1.00 . A A . 7 ARG HH11 1 1
8 13968 1 1 7 ARG HH12 H -18.459 9.784 -13.379 1.00 . A A . 7 ARG HH12 1 1
8 13969 1 1 7 ARG HH21 H -20.790 7.455 -12.134 1.00 . A A . 7 ARG HH21 1 1
8 13970 1 1 7 ARG HH22 H -20.359 9.139 -12.253 1.00 . A A . 7 ARG HH22 1 1
8 13971 1 1 7 ARG N N -18.954 2.412 -12.834 1.00 . A A . 7 ARG N 1 1
8 13972 1 1 7 ARG NE N -18.827 6.586 -13.457 1.00 . A A . 7 ARG NE 1 1
8 13973 1 1 7 ARG NH1 N -18.261 8.818 -13.590 1.00 . A A . 7 ARG NH1 1 1
8 13974 1 1 7 ARG NH2 N -20.161 8.182 -12.464 1.00 . A A . 7 ARG NH2 1 1
8 13975 1 1 7 ARG O O -15.755 1.983 -11.255 1.00 . A A . 7 ARG O 1 1
8 13976 1 1 8 ASN C C -16.758 2.276 -8.455 1.00 . A A . 8 ASN C 1 1
8 13977 1 1 8 ASN CA C -17.568 1.234 -9.224 1.00 . A A . 8 ASN CA 1 1
8 13978 1 1 8 ASN CB C -16.811 -0.099 -9.289 1.00 . A A . 8 ASN CB 1 1
8 13979 1 1 8 ASN CG C -16.752 -0.808 -7.949 1.00 . A A . 8 ASN CG 1 1
8 13980 1 1 8 ASN H H -18.831 1.785 -10.824 1.00 . A A . 8 ASN H 1 1
8 13981 1 1 8 ASN HA H -18.501 1.078 -8.701 1.00 . A A . 8 ASN HA 1 1
8 13982 1 1 8 ASN HB2 H -17.304 -0.750 -9.996 1.00 . A A . 8 ASN HB2 1 1
8 13983 1 1 8 ASN HB3 H -15.800 0.085 -9.622 1.00 . A A . 8 ASN HB3 1 1
8 13984 1 1 8 ASN HD21 H -15.071 0.140 -7.489 1.00 . A A . 8 ASN HD21 1 1
8 13985 1 1 8 ASN HD22 H -15.666 -0.962 -6.295 1.00 . A A . 8 ASN HD22 1 1
8 13986 1 1 8 ASN N N -17.892 1.719 -10.564 1.00 . A A . 8 ASN N 1 1
8 13987 1 1 8 ASN ND2 N -15.728 -0.515 -7.164 1.00 . A A . 8 ASN ND2 1 1
8 13988 1 1 8 ASN O O -15.557 2.117 -8.232 1.00 . A A . 8 ASN O 1 1
8 13989 1 1 8 ASN OD1 O -17.625 -1.612 -7.623 1.00 . A A . 8 ASN OD1 1 1
8 13990 1 1 9 ASN C C -16.926 4.142 -5.832 1.00 . A A . 9 ASN C 1 1
8 13991 1 1 9 ASN CA C -16.772 4.414 -7.316 1.00 . A A . 9 ASN CA 1 1
8 13992 1 1 9 ASN CB C -17.364 5.784 -7.666 1.00 . A A . 9 ASN CB 1 1
8 13993 1 1 9 ASN CG C -16.572 6.928 -7.054 1.00 . A A . 9 ASN CG 1 1
8 13994 1 1 9 ASN H H -18.366 3.447 -8.306 1.00 . A A . 9 ASN H 1 1
8 13995 1 1 9 ASN HA H -15.723 4.407 -7.566 1.00 . A A . 9 ASN HA 1 1
8 13996 1 1 9 ASN HB2 H -17.364 5.907 -8.739 1.00 . A A . 9 ASN HB2 1 1
8 13997 1 1 9 ASN HB3 H -18.379 5.836 -7.301 1.00 . A A . 9 ASN HB3 1 1
8 13998 1 1 9 ASN HD21 H -17.785 6.982 -5.469 1.00 . A A . 9 ASN HD21 1 1
8 13999 1 1 9 ASN HD22 H -16.490 8.135 -5.480 1.00 . A A . 9 ASN HD22 1 1
8 14000 1 1 9 ASN N N -17.421 3.359 -8.076 1.00 . A A . 9 ASN N 1 1
8 14001 1 1 9 ASN ND2 N -16.989 7.395 -5.884 1.00 . A A . 9 ASN ND2 1 1
8 14002 1 1 9 ASN O O -18.035 4.156 -5.299 1.00 . A A . 9 ASN O 1 1
8 14003 1 1 9 ASN OD1 O -15.597 7.398 -7.638 1.00 . A A . 9 ASN OD1 1 1
8 14004 1 1 10 THR C C -14.608 4.195 -3.094 1.00 . A A . 10 THR C 1 1
8 14005 1 1 10 THR CA C -15.831 3.578 -3.754 1.00 . A A . 10 THR CA 1 1
8 14006 1 1 10 THR CB C -15.847 2.058 -3.482 1.00 . A A . 10 THR CB 1 1
8 14007 1 1 10 THR CG2 C -16.033 1.774 -1.999 1.00 . A A . 10 THR CG2 1 1
8 14008 1 1 10 THR H H -14.969 3.828 -5.661 1.00 . A A . 10 THR H 1 1
8 14009 1 1 10 THR HA H -16.722 4.013 -3.329 1.00 . A A . 10 THR HA 1 1
8 14010 1 1 10 THR HB H -14.901 1.639 -3.799 1.00 . A A . 10 THR HB 1 1
8 14011 1 1 10 THR HG1 H -17.486 2.125 -4.579 1.00 . A A . 10 THR HG1 1 1
8 14012 1 1 10 THR HG21 H -16.982 2.171 -1.672 1.00 . A A . 10 THR HG21 1 1
8 14013 1 1 10 THR HG22 H -15.235 2.239 -1.440 1.00 . A A . 10 THR HG22 1 1
8 14014 1 1 10 THR HG23 H -16.012 0.707 -1.831 1.00 . A A . 10 THR HG23 1 1
8 14015 1 1 10 THR N N -15.820 3.855 -5.176 1.00 . A A . 10 THR N 1 1
8 14016 1 1 10 THR O O -13.477 3.937 -3.508 1.00 . A A . 10 THR O 1 1
8 14017 1 1 10 THR OG1 O -16.908 1.439 -4.223 1.00 . A A . 10 THR OG1 1 1
8 14018 1 1 11 ARG C C -13.163 4.665 -0.338 1.00 . A A . 11 ARG C 1 1
8 14019 1 1 11 ARG CA C -13.741 5.645 -1.354 1.00 . A A . 11 ARG CA 1 1
8 14020 1 1 11 ARG CB C -14.214 6.932 -0.671 1.00 . A A . 11 ARG CB 1 1
8 14021 1 1 11 ARG CD C -13.602 9.017 0.595 1.00 . A A . 11 ARG CD 1 1
8 14022 1 1 11 ARG CG C -13.096 7.716 -0.006 1.00 . A A . 11 ARG CG 1 1
8 14023 1 1 11 ARG CZ C -14.878 8.156 2.538 1.00 . A A . 11 ARG CZ 1 1
8 14024 1 1 11 ARG H H -15.753 5.196 -1.804 1.00 . A A . 11 ARG H 1 1
8 14025 1 1 11 ARG HA H -12.974 5.891 -2.072 1.00 . A A . 11 ARG HA 1 1
8 14026 1 1 11 ARG HB2 H -14.684 7.566 -1.406 1.00 . A A . 11 ARG HB2 1 1
8 14027 1 1 11 ARG HB3 H -14.939 6.676 0.088 1.00 . A A . 11 ARG HB3 1 1
8 14028 1 1 11 ARG HD2 H -12.831 9.427 1.230 1.00 . A A . 11 ARG HD2 1 1
8 14029 1 1 11 ARG HD3 H -13.810 9.710 -0.208 1.00 . A A . 11 ARG HD3 1 1
8 14030 1 1 11 ARG HE H -15.655 9.212 1.026 1.00 . A A . 11 ARG HE 1 1
8 14031 1 1 11 ARG HG2 H -12.668 7.114 0.781 1.00 . A A . 11 ARG HG2 1 1
8 14032 1 1 11 ARG HG3 H -12.338 7.940 -0.743 1.00 . A A . 11 ARG HG3 1 1
8 14033 1 1 11 ARG HH11 H -12.902 7.714 2.590 1.00 . A A . 11 ARG HH11 1 1
8 14034 1 1 11 ARG HH12 H -13.827 7.091 3.923 1.00 . A A . 11 ARG HH12 1 1
8 14035 1 1 11 ARG HH21 H -16.873 8.433 2.751 1.00 . A A . 11 ARG HH21 1 1
8 14036 1 1 11 ARG HH22 H -16.109 7.523 4.027 1.00 . A A . 11 ARG HH22 1 1
8 14037 1 1 11 ARG N N -14.834 5.015 -2.077 1.00 . A A . 11 ARG N 1 1
8 14038 1 1 11 ARG NE N -14.820 8.822 1.385 1.00 . A A . 11 ARG NE 1 1
8 14039 1 1 11 ARG NH1 N -13.780 7.617 3.058 1.00 . A A . 11 ARG NH1 1 1
8 14040 1 1 11 ARG NH2 N -16.044 8.027 3.156 1.00 . A A . 11 ARG NH2 1 1
8 14041 1 1 11 ARG O O -13.221 4.873 0.874 1.00 . A A . 11 ARG O 1 1
8 14042 1 1 12 ALA C C -10.629 2.269 -0.589 1.00 . A A . 12 ALA C 1 1
8 14043 1 1 12 ALA CA C -12.022 2.537 -0.058 1.00 . A A . 12 ALA CA 1 1
8 14044 1 1 12 ALA CB C -12.855 1.264 -0.085 1.00 . A A . 12 ALA CB 1 1
8 14045 1 1 12 ALA H H -12.691 3.450 -1.836 1.00 . A A . 12 ALA H 1 1
8 14046 1 1 12 ALA HA H -11.955 2.884 0.962 1.00 . A A . 12 ALA HA 1 1
8 14047 1 1 12 ALA HB1 H -12.953 0.920 -1.103 1.00 . A A . 12 ALA HB1 1 1
8 14048 1 1 12 ALA HB2 H -13.835 1.467 0.323 1.00 . A A . 12 ALA HB2 1 1
8 14049 1 1 12 ALA HB3 H -12.369 0.504 0.508 1.00 . A A . 12 ALA HB3 1 1
8 14050 1 1 12 ALA N N -12.650 3.568 -0.861 1.00 . A A . 12 ALA N 1 1
8 14051 1 1 12 ALA O O -10.392 2.399 -1.791 1.00 . A A . 12 ALA O 1 1
8 14052 1 1 13 PHE C C -8.243 0.670 -1.248 1.00 . A A . 13 PHE C 1 1
8 14053 1 1 13 PHE CA C -8.325 1.650 -0.078 1.00 . A A . 13 PHE CA 1 1
8 14054 1 1 13 PHE CB C -7.534 1.105 1.115 1.00 . A A . 13 PHE CB 1 1
8 14055 1 1 13 PHE CD1 C -5.417 0.012 0.303 1.00 . A A . 13 PHE CD1 1 1
8 14056 1 1 13 PHE CD2 C -5.271 2.177 1.295 1.00 . A A . 13 PHE CD2 1 1
8 14057 1 1 13 PHE CE1 C -4.049 0.009 0.104 1.00 . A A . 13 PHE CE1 1 1
8 14058 1 1 13 PHE CE2 C -3.904 2.177 1.100 1.00 . A A . 13 PHE CE2 1 1
8 14059 1 1 13 PHE CG C -6.043 1.096 0.900 1.00 . A A . 13 PHE CG 1 1
8 14060 1 1 13 PHE CZ C -3.293 1.094 0.504 1.00 . A A . 13 PHE CZ 1 1
8 14061 1 1 13 PHE H H -9.982 1.798 1.248 1.00 . A A . 13 PHE H 1 1
8 14062 1 1 13 PHE HA H -7.894 2.593 -0.384 1.00 . A A . 13 PHE HA 1 1
8 14063 1 1 13 PHE HB2 H -7.739 1.714 1.984 1.00 . A A . 13 PHE HB2 1 1
8 14064 1 1 13 PHE HB3 H -7.849 0.090 1.311 1.00 . A A . 13 PHE HB3 1 1
8 14065 1 1 13 PHE HD1 H -6.008 -0.836 -0.009 1.00 . A A . 13 PHE HD1 1 1
8 14066 1 1 13 PHE HD2 H -5.747 3.026 1.763 1.00 . A A . 13 PHE HD2 1 1
8 14067 1 1 13 PHE HE1 H -3.573 -0.841 -0.362 1.00 . A A . 13 PHE HE1 1 1
8 14068 1 1 13 PHE HE2 H -3.313 3.026 1.413 1.00 . A A . 13 PHE HE2 1 1
8 14069 1 1 13 PHE HZ H -2.223 1.094 0.350 1.00 . A A . 13 PHE HZ 1 1
8 14070 1 1 13 PHE N N -9.716 1.897 0.302 1.00 . A A . 13 PHE N 1 1
8 14071 1 1 13 PHE O O -7.423 0.831 -2.147 1.00 . A A . 13 PHE O 1 1
8 14072 1 1 14 LYS C C -9.349 -0.786 -3.652 1.00 . A A . 14 LYS C 1 1
8 14073 1 1 14 LYS CA C -9.143 -1.368 -2.253 1.00 . A A . 14 LYS CA 1 1
8 14074 1 1 14 LYS CB C -10.266 -2.357 -1.950 1.00 . A A . 14 LYS CB 1 1
8 14075 1 1 14 LYS CD C -11.406 -3.838 -0.276 1.00 . A A . 14 LYS CD 1 1
8 14076 1 1 14 LYS CE C -11.257 -5.063 -1.162 1.00 . A A . 14 LYS CE 1 1
8 14077 1 1 14 LYS CG C -10.280 -2.843 -0.511 1.00 . A A . 14 LYS CG 1 1
8 14078 1 1 14 LYS H H -9.783 -0.352 -0.515 1.00 . A A . 14 LYS H 1 1
8 14079 1 1 14 LYS HA H -8.197 -1.887 -2.223 1.00 . A A . 14 LYS HA 1 1
8 14080 1 1 14 LYS HB2 H -11.213 -1.881 -2.155 1.00 . A A . 14 LYS HB2 1 1
8 14081 1 1 14 LYS HB3 H -10.158 -3.215 -2.596 1.00 . A A . 14 LYS HB3 1 1
8 14082 1 1 14 LYS HD2 H -11.388 -4.149 0.757 1.00 . A A . 14 LYS HD2 1 1
8 14083 1 1 14 LYS HD3 H -12.349 -3.358 -0.495 1.00 . A A . 14 LYS HD3 1 1
8 14084 1 1 14 LYS HE2 H -11.226 -4.746 -2.195 1.00 . A A . 14 LYS HE2 1 1
8 14085 1 1 14 LYS HE3 H -10.333 -5.561 -0.913 1.00 . A A . 14 LYS HE3 1 1
8 14086 1 1 14 LYS HG2 H -9.338 -3.320 -0.291 1.00 . A A . 14 LYS HG2 1 1
8 14087 1 1 14 LYS HG3 H -10.419 -1.993 0.144 1.00 . A A . 14 LYS HG3 1 1
8 14088 1 1 14 LYS HZ1 H -12.498 -6.253 0.022 1.00 . A A . 14 LYS HZ1 1 1
8 14089 1 1 14 LYS HZ2 H -12.194 -6.891 -1.521 1.00 . A A . 14 LYS HZ2 1 1
8 14090 1 1 14 LYS HZ3 H -13.268 -5.596 -1.337 1.00 . A A . 14 LYS HZ3 1 1
8 14091 1 1 14 LYS N N -9.123 -0.322 -1.235 1.00 . A A . 14 LYS N 1 1
8 14092 1 1 14 LYS NZ N -12.381 -6.015 -0.986 1.00 . A A . 14 LYS NZ 1 1
8 14093 1 1 14 LYS O O -8.532 -0.987 -4.550 1.00 . A A . 14 LYS O 1 1
8 14094 1 1 15 THR C C -9.836 1.554 -5.577 1.00 . A A . 15 THR C 1 1
8 14095 1 1 15 THR CA C -10.818 0.476 -5.121 1.00 . A A . 15 THR CA 1 1
8 14096 1 1 15 THR CB C -12.243 1.057 -5.068 1.00 . A A . 15 THR CB 1 1
8 14097 1 1 15 THR CG2 C -12.755 1.391 -6.462 1.00 . A A . 15 THR CG2 1 1
8 14098 1 1 15 THR H H -11.017 0.127 -3.050 1.00 . A A . 15 THR H 1 1
8 14099 1 1 15 THR HA H -10.807 -0.335 -5.834 1.00 . A A . 15 THR HA 1 1
8 14100 1 1 15 THR HB H -12.226 1.961 -4.478 1.00 . A A . 15 THR HB 1 1
8 14101 1 1 15 THR HG1 H -12.910 -0.786 -4.773 1.00 . A A . 15 THR HG1 1 1
8 14102 1 1 15 THR HG21 H -13.737 1.831 -6.390 1.00 . A A . 15 THR HG21 1 1
8 14103 1 1 15 THR HG22 H -12.805 0.488 -7.054 1.00 . A A . 15 THR HG22 1 1
8 14104 1 1 15 THR HG23 H -12.081 2.090 -6.933 1.00 . A A . 15 THR HG23 1 1
8 14105 1 1 15 THR N N -10.444 -0.058 -3.821 1.00 . A A . 15 THR N 1 1
8 14106 1 1 15 THR O O -9.527 1.679 -6.766 1.00 . A A . 15 THR O 1 1
8 14107 1 1 15 THR OG1 O -13.122 0.107 -4.447 1.00 . A A . 15 THR OG1 1 1
8 14108 1 1 16 VAL C C -7.028 2.843 -5.295 1.00 . A A . 16 VAL C 1 1
8 14109 1 1 16 VAL CA C -8.404 3.395 -4.929 1.00 . A A . 16 VAL CA 1 1
8 14110 1 1 16 VAL CB C -8.298 4.386 -3.756 1.00 . A A . 16 VAL CB 1 1
8 14111 1 1 16 VAL CG1 C -7.256 5.458 -4.042 1.00 . A A . 16 VAL CG1 1 1
8 14112 1 1 16 VAL CG2 C -9.662 5.012 -3.491 1.00 . A A . 16 VAL CG2 1 1
8 14113 1 1 16 VAL H H -9.596 2.165 -3.690 1.00 . A A . 16 VAL H 1 1
8 14114 1 1 16 VAL HA H -8.796 3.929 -5.784 1.00 . A A . 16 VAL HA 1 1
8 14115 1 1 16 VAL HB H -7.995 3.843 -2.872 1.00 . A A . 16 VAL HB 1 1
8 14116 1 1 16 VAL HG11 H -7.539 6.006 -4.928 1.00 . A A . 16 VAL HG11 1 1
8 14117 1 1 16 VAL HG12 H -6.294 4.993 -4.197 1.00 . A A . 16 VAL HG12 1 1
8 14118 1 1 16 VAL HG13 H -7.198 6.135 -3.202 1.00 . A A . 16 VAL HG13 1 1
8 14119 1 1 16 VAL HG21 H -9.584 5.728 -2.685 1.00 . A A . 16 VAL HG21 1 1
8 14120 1 1 16 VAL HG22 H -10.365 4.238 -3.217 1.00 . A A . 16 VAL HG22 1 1
8 14121 1 1 16 VAL HG23 H -10.008 5.512 -4.383 1.00 . A A . 16 VAL HG23 1 1
8 14122 1 1 16 VAL N N -9.333 2.321 -4.624 1.00 . A A . 16 VAL N 1 1
8 14123 1 1 16 VAL O O -6.359 3.369 -6.184 1.00 . A A . 16 VAL O 1 1
8 14124 1 1 17 ALA C C -5.400 0.612 -6.409 1.00 . A A . 17 ALA C 1 1
8 14125 1 1 17 ALA CA C -5.368 1.092 -4.963 1.00 . A A . 17 ALA CA 1 1
8 14126 1 1 17 ALA CB C -5.116 -0.074 -4.023 1.00 . A A . 17 ALA CB 1 1
8 14127 1 1 17 ALA H H -7.154 1.436 -3.872 1.00 . A A . 17 ALA H 1 1
8 14128 1 1 17 ALA HA H -4.560 1.802 -4.847 1.00 . A A . 17 ALA HA 1 1
8 14129 1 1 17 ALA HB1 H -4.159 -0.519 -4.251 1.00 . A A . 17 ALA HB1 1 1
8 14130 1 1 17 ALA HB2 H -5.895 -0.811 -4.146 1.00 . A A . 17 ALA HB2 1 1
8 14131 1 1 17 ALA HB3 H -5.115 0.280 -3.003 1.00 . A A . 17 ALA HB3 1 1
8 14132 1 1 17 ALA N N -6.615 1.771 -4.624 1.00 . A A . 17 ALA N 1 1
8 14133 1 1 17 ALA O O -4.395 0.669 -7.115 1.00 . A A . 17 ALA O 1 1
8 14134 1 1 18 LYS C C -6.519 0.935 -9.164 1.00 . A A . 18 LYS C 1 1
8 14135 1 1 18 LYS CA C -6.786 -0.244 -8.228 1.00 . A A . 18 LYS CA 1 1
8 14136 1 1 18 LYS CB C -8.222 -0.745 -8.408 1.00 . A A . 18 LYS CB 1 1
8 14137 1 1 18 LYS CD C -10.072 -1.384 -9.986 1.00 . A A . 18 LYS CD 1 1
8 14138 1 1 18 LYS CE C -10.472 -1.574 -11.441 1.00 . A A . 18 LYS CE 1 1
8 14139 1 1 18 LYS CG C -8.601 -1.021 -9.854 1.00 . A A . 18 LYS CG 1 1
8 14140 1 1 18 LYS H H -7.309 0.065 -6.200 1.00 . A A . 18 LYS H 1 1
8 14141 1 1 18 LYS HA H -6.099 -1.042 -8.463 1.00 . A A . 18 LYS HA 1 1
8 14142 1 1 18 LYS HB2 H -8.345 -1.659 -7.847 1.00 . A A . 18 LYS HB2 1 1
8 14143 1 1 18 LYS HB3 H -8.901 0.000 -8.018 1.00 . A A . 18 LYS HB3 1 1
8 14144 1 1 18 LYS HD2 H -10.255 -2.305 -9.452 1.00 . A A . 18 LYS HD2 1 1
8 14145 1 1 18 LYS HD3 H -10.668 -0.592 -9.559 1.00 . A A . 18 LYS HD3 1 1
8 14146 1 1 18 LYS HE2 H -11.522 -1.822 -11.483 1.00 . A A . 18 LYS HE2 1 1
8 14147 1 1 18 LYS HE3 H -10.300 -0.650 -11.972 1.00 . A A . 18 LYS HE3 1 1
8 14148 1 1 18 LYS HG2 H -8.406 -0.138 -10.443 1.00 . A A . 18 LYS HG2 1 1
8 14149 1 1 18 LYS HG3 H -8.002 -1.842 -10.222 1.00 . A A . 18 LYS HG3 1 1
8 14150 1 1 18 LYS HZ1 H -9.815 -3.552 -11.570 1.00 . A A . 18 LYS HZ1 1 1
8 14151 1 1 18 LYS HZ2 H -8.680 -2.416 -12.117 1.00 . A A . 18 LYS HZ2 1 1
8 14152 1 1 18 LYS HZ3 H -10.025 -2.793 -13.073 1.00 . A A . 18 LYS HZ3 1 1
8 14153 1 1 18 LYS N N -6.570 0.150 -6.841 1.00 . A A . 18 LYS N 1 1
8 14154 1 1 18 LYS NZ N -9.695 -2.659 -12.095 1.00 . A A . 18 LYS NZ 1 1
8 14155 1 1 18 LYS O O -5.810 0.806 -10.163 1.00 . A A . 18 LYS O 1 1
8 14156 1 1 19 SER C C -5.429 3.731 -9.585 1.00 . A A . 19 SER C 1 1
8 14157 1 1 19 SER CA C -6.893 3.298 -9.605 1.00 . A A . 19 SER CA 1 1
8 14158 1 1 19 SER CB C -7.789 4.417 -9.073 1.00 . A A . 19 SER CB 1 1
8 14159 1 1 19 SER H H -7.639 2.122 -8.011 1.00 . A A . 19 SER H 1 1
8 14160 1 1 19 SER HA H -7.173 3.077 -10.621 1.00 . A A . 19 SER HA 1 1
8 14161 1 1 19 SER HB2 H -7.547 4.610 -8.038 1.00 . A A . 19 SER HB2 1 1
8 14162 1 1 19 SER HB3 H -7.626 5.313 -9.655 1.00 . A A . 19 SER HB3 1 1
8 14163 1 1 19 SER HG H -9.405 3.531 -8.397 1.00 . A A . 19 SER HG 1 1
8 14164 1 1 19 SER N N -7.082 2.087 -8.818 1.00 . A A . 19 SER N 1 1
8 14165 1 1 19 SER O O -4.882 4.161 -10.601 1.00 . A A . 19 SER O 1 1
8 14166 1 1 19 SER OG O -9.158 4.053 -9.166 1.00 . A A . 19 SER OG 1 1
8 14167 1 1 20 TRP C C -2.543 3.004 -9.164 1.00 . A A . 20 TRP C 1 1
8 14168 1 1 20 TRP CA C -3.386 3.909 -8.269 1.00 . A A . 20 TRP CA 1 1
8 14169 1 1 20 TRP CB C -2.972 3.741 -6.803 1.00 . A A . 20 TRP CB 1 1
8 14170 1 1 20 TRP CD1 C -0.860 5.129 -6.377 1.00 . A A . 20 TRP CD1 1 1
8 14171 1 1 20 TRP CD2 C -0.508 2.916 -6.465 1.00 . A A . 20 TRP CD2 1 1
8 14172 1 1 20 TRP CE2 C 0.721 3.557 -6.225 1.00 . A A . 20 TRP CE2 1 1
8 14173 1 1 20 TRP CE3 C -0.534 1.519 -6.557 1.00 . A A . 20 TRP CE3 1 1
8 14174 1 1 20 TRP CG C -1.507 3.940 -6.560 1.00 . A A . 20 TRP CG 1 1
8 14175 1 1 20 TRP CH2 C 1.857 1.486 -6.172 1.00 . A A . 20 TRP CH2 1 1
8 14176 1 1 20 TRP CZ2 C 1.912 2.848 -6.079 1.00 . A A . 20 TRP CZ2 1 1
8 14177 1 1 20 TRP CZ3 C 0.650 0.820 -6.411 1.00 . A A . 20 TRP CZ3 1 1
8 14178 1 1 20 TRP H H -5.304 3.275 -7.646 1.00 . A A . 20 TRP H 1 1
8 14179 1 1 20 TRP HA H -3.234 4.937 -8.564 1.00 . A A . 20 TRP HA 1 1
8 14180 1 1 20 TRP HB2 H -3.507 4.461 -6.201 1.00 . A A . 20 TRP HB2 1 1
8 14181 1 1 20 TRP HB3 H -3.231 2.745 -6.477 1.00 . A A . 20 TRP HB3 1 1
8 14182 1 1 20 TRP HD1 H -1.343 6.095 -6.393 1.00 . A A . 20 TRP HD1 1 1
8 14183 1 1 20 TRP HE1 H 1.155 5.600 -6.027 1.00 . A A . 20 TRP HE1 1 1
8 14184 1 1 20 TRP HE3 H -1.456 0.988 -6.742 1.00 . A A . 20 TRP HE3 1 1
8 14185 1 1 20 TRP HH2 H 2.757 0.899 -6.067 1.00 . A A . 20 TRP HH2 1 1
8 14186 1 1 20 TRP HZ2 H 2.852 3.346 -5.893 1.00 . A A . 20 TRP HZ2 1 1
8 14187 1 1 20 TRP HZ3 H 0.649 -0.259 -6.481 1.00 . A A . 20 TRP HZ3 1 1
8 14188 1 1 20 TRP N N -4.798 3.596 -8.425 1.00 . A A . 20 TRP N 1 1
8 14189 1 1 20 TRP NE1 N 0.481 4.906 -6.179 1.00 . A A . 20 TRP NE1 1 1
8 14190 1 1 20 TRP O O -1.639 3.466 -9.855 1.00 . A A . 20 TRP O 1 1
8 14191 1 1 21 PHE C C -2.223 1.095 -11.449 1.00 . A A . 21 PHE C 1 1
8 14192 1 1 21 PHE CA C -2.177 0.722 -9.965 1.00 . A A . 21 PHE CA 1 1
8 14193 1 1 21 PHE CB C -2.830 -0.648 -9.726 1.00 . A A . 21 PHE CB 1 1
8 14194 1 1 21 PHE CD1 C -1.079 -2.392 -10.173 1.00 . A A . 21 PHE CD1 1 1
8 14195 1 1 21 PHE CD2 C -2.937 -2.245 -11.660 1.00 . A A . 21 PHE CD2 1 1
8 14196 1 1 21 PHE CE1 C -0.570 -3.444 -10.910 1.00 . A A . 21 PHE CE1 1 1
8 14197 1 1 21 PHE CE2 C -2.433 -3.298 -12.399 1.00 . A A . 21 PHE CE2 1 1
8 14198 1 1 21 PHE CG C -2.266 -1.780 -10.539 1.00 . A A . 21 PHE CG 1 1
8 14199 1 1 21 PHE CZ C -1.248 -3.898 -12.023 1.00 . A A . 21 PHE CZ 1 1
8 14200 1 1 21 PHE H H -3.598 1.421 -8.563 1.00 . A A . 21 PHE H 1 1
8 14201 1 1 21 PHE HA H -1.145 0.685 -9.644 1.00 . A A . 21 PHE HA 1 1
8 14202 1 1 21 PHE HB2 H -2.718 -0.911 -8.686 1.00 . A A . 21 PHE HB2 1 1
8 14203 1 1 21 PHE HB3 H -3.884 -0.572 -9.953 1.00 . A A . 21 PHE HB3 1 1
8 14204 1 1 21 PHE HD1 H -0.547 -2.037 -9.304 1.00 . A A . 21 PHE HD1 1 1
8 14205 1 1 21 PHE HD2 H -3.864 -1.776 -11.955 1.00 . A A . 21 PHE HD2 1 1
8 14206 1 1 21 PHE HE1 H 0.356 -3.914 -10.614 1.00 . A A . 21 PHE HE1 1 1
8 14207 1 1 21 PHE HE2 H -2.965 -3.649 -13.271 1.00 . A A . 21 PHE HE2 1 1
8 14208 1 1 21 PHE HZ H -0.853 -4.725 -12.597 1.00 . A A . 21 PHE HZ 1 1
8 14209 1 1 21 PHE N N -2.868 1.719 -9.152 1.00 . A A . 21 PHE N 1 1
8 14210 1 1 21 PHE O O -1.260 0.878 -12.186 1.00 . A A . 21 PHE O 1 1
8 14211 1 1 22 ALA C C -2.936 3.462 -13.545 1.00 . A A . 22 ALA C 1 1
8 14212 1 1 22 ALA CA C -3.514 2.073 -13.269 1.00 . A A . 22 ALA CA 1 1
8 14213 1 1 22 ALA CB C -4.988 2.036 -13.638 1.00 . A A . 22 ALA CB 1 1
8 14214 1 1 22 ALA H H -4.059 1.856 -11.233 1.00 . A A . 22 ALA H 1 1
8 14215 1 1 22 ALA HA H -2.996 1.351 -13.885 1.00 . A A . 22 ALA HA 1 1
8 14216 1 1 22 ALA HB1 H -5.523 2.770 -13.053 1.00 . A A . 22 ALA HB1 1 1
8 14217 1 1 22 ALA HB2 H -5.387 1.053 -13.434 1.00 . A A . 22 ALA HB2 1 1
8 14218 1 1 22 ALA HB3 H -5.102 2.260 -14.688 1.00 . A A . 22 ALA HB3 1 1
8 14219 1 1 22 ALA N N -3.336 1.684 -11.874 1.00 . A A . 22 ALA N 1 1
8 14220 1 1 22 ALA O O -2.951 3.939 -14.680 1.00 . A A . 22 ALA O 1 1
8 14221 1 1 23 THR C C -0.349 5.413 -12.475 1.00 . A A . 23 THR C 1 1
8 14222 1 1 23 THR CA C -1.870 5.444 -12.639 1.00 . A A . 23 THR CA 1 1
8 14223 1 1 23 THR CB C -2.479 6.401 -11.592 1.00 . A A . 23 THR CB 1 1
8 14224 1 1 23 THR CG2 C -1.948 7.818 -11.761 1.00 . A A . 23 THR CG2 1 1
8 14225 1 1 23 THR H H -2.446 3.677 -11.624 1.00 . A A . 23 THR H 1 1
8 14226 1 1 23 THR HA H -2.113 5.815 -13.624 1.00 . A A . 23 THR HA 1 1
8 14227 1 1 23 THR HB H -2.210 6.048 -10.607 1.00 . A A . 23 THR HB 1 1
8 14228 1 1 23 THR HG1 H -4.252 5.524 -11.506 1.00 . A A . 23 THR HG1 1 1
8 14229 1 1 23 THR HG21 H -2.395 8.460 -11.018 1.00 . A A . 23 THR HG21 1 1
8 14230 1 1 23 THR HG22 H -2.197 8.181 -12.748 1.00 . A A . 23 THR HG22 1 1
8 14231 1 1 23 THR HG23 H -0.876 7.817 -11.638 1.00 . A A . 23 THR HG23 1 1
8 14232 1 1 23 THR N N -2.436 4.109 -12.506 1.00 . A A . 23 THR N 1 1
8 14233 1 1 23 THR O O 0.385 6.097 -13.192 1.00 . A A . 23 THR O 1 1
8 14234 1 1 23 THR OG1 O -3.910 6.409 -11.707 1.00 . A A . 23 THR OG1 1 1
8 14235 1 1 24 LYS C C 2.249 3.489 -12.027 1.00 . A A . 24 LYS C 1 1
8 14236 1 1 24 LYS CA C 1.519 4.536 -11.186 1.00 . A A . 24 LYS CA 1 1
8 14237 1 1 24 LYS CB C 1.647 4.215 -9.694 1.00 . A A . 24 LYS CB 1 1
8 14238 1 1 24 LYS CD C 3.500 5.830 -9.163 1.00 . A A . 24 LYS CD 1 1
8 14239 1 1 24 LYS CE C 4.792 6.026 -8.388 1.00 . A A . 24 LYS CE 1 1
8 14240 1 1 24 LYS CG C 3.044 4.381 -9.123 1.00 . A A . 24 LYS CG 1 1
8 14241 1 1 24 LYS H H -0.518 4.002 -11.074 1.00 . A A . 24 LYS H 1 1
8 14242 1 1 24 LYS HA H 1.952 5.506 -11.378 1.00 . A A . 24 LYS HA 1 1
8 14243 1 1 24 LYS HB2 H 0.985 4.865 -9.142 1.00 . A A . 24 LYS HB2 1 1
8 14244 1 1 24 LYS HB3 H 1.340 3.192 -9.536 1.00 . A A . 24 LYS HB3 1 1
8 14245 1 1 24 LYS HD2 H 3.661 6.119 -10.192 1.00 . A A . 24 LYS HD2 1 1
8 14246 1 1 24 LYS HD3 H 2.730 6.452 -8.728 1.00 . A A . 24 LYS HD3 1 1
8 14247 1 1 24 LYS HE2 H 4.618 5.770 -7.354 1.00 . A A . 24 LYS HE2 1 1
8 14248 1 1 24 LYS HE3 H 5.544 5.367 -8.798 1.00 . A A . 24 LYS HE3 1 1
8 14249 1 1 24 LYS HG2 H 3.042 4.042 -8.098 1.00 . A A . 24 LYS HG2 1 1
8 14250 1 1 24 LYS HG3 H 3.729 3.779 -9.702 1.00 . A A . 24 LYS HG3 1 1
8 14251 1 1 24 LYS HZ1 H 4.494 8.096 -8.326 1.00 . A A . 24 LYS HZ1 1 1
8 14252 1 1 24 LYS HZ2 H 5.718 7.607 -9.396 1.00 . A A . 24 LYS HZ2 1 1
8 14253 1 1 24 LYS HZ3 H 5.999 7.596 -7.720 1.00 . A A . 24 LYS HZ3 1 1
8 14254 1 1 24 LYS N N 0.112 4.594 -11.542 1.00 . A A . 24 LYS N 1 1
8 14255 1 1 24 LYS NZ N 5.283 7.427 -8.462 1.00 . A A . 24 LYS NZ 1 1
8 14256 1 1 24 LYS O O 2.666 2.446 -11.523 1.00 . A A . 24 LYS O 1 1
8 14257 1 1 25 THR C C 4.587 3.105 -14.202 1.00 . A A . 25 THR C 1 1
8 14258 1 1 25 THR CA C 3.075 2.868 -14.231 1.00 . A A . 25 THR CA 1 1
8 14259 1 1 25 THR CB C 2.549 3.057 -15.664 1.00 . A A . 25 THR CB 1 1
8 14260 1 1 25 THR CG2 C 1.142 2.492 -15.800 1.00 . A A . 25 THR CG2 1 1
8 14261 1 1 25 THR H H 2.010 4.604 -13.666 1.00 . A A . 25 THR H 1 1
8 14262 1 1 25 THR HA H 2.870 1.852 -13.923 1.00 . A A . 25 THR HA 1 1
8 14263 1 1 25 THR HB H 3.201 2.529 -16.344 1.00 . A A . 25 THR HB 1 1
8 14264 1 1 25 THR HG1 H 2.803 4.554 -16.935 1.00 . A A . 25 THR HG1 1 1
8 14265 1 1 25 THR HG21 H 1.159 1.433 -15.591 1.00 . A A . 25 THR HG21 1 1
8 14266 1 1 25 THR HG22 H 0.784 2.655 -16.805 1.00 . A A . 25 THR HG22 1 1
8 14267 1 1 25 THR HG23 H 0.486 2.987 -15.099 1.00 . A A . 25 THR HG23 1 1
8 14268 1 1 25 THR N N 2.389 3.770 -13.314 1.00 . A A . 25 THR N 1 1
8 14269 1 1 25 THR O O 5.232 3.257 -15.241 1.00 . A A . 25 THR O 1 1
8 14270 1 1 25 THR OG1 O 2.547 4.452 -16.003 1.00 . A A . 25 THR OG1 1 1
8 14271 1 1 26 THR C C 7.381 2.122 -12.999 1.00 . A A . 26 THR C 1 1
8 14272 1 1 26 THR CA C 6.557 3.394 -12.805 1.00 . A A . 26 THR CA 1 1
8 14273 1 1 26 THR CB C 6.792 3.970 -11.396 1.00 . A A . 26 THR CB 1 1
8 14274 1 1 26 THR CG2 C 8.236 4.407 -11.201 1.00 . A A . 26 THR CG2 1 1
8 14275 1 1 26 THR H H 4.574 2.972 -12.213 1.00 . A A . 26 THR H 1 1
8 14276 1 1 26 THR HA H 6.865 4.131 -13.532 1.00 . A A . 26 THR HA 1 1
8 14277 1 1 26 THR HB H 6.556 3.210 -10.665 1.00 . A A . 26 THR HB 1 1
8 14278 1 1 26 THR HG1 H 5.910 5.629 -12.008 1.00 . A A . 26 THR HG1 1 1
8 14279 1 1 26 THR HG21 H 8.477 5.182 -11.913 1.00 . A A . 26 THR HG21 1 1
8 14280 1 1 26 THR HG22 H 8.892 3.562 -11.354 1.00 . A A . 26 THR HG22 1 1
8 14281 1 1 26 THR HG23 H 8.365 4.785 -10.198 1.00 . A A . 26 THR HG23 1 1
8 14282 1 1 26 THR N N 5.140 3.131 -12.999 1.00 . A A . 26 THR N 1 1
8 14283 1 1 26 THR O O 8.589 2.177 -13.241 1.00 . A A . 26 THR O 1 1
8 14284 1 1 26 THR OG1 O 5.926 5.095 -11.200 1.00 . A A . 26 THR OG1 1 1
8 14285 1 1 27 TRP C C 6.742 -1.077 -14.198 1.00 . A A . 27 TRP C 1 1
8 14286 1 1 27 TRP CA C 7.383 -0.299 -13.059 1.00 . A A . 27 TRP CA 1 1
8 14287 1 1 27 TRP CB C 7.293 -1.103 -11.758 1.00 . A A . 27 TRP CB 1 1
8 14288 1 1 27 TRP CD1 C 8.973 0.156 -10.282 1.00 . A A . 27 TRP CD1 1 1
8 14289 1 1 27 TRP CD2 C 6.909 0.033 -9.422 1.00 . A A . 27 TRP CD2 1 1
8 14290 1 1 27 TRP CE2 C 7.728 0.745 -8.525 1.00 . A A . 27 TRP CE2 1 1
8 14291 1 1 27 TRP CE3 C 5.566 -0.171 -9.092 1.00 . A A . 27 TRP CE3 1 1
8 14292 1 1 27 TRP CG C 7.725 -0.331 -10.545 1.00 . A A . 27 TRP CG 1 1
8 14293 1 1 27 TRP CH2 C 5.930 1.034 -7.021 1.00 . A A . 27 TRP CH2 1 1
8 14294 1 1 27 TRP CZ2 C 7.248 1.249 -7.319 1.00 . A A . 27 TRP CZ2 1 1
8 14295 1 1 27 TRP CZ3 C 5.091 0.330 -7.894 1.00 . A A . 27 TRP CZ3 1 1
8 14296 1 1 27 TRP H H 5.749 1.003 -12.769 1.00 . A A . 27 TRP H 1 1
8 14297 1 1 27 TRP HA H 8.420 -0.115 -13.295 1.00 . A A . 27 TRP HA 1 1
8 14298 1 1 27 TRP HB2 H 6.270 -1.414 -11.607 1.00 . A A . 27 TRP HB2 1 1
8 14299 1 1 27 TRP HB3 H 7.922 -1.977 -11.839 1.00 . A A . 27 TRP HB3 1 1
8 14300 1 1 27 TRP HD1 H 9.822 0.045 -10.941 1.00 . A A . 27 TRP HD1 1 1
8 14301 1 1 27 TRP HE1 H 9.762 1.252 -8.664 1.00 . A A . 27 TRP HE1 1 1
8 14302 1 1 27 TRP HE3 H 4.903 -0.710 -9.754 1.00 . A A . 27 TRP HE3 1 1
8 14303 1 1 27 TRP HH2 H 5.518 1.403 -6.091 1.00 . A A . 27 TRP HH2 1 1
8 14304 1 1 27 TRP HZ2 H 7.882 1.794 -6.635 1.00 . A A . 27 TRP HZ2 1 1
8 14305 1 1 27 TRP HZ3 H 4.056 0.182 -7.623 1.00 . A A . 27 TRP HZ3 1 1
8 14306 1 1 27 TRP N N 6.717 0.982 -12.912 1.00 . A A . 27 TRP N 1 1
8 14307 1 1 27 TRP NE1 N 8.981 0.809 -9.072 1.00 . A A . 27 TRP NE1 1 1
8 14308 1 1 27 TRP O O 5.715 -0.658 -14.733 1.00 . A A . 27 TRP O 1 1
8 14309 1 1 28 SER C C 5.519 -3.718 -15.107 1.00 . A A . 28 SER C 1 1
8 14310 1 1 28 SER CA C 6.797 -3.056 -15.602 1.00 . A A . 28 SER CA 1 1
8 14311 1 1 28 SER CB C 7.827 -4.119 -15.989 1.00 . A A . 28 SER CB 1 1
8 14312 1 1 28 SER H H 8.182 -2.458 -14.126 1.00 . A A . 28 SER H 1 1
8 14313 1 1 28 SER HA H 6.572 -2.446 -16.464 1.00 . A A . 28 SER HA 1 1
8 14314 1 1 28 SER HB2 H 7.380 -4.814 -16.684 1.00 . A A . 28 SER HB2 1 1
8 14315 1 1 28 SER HB3 H 8.677 -3.641 -16.454 1.00 . A A . 28 SER HB3 1 1
8 14316 1 1 28 SER HG H 8.729 -5.644 -15.138 1.00 . A A . 28 SER HG 1 1
8 14317 1 1 28 SER N N 7.346 -2.198 -14.566 1.00 . A A . 28 SER N 1 1
8 14318 1 1 28 SER O O 5.327 -3.862 -13.901 1.00 . A A . 28 SER O 1 1
8 14319 1 1 28 SER OG O 8.271 -4.840 -14.849 1.00 . A A . 28 SER OG 1 1
8 14320 1 1 29 GLU C C 3.694 -6.029 -14.818 1.00 . A A . 29 GLU C 1 1
8 14321 1 1 29 GLU CA C 3.412 -4.800 -15.671 1.00 . A A . 29 GLU CA 1 1
8 14322 1 1 29 GLU CB C 2.644 -5.222 -16.922 1.00 . A A . 29 GLU CB 1 1
8 14323 1 1 29 GLU CD C 1.471 -4.534 -19.029 1.00 . A A . 29 GLU CD 1 1
8 14324 1 1 29 GLU CG C 2.224 -4.064 -17.806 1.00 . A A . 29 GLU CG 1 1
8 14325 1 1 29 GLU H H 4.865 -3.975 -16.978 1.00 . A A . 29 GLU H 1 1
8 14326 1 1 29 GLU HA H 2.809 -4.107 -15.103 1.00 . A A . 29 GLU HA 1 1
8 14327 1 1 29 GLU HB2 H 3.270 -5.881 -17.505 1.00 . A A . 29 GLU HB2 1 1
8 14328 1 1 29 GLU HB3 H 1.756 -5.757 -16.621 1.00 . A A . 29 GLU HB3 1 1
8 14329 1 1 29 GLU HG2 H 1.587 -3.403 -17.238 1.00 . A A . 29 GLU HG2 1 1
8 14330 1 1 29 GLU HG3 H 3.108 -3.530 -18.125 1.00 . A A . 29 GLU HG3 1 1
8 14331 1 1 29 GLU N N 4.657 -4.127 -16.030 1.00 . A A . 29 GLU N 1 1
8 14332 1 1 29 GLU O O 2.943 -6.344 -13.895 1.00 . A A . 29 GLU O 1 1
8 14333 1 1 29 GLU OE1 O 0.245 -4.735 -18.935 1.00 . A A . 29 GLU OE1 1 1
8 14334 1 1 29 GLU OE2 O 2.108 -4.714 -20.091 1.00 . A A . 29 GLU OE2 1 1
8 14335 1 1 30 ASP C C 5.477 -7.540 -12.934 1.00 . A A . 30 ASP C 1 1
8 14336 1 1 30 ASP CA C 5.198 -7.894 -14.388 1.00 . A A . 30 ASP CA 1 1
8 14337 1 1 30 ASP CB C 6.442 -8.528 -15.014 1.00 . A A . 30 ASP CB 1 1
8 14338 1 1 30 ASP CG C 6.809 -9.843 -14.358 1.00 . A A . 30 ASP CG 1 1
8 14339 1 1 30 ASP H H 5.332 -6.412 -15.898 1.00 . A A . 30 ASP H 1 1
8 14340 1 1 30 ASP HA H 4.386 -8.605 -14.423 1.00 . A A . 30 ASP HA 1 1
8 14341 1 1 30 ASP HB2 H 6.258 -8.709 -16.062 1.00 . A A . 30 ASP HB2 1 1
8 14342 1 1 30 ASP HB3 H 7.275 -7.848 -14.911 1.00 . A A . 30 ASP HB3 1 1
8 14343 1 1 30 ASP N N 4.788 -6.712 -15.133 1.00 . A A . 30 ASP N 1 1
8 14344 1 1 30 ASP O O 4.925 -8.154 -12.021 1.00 . A A . 30 ASP O 1 1
8 14345 1 1 30 ASP OD1 O 7.582 -9.835 -13.377 1.00 . A A . 30 ASP OD1 1 1
8 14346 1 1 30 ASP OD2 O 6.320 -10.895 -14.820 1.00 . A A . 30 ASP OD2 1 1
8 14347 1 1 31 TYR C C 5.464 -5.466 -10.698 1.00 . A A . 31 TYR C 1 1
8 14348 1 1 31 TYR CA C 6.665 -6.118 -11.372 1.00 . A A . 31 TYR CA 1 1
8 14349 1 1 31 TYR CB C 7.861 -5.161 -11.374 1.00 . A A . 31 TYR CB 1 1
8 14350 1 1 31 TYR CD1 C 9.182 -5.804 -9.318 1.00 . A A . 31 TYR CD1 1 1
8 14351 1 1 31 TYR CD2 C 8.107 -3.676 -9.337 1.00 . A A . 31 TYR CD2 1 1
8 14352 1 1 31 TYR CE1 C 9.664 -5.553 -8.046 1.00 . A A . 31 TYR CE1 1 1
8 14353 1 1 31 TYR CE2 C 8.589 -3.417 -8.068 1.00 . A A . 31 TYR CE2 1 1
8 14354 1 1 31 TYR CG C 8.396 -4.872 -9.985 1.00 . A A . 31 TYR CG 1 1
8 14355 1 1 31 TYR CZ C 9.366 -4.360 -7.428 1.00 . A A . 31 TYR CZ 1 1
8 14356 1 1 31 TYR H H 6.706 -6.058 -13.488 1.00 . A A . 31 TYR H 1 1
8 14357 1 1 31 TYR HA H 6.929 -7.007 -10.818 1.00 . A A . 31 TYR HA 1 1
8 14358 1 1 31 TYR HB2 H 8.661 -5.593 -11.956 1.00 . A A . 31 TYR HB2 1 1
8 14359 1 1 31 TYR HB3 H 7.564 -4.222 -11.819 1.00 . A A . 31 TYR HB3 1 1
8 14360 1 1 31 TYR HD1 H 9.416 -6.738 -9.807 1.00 . A A . 31 TYR HD1 1 1
8 14361 1 1 31 TYR HD2 H 7.497 -2.940 -9.842 1.00 . A A . 31 TYR HD2 1 1
8 14362 1 1 31 TYR HE1 H 10.274 -6.291 -7.544 1.00 . A A . 31 TYR HE1 1 1
8 14363 1 1 31 TYR HE2 H 8.354 -2.480 -7.581 1.00 . A A . 31 TYR HE2 1 1
8 14364 1 1 31 TYR HH H 9.106 -3.838 -5.593 1.00 . A A . 31 TYR HH 1 1
8 14365 1 1 31 TYR N N 6.316 -6.532 -12.722 1.00 . A A . 31 TYR N 1 1
8 14366 1 1 31 TYR O O 5.255 -5.632 -9.497 1.00 . A A . 31 TYR O 1 1
8 14367 1 1 31 TYR OH O 9.840 -4.112 -6.160 1.00 . A A . 31 TYR OH 1 1
8 14368 1 1 32 GLN C C 2.511 -5.203 -10.429 1.00 . A A . 32 GLN C 1 1
8 14369 1 1 32 GLN CA C 3.446 -4.135 -10.968 1.00 . A A . 32 GLN CA 1 1
8 14370 1 1 32 GLN CB C 2.716 -3.326 -12.043 1.00 . A A . 32 GLN CB 1 1
8 14371 1 1 32 GLN CD C 2.383 -1.068 -13.095 1.00 . A A . 32 GLN CD 1 1
8 14372 1 1 32 GLN CG C 3.337 -1.974 -12.340 1.00 . A A . 32 GLN CG 1 1
8 14373 1 1 32 GLN H H 4.917 -4.596 -12.423 1.00 . A A . 32 GLN H 1 1
8 14374 1 1 32 GLN HA H 3.719 -3.473 -10.159 1.00 . A A . 32 GLN HA 1 1
8 14375 1 1 32 GLN HB2 H 2.705 -3.898 -12.959 1.00 . A A . 32 GLN HB2 1 1
8 14376 1 1 32 GLN HB3 H 1.697 -3.165 -11.721 1.00 . A A . 32 GLN HB3 1 1
8 14377 1 1 32 GLN HE21 H 1.660 -0.376 -11.381 1.00 . A A . 32 GLN HE21 1 1
8 14378 1 1 32 GLN HE22 H 0.951 0.278 -12.812 1.00 . A A . 32 GLN HE22 1 1
8 14379 1 1 32 GLN HG2 H 3.604 -1.497 -11.407 1.00 . A A . 32 GLN HG2 1 1
8 14380 1 1 32 GLN HG3 H 4.224 -2.121 -12.937 1.00 . A A . 32 GLN HG3 1 1
8 14381 1 1 32 GLN N N 4.668 -4.737 -11.479 1.00 . A A . 32 GLN N 1 1
8 14382 1 1 32 GLN NE2 N 1.587 -0.312 -12.355 1.00 . A A . 32 GLN NE2 1 1
8 14383 1 1 32 GLN O O 1.890 -5.015 -9.389 1.00 . A A . 32 GLN O 1 1
8 14384 1 1 32 GLN OE1 O 2.354 -1.055 -14.323 1.00 . A A . 32 GLN OE1 1 1
8 14385 1 1 33 ARG C C 2.094 -8.014 -9.398 1.00 . A A . 33 ARG C 1 1
8 14386 1 1 33 ARG CA C 1.564 -7.420 -10.695 1.00 . A A . 33 ARG CA 1 1
8 14387 1 1 33 ARG CB C 1.447 -8.509 -11.762 1.00 . A A . 33 ARG CB 1 1
8 14388 1 1 33 ARG CD C 0.270 -10.624 -12.476 1.00 . A A . 33 ARG CD 1 1
8 14389 1 1 33 ARG CG C 0.452 -9.589 -11.380 1.00 . A A . 33 ARG CG 1 1
8 14390 1 1 33 ARG CZ C -1.461 -12.300 -13.023 1.00 . A A . 33 ARG CZ 1 1
8 14391 1 1 33 ARG H H 2.919 -6.413 -11.975 1.00 . A A . 33 ARG H 1 1
8 14392 1 1 33 ARG HA H 0.582 -7.011 -10.506 1.00 . A A . 33 ARG HA 1 1
8 14393 1 1 33 ARG HB2 H 1.130 -8.060 -12.692 1.00 . A A . 33 ARG HB2 1 1
8 14394 1 1 33 ARG HB3 H 2.414 -8.970 -11.902 1.00 . A A . 33 ARG HB3 1 1
8 14395 1 1 33 ARG HD2 H 0.025 -10.119 -13.399 1.00 . A A . 33 ARG HD2 1 1
8 14396 1 1 33 ARG HD3 H 1.193 -11.172 -12.595 1.00 . A A . 33 ARG HD3 1 1
8 14397 1 1 33 ARG HE H -1.061 -11.623 -11.185 1.00 . A A . 33 ARG HE 1 1
8 14398 1 1 33 ARG HG2 H 0.805 -10.089 -10.491 1.00 . A A . 33 ARG HG2 1 1
8 14399 1 1 33 ARG HG3 H -0.502 -9.126 -11.175 1.00 . A A . 33 ARG HG3 1 1
8 14400 1 1 33 ARG HH11 H -0.378 -11.691 -14.624 1.00 . A A . 33 ARG HH11 1 1
8 14401 1 1 33 ARG HH12 H -1.642 -12.831 -14.973 1.00 . A A . 33 ARG HH12 1 1
8 14402 1 1 33 ARG HH21 H -2.700 -13.102 -11.637 1.00 . A A . 33 ARG HH21 1 1
8 14403 1 1 33 ARG HH22 H -2.961 -13.642 -13.266 1.00 . A A . 33 ARG HH22 1 1
8 14404 1 1 33 ARG N N 2.415 -6.326 -11.135 1.00 . A A . 33 ARG N 1 1
8 14405 1 1 33 ARG NE N -0.801 -11.559 -12.139 1.00 . A A . 33 ARG NE 1 1
8 14406 1 1 33 ARG NH1 N -1.132 -12.270 -14.307 1.00 . A A . 33 ARG NH1 1 1
8 14407 1 1 33 ARG NH2 N -2.452 -13.078 -12.610 1.00 . A A . 33 ARG NH2 1 1
8 14408 1 1 33 ARG O O 1.320 -8.406 -8.527 1.00 . A A . 33 ARG O 1 1
8 14409 1 1 34 SER C C 3.659 -7.567 -6.894 1.00 . A A . 34 SER C 1 1
8 14410 1 1 34 SER CA C 4.032 -8.519 -8.026 1.00 . A A . 34 SER CA 1 1
8 14411 1 1 34 SER CB C 5.551 -8.593 -8.181 1.00 . A A . 34 SER CB 1 1
8 14412 1 1 34 SER H H 3.986 -7.837 -10.029 1.00 . A A . 34 SER H 1 1
8 14413 1 1 34 SER HA H 3.651 -9.504 -7.796 1.00 . A A . 34 SER HA 1 1
8 14414 1 1 34 SER HB2 H 5.930 -7.624 -8.465 1.00 . A A . 34 SER HB2 1 1
8 14415 1 1 34 SER HB3 H 5.994 -8.892 -7.241 1.00 . A A . 34 SER HB3 1 1
8 14416 1 1 34 SER HG H 6.667 -9.189 -9.689 1.00 . A A . 34 SER HG 1 1
8 14417 1 1 34 SER N N 3.414 -8.081 -9.269 1.00 . A A . 34 SER N 1 1
8 14418 1 1 34 SER O O 3.259 -7.999 -5.813 1.00 . A A . 34 SER O 1 1
8 14419 1 1 34 SER OG O 5.913 -9.533 -9.176 1.00 . A A . 34 SER OG 1 1
8 14420 1 1 35 VAL C C 1.882 -5.396 -5.888 1.00 . A A . 35 VAL C 1 1
8 14421 1 1 35 VAL CA C 3.362 -5.243 -6.218 1.00 . A A . 35 VAL CA 1 1
8 14422 1 1 35 VAL CB C 3.619 -3.823 -6.775 1.00 . A A . 35 VAL CB 1 1
8 14423 1 1 35 VAL CG1 C 3.088 -2.756 -5.830 1.00 . A A . 35 VAL CG1 1 1
8 14424 1 1 35 VAL CG2 C 5.101 -3.612 -7.033 1.00 . A A . 35 VAL CG2 1 1
8 14425 1 1 35 VAL H H 4.146 -5.994 -8.034 1.00 . A A . 35 VAL H 1 1
8 14426 1 1 35 VAL HA H 3.939 -5.368 -5.313 1.00 . A A . 35 VAL HA 1 1
8 14427 1 1 35 VAL HB H 3.095 -3.728 -7.717 1.00 . A A . 35 VAL HB 1 1
8 14428 1 1 35 VAL HG11 H 2.026 -2.899 -5.686 1.00 . A A . 35 VAL HG11 1 1
8 14429 1 1 35 VAL HG12 H 3.265 -1.779 -6.252 1.00 . A A . 35 VAL HG12 1 1
8 14430 1 1 35 VAL HG13 H 3.593 -2.836 -4.879 1.00 . A A . 35 VAL HG13 1 1
8 14431 1 1 35 VAL HG21 H 5.448 -4.337 -7.755 1.00 . A A . 35 VAL HG21 1 1
8 14432 1 1 35 VAL HG22 H 5.648 -3.734 -6.111 1.00 . A A . 35 VAL HG22 1 1
8 14433 1 1 35 VAL HG23 H 5.262 -2.616 -7.416 1.00 . A A . 35 VAL HG23 1 1
8 14434 1 1 35 VAL N N 3.772 -6.269 -7.166 1.00 . A A . 35 VAL N 1 1
8 14435 1 1 35 VAL O O 1.498 -5.439 -4.724 1.00 . A A . 35 VAL O 1 1
8 14436 1 1 36 TRP C C -0.714 -6.890 -5.946 1.00 . A A . 36 TRP C 1 1
8 14437 1 1 36 TRP CA C -0.372 -5.658 -6.782 1.00 . A A . 36 TRP CA 1 1
8 14438 1 1 36 TRP CB C -1.019 -5.749 -8.168 1.00 . A A . 36 TRP CB 1 1
8 14439 1 1 36 TRP CD1 C -3.297 -6.806 -8.636 1.00 . A A . 36 TRP CD1 1 1
8 14440 1 1 36 TRP CD2 C -3.402 -4.818 -7.613 1.00 . A A . 36 TRP CD2 1 1
8 14441 1 1 36 TRP CE2 C -4.713 -5.288 -7.817 1.00 . A A . 36 TRP CE2 1 1
8 14442 1 1 36 TRP CE3 C -3.220 -3.581 -6.985 1.00 . A A . 36 TRP CE3 1 1
8 14443 1 1 36 TRP CG C -2.513 -5.805 -8.146 1.00 . A A . 36 TRP CG 1 1
8 14444 1 1 36 TRP CH2 C -5.625 -3.364 -6.799 1.00 . A A . 36 TRP CH2 1 1
8 14445 1 1 36 TRP CZ2 C -5.833 -4.569 -7.410 1.00 . A A . 36 TRP CZ2 1 1
8 14446 1 1 36 TRP CZ3 C -4.334 -2.868 -6.582 1.00 . A A . 36 TRP CZ3 1 1
8 14447 1 1 36 TRP H H 1.453 -5.475 -7.834 1.00 . A A . 36 TRP H 1 1
8 14448 1 1 36 TRP HA H -0.748 -4.782 -6.278 1.00 . A A . 36 TRP HA 1 1
8 14449 1 1 36 TRP HB2 H -0.731 -4.884 -8.746 1.00 . A A . 36 TRP HB2 1 1
8 14450 1 1 36 TRP HB3 H -0.660 -6.639 -8.665 1.00 . A A . 36 TRP HB3 1 1
8 14451 1 1 36 TRP HD1 H -2.916 -7.697 -9.111 1.00 . A A . 36 TRP HD1 1 1
8 14452 1 1 36 TRP HE1 H -5.384 -7.069 -8.710 1.00 . A A . 36 TRP HE1 1 1
8 14453 1 1 36 TRP HE3 H -2.231 -3.183 -6.810 1.00 . A A . 36 TRP HE3 1 1
8 14454 1 1 36 TRP HH2 H -6.467 -2.773 -6.469 1.00 . A A . 36 TRP HH2 1 1
8 14455 1 1 36 TRP HZ2 H -6.835 -4.936 -7.568 1.00 . A A . 36 TRP HZ2 1 1
8 14456 1 1 36 TRP HZ3 H -4.213 -1.911 -6.096 1.00 . A A . 36 TRP HZ3 1 1
8 14457 1 1 36 TRP N N 1.069 -5.506 -6.927 1.00 . A A . 36 TRP N 1 1
8 14458 1 1 36 TRP NE1 N -4.622 -6.502 -8.446 1.00 . A A . 36 TRP NE1 1 1
8 14459 1 1 36 TRP O O -1.562 -6.830 -5.059 1.00 . A A . 36 TRP O 1 1
8 14460 1 1 37 THR C C 0.058 -9.056 -3.995 1.00 . A A . 37 THR C 1 1
8 14461 1 1 37 THR CA C -0.256 -9.230 -5.482 1.00 . A A . 37 THR CA 1 1
8 14462 1 1 37 THR CB C 0.589 -10.387 -6.053 1.00 . A A . 37 THR CB 1 1
8 14463 1 1 37 THR CG2 C 0.375 -11.666 -5.258 1.00 . A A . 37 THR CG2 1 1
8 14464 1 1 37 THR H H 0.638 -7.980 -6.935 1.00 . A A . 37 THR H 1 1
8 14465 1 1 37 THR HA H -1.300 -9.492 -5.587 1.00 . A A . 37 THR HA 1 1
8 14466 1 1 37 THR HB H 1.632 -10.115 -5.994 1.00 . A A . 37 THR HB 1 1
8 14467 1 1 37 THR HG1 H 0.533 -9.859 -7.957 1.00 . A A . 37 THR HG1 1 1
8 14468 1 1 37 THR HG21 H 0.983 -12.456 -5.673 1.00 . A A . 37 THR HG21 1 1
8 14469 1 1 37 THR HG22 H -0.666 -11.950 -5.306 1.00 . A A . 37 THR HG22 1 1
8 14470 1 1 37 THR HG23 H 0.654 -11.499 -4.228 1.00 . A A . 37 THR HG23 1 1
8 14471 1 1 37 THR N N -0.031 -7.994 -6.216 1.00 . A A . 37 THR N 1 1
8 14472 1 1 37 THR O O -0.751 -9.415 -3.139 1.00 . A A . 37 THR O 1 1
8 14473 1 1 37 THR OG1 O 0.244 -10.614 -7.427 1.00 . A A . 37 THR OG1 1 1
8 14474 1 1 38 ARG C C 0.755 -7.218 -1.640 1.00 . A A . 38 ARG C 1 1
8 14475 1 1 38 ARG CA C 1.607 -8.301 -2.292 1.00 . A A . 38 ARG CA 1 1
8 14476 1 1 38 ARG CB C 3.104 -7.994 -2.155 1.00 . A A . 38 ARG CB 1 1
8 14477 1 1 38 ARG CD C 5.102 -6.784 -3.040 1.00 . A A . 38 ARG CD 1 1
8 14478 1 1 38 ARG CG C 3.585 -6.794 -2.948 1.00 . A A . 38 ARG CG 1 1
8 14479 1 1 38 ARG CZ C 6.894 -8.380 -3.641 1.00 . A A . 38 ARG CZ 1 1
8 14480 1 1 38 ARG H H 1.832 -8.206 -4.401 1.00 . A A . 38 ARG H 1 1
8 14481 1 1 38 ARG HA H 1.406 -9.231 -1.781 1.00 . A A . 38 ARG HA 1 1
8 14482 1 1 38 ARG HB2 H 3.323 -7.812 -1.114 1.00 . A A . 38 ARG HB2 1 1
8 14483 1 1 38 ARG HB3 H 3.662 -8.859 -2.482 1.00 . A A . 38 ARG HB3 1 1
8 14484 1 1 38 ARG HD2 H 5.408 -5.968 -3.677 1.00 . A A . 38 ARG HD2 1 1
8 14485 1 1 38 ARG HD3 H 5.512 -6.645 -2.051 1.00 . A A . 38 ARG HD3 1 1
8 14486 1 1 38 ARG HE H 4.940 -8.681 -3.941 1.00 . A A . 38 ARG HE 1 1
8 14487 1 1 38 ARG HG2 H 3.171 -6.840 -3.945 1.00 . A A . 38 ARG HG2 1 1
8 14488 1 1 38 ARG HG3 H 3.256 -5.891 -2.456 1.00 . A A . 38 ARG HG3 1 1
8 14489 1 1 38 ARG HH11 H 7.568 -6.647 -2.851 1.00 . A A . 38 ARG HH11 1 1
8 14490 1 1 38 ARG HH12 H 8.804 -7.802 -3.242 1.00 . A A . 38 ARG HH12 1 1
8 14491 1 1 38 ARG HH21 H 6.518 -10.196 -4.453 1.00 . A A . 38 ARG HH21 1 1
8 14492 1 1 38 ARG HH22 H 8.196 -9.849 -4.165 1.00 . A A . 38 ARG HH22 1 1
8 14493 1 1 38 ARG N N 1.223 -8.494 -3.684 1.00 . A A . 38 ARG N 1 1
8 14494 1 1 38 ARG NE N 5.609 -8.039 -3.595 1.00 . A A . 38 ARG NE 1 1
8 14495 1 1 38 ARG NH1 N 7.828 -7.541 -3.211 1.00 . A A . 38 ARG NH1 1 1
8 14496 1 1 38 ARG NH2 N 7.232 -9.566 -4.127 1.00 . A A . 38 ARG NH2 1 1
8 14497 1 1 38 ARG O O 0.533 -7.244 -0.431 1.00 . A A . 38 ARG O 1 1
8 14498 1 1 39 LEU C C -1.976 -6.046 -1.511 1.00 . A A . 39 LEU C 1 1
8 14499 1 1 39 LEU CA C -0.715 -5.317 -1.950 1.00 . A A . 39 LEU CA 1 1
8 14500 1 1 39 LEU CB C -1.062 -4.270 -3.016 1.00 . A A . 39 LEU CB 1 1
8 14501 1 1 39 LEU CD1 C -0.418 -2.297 -4.422 1.00 . A A . 39 LEU CD1 1 1
8 14502 1 1 39 LEU CD2 C 0.477 -2.511 -2.100 1.00 . A A . 39 LEU CD2 1 1
8 14503 1 1 39 LEU CG C 0.048 -3.266 -3.347 1.00 . A A . 39 LEU CG 1 1
8 14504 1 1 39 LEU H H 0.548 -6.238 -3.380 1.00 . A A . 39 LEU H 1 1
8 14505 1 1 39 LEU HA H -0.283 -4.820 -1.093 1.00 . A A . 39 LEU HA 1 1
8 14506 1 1 39 LEU HB2 H -1.326 -4.790 -3.925 1.00 . A A . 39 LEU HB2 1 1
8 14507 1 1 39 LEU HB3 H -1.925 -3.716 -2.678 1.00 . A A . 39 LEU HB3 1 1
8 14508 1 1 39 LEU HD11 H 0.373 -1.596 -4.643 1.00 . A A . 39 LEU HD11 1 1
8 14509 1 1 39 LEU HD12 H -1.286 -1.760 -4.069 1.00 . A A . 39 LEU HD12 1 1
8 14510 1 1 39 LEU HD13 H -0.673 -2.847 -5.316 1.00 . A A . 39 LEU HD13 1 1
8 14511 1 1 39 LEU HD21 H 1.255 -1.806 -2.353 1.00 . A A . 39 LEU HD21 1 1
8 14512 1 1 39 LEU HD22 H 0.850 -3.210 -1.365 1.00 . A A . 39 LEU HD22 1 1
8 14513 1 1 39 LEU HD23 H -0.370 -1.979 -1.692 1.00 . A A . 39 LEU HD23 1 1
8 14514 1 1 39 LEU HG H 0.906 -3.802 -3.729 1.00 . A A . 39 LEU HG 1 1
8 14515 1 1 39 LEU N N 0.255 -6.282 -2.441 1.00 . A A . 39 LEU N 1 1
8 14516 1 1 39 LEU O O -2.435 -5.881 -0.388 1.00 . A A . 39 LEU O 1 1
8 14517 1 1 40 GLU C C -3.488 -8.669 -0.975 1.00 . A A . 40 GLU C 1 1
8 14518 1 1 40 GLU CA C -3.720 -7.646 -2.086 1.00 . A A . 40 GLU CA 1 1
8 14519 1 1 40 GLU CB C -4.254 -8.357 -3.331 1.00 . A A . 40 GLU CB 1 1
8 14520 1 1 40 GLU CD C -5.481 -8.117 -5.518 1.00 . A A . 40 GLU CD 1 1
8 14521 1 1 40 GLU CG C -4.655 -7.419 -4.456 1.00 . A A . 40 GLU CG 1 1
8 14522 1 1 40 GLU H H -2.075 -7.007 -3.269 1.00 . A A . 40 GLU H 1 1
8 14523 1 1 40 GLU HA H -4.462 -6.938 -1.749 1.00 . A A . 40 GLU HA 1 1
8 14524 1 1 40 GLU HB2 H -3.490 -9.023 -3.705 1.00 . A A . 40 GLU HB2 1 1
8 14525 1 1 40 GLU HB3 H -5.119 -8.940 -3.053 1.00 . A A . 40 GLU HB3 1 1
8 14526 1 1 40 GLU HG2 H -5.234 -6.606 -4.045 1.00 . A A . 40 GLU HG2 1 1
8 14527 1 1 40 GLU HG3 H -3.759 -7.028 -4.917 1.00 . A A . 40 GLU HG3 1 1
8 14528 1 1 40 GLU N N -2.505 -6.894 -2.389 1.00 . A A . 40 GLU N 1 1
8 14529 1 1 40 GLU O O -4.440 -9.156 -0.362 1.00 . A A . 40 GLU O 1 1
8 14530 1 1 40 GLU OE1 O -4.918 -8.922 -6.284 1.00 . A A . 40 GLU OE1 1 1
8 14531 1 1 40 GLU OE2 O -6.712 -7.886 -5.572 1.00 . A A . 40 GLU OE2 1 1
8 14532 1 1 41 THR C C -1.693 -9.324 1.678 1.00 . A A . 41 THR C 1 1
8 14533 1 1 41 THR CA C -1.898 -9.977 0.307 1.00 . A A . 41 THR CA 1 1
8 14534 1 1 41 THR CB C -0.632 -10.772 -0.076 1.00 . A A . 41 THR CB 1 1
8 14535 1 1 41 THR CG2 C -0.316 -11.838 0.964 1.00 . A A . 41 THR CG2 1 1
8 14536 1 1 41 THR H H -1.513 -8.574 -1.232 1.00 . A A . 41 THR H 1 1
8 14537 1 1 41 THR HA H -2.721 -10.674 0.376 1.00 . A A . 41 THR HA 1 1
8 14538 1 1 41 THR HB H 0.201 -10.088 -0.133 1.00 . A A . 41 THR HB 1 1
8 14539 1 1 41 THR HG1 H -0.957 -10.708 -2.028 1.00 . A A . 41 THR HG1 1 1
8 14540 1 1 41 THR HG21 H -0.164 -11.371 1.925 1.00 . A A . 41 THR HG21 1 1
8 14541 1 1 41 THR HG22 H 0.579 -12.369 0.675 1.00 . A A . 41 THR HG22 1 1
8 14542 1 1 41 THR HG23 H -1.140 -12.534 1.028 1.00 . A A . 41 THR HG23 1 1
8 14543 1 1 41 THR N N -2.231 -8.997 -0.716 1.00 . A A . 41 THR N 1 1
8 14544 1 1 41 THR O O -2.309 -9.730 2.662 1.00 . A A . 41 THR O 1 1
8 14545 1 1 41 THR OG1 O -0.818 -11.391 -1.356 1.00 . A A . 41 THR OG1 1 1
8 14546 1 1 42 TYR C C -1.242 -6.428 3.297 1.00 . A A . 42 TYR C 1 1
8 14547 1 1 42 TYR CA C -0.465 -7.710 3.014 1.00 . A A . 42 TYR CA 1 1
8 14548 1 1 42 TYR CB C 1.031 -7.386 3.032 1.00 . A A . 42 TYR CB 1 1
8 14549 1 1 42 TYR CD1 C 2.093 -9.633 3.506 1.00 . A A . 42 TYR CD1 1 1
8 14550 1 1 42 TYR CD2 C 2.635 -8.534 1.462 1.00 . A A . 42 TYR CD2 1 1
8 14551 1 1 42 TYR CE1 C 2.927 -10.681 3.163 1.00 . A A . 42 TYR CE1 1 1
8 14552 1 1 42 TYR CE2 C 3.470 -9.574 1.115 1.00 . A A . 42 TYR CE2 1 1
8 14553 1 1 42 TYR CG C 1.933 -8.542 2.660 1.00 . A A . 42 TYR CG 1 1
8 14554 1 1 42 TYR CZ C 3.613 -10.646 1.967 1.00 . A A . 42 TYR CZ 1 1
8 14555 1 1 42 TYR H H -0.457 -7.950 0.907 1.00 . A A . 42 TYR H 1 1
8 14556 1 1 42 TYR HA H -0.675 -8.426 3.793 1.00 . A A . 42 TYR HA 1 1
8 14557 1 1 42 TYR HB2 H 1.222 -6.587 2.332 1.00 . A A . 42 TYR HB2 1 1
8 14558 1 1 42 TYR HB3 H 1.305 -7.057 4.023 1.00 . A A . 42 TYR HB3 1 1
8 14559 1 1 42 TYR HD1 H 1.552 -9.657 4.441 1.00 . A A . 42 TYR HD1 1 1
8 14560 1 1 42 TYR HD2 H 2.520 -7.693 0.793 1.00 . A A . 42 TYR HD2 1 1
8 14561 1 1 42 TYR HE1 H 3.038 -11.522 3.831 1.00 . A A . 42 TYR HE1 1 1
8 14562 1 1 42 TYR HE2 H 4.008 -9.547 0.178 1.00 . A A . 42 TYR HE2 1 1
8 14563 1 1 42 TYR HH H 4.046 -12.519 1.877 1.00 . A A . 42 TYR HH 1 1
8 14564 1 1 42 TYR N N -0.842 -8.307 1.737 1.00 . A A . 42 TYR N 1 1
8 14565 1 1 42 TYR O O -1.565 -6.131 4.444 1.00 . A A . 42 TYR O 1 1
8 14566 1 1 42 TYR OH O 4.452 -11.680 1.623 1.00 . A A . 42 TYR OH 1 1
8 14567 1 1 43 LEU C C -3.492 -4.201 1.887 1.00 . A A . 43 LEU C 1 1
8 14568 1 1 43 LEU CA C -2.060 -4.321 2.416 1.00 . A A . 43 LEU CA 1 1
8 14569 1 1 43 LEU CB C -1.134 -3.354 1.671 1.00 . A A . 43 LEU CB 1 1
8 14570 1 1 43 LEU CD1 C -0.865 -1.652 3.491 1.00 . A A . 43 LEU CD1 1 1
8 14571 1 1 43 LEU CD2 C -0.435 -1.024 1.112 1.00 . A A . 43 LEU CD2 1 1
8 14572 1 1 43 LEU CG C -1.272 -1.878 2.044 1.00 . A A . 43 LEU CG 1 1
8 14573 1 1 43 LEU H H -1.443 -6.041 1.349 1.00 . A A . 43 LEU H 1 1
8 14574 1 1 43 LEU HA H -2.050 -4.082 3.468 1.00 . A A . 43 LEU HA 1 1
8 14575 1 1 43 LEU HB2 H -0.113 -3.653 1.858 1.00 . A A . 43 LEU HB2 1 1
8 14576 1 1 43 LEU HB3 H -1.327 -3.452 0.612 1.00 . A A . 43 LEU HB3 1 1
8 14577 1 1 43 LEU HD11 H 0.178 -1.899 3.614 1.00 . A A . 43 LEU HD11 1 1
8 14578 1 1 43 LEU HD12 H -1.462 -2.279 4.136 1.00 . A A . 43 LEU HD12 1 1
8 14579 1 1 43 LEU HD13 H -1.022 -0.615 3.751 1.00 . A A . 43 LEU HD13 1 1
8 14580 1 1 43 LEU HD21 H -0.541 0.016 1.386 1.00 . A A . 43 LEU HD21 1 1
8 14581 1 1 43 LEU HD22 H -0.770 -1.165 0.096 1.00 . A A . 43 LEU HD22 1 1
8 14582 1 1 43 LEU HD23 H 0.603 -1.314 1.194 1.00 . A A . 43 LEU HD23 1 1
8 14583 1 1 43 LEU HG H -2.305 -1.581 1.935 1.00 . A A . 43 LEU HG 1 1
8 14584 1 1 43 LEU N N -1.550 -5.677 2.253 1.00 . A A . 43 LEU N 1 1
8 14585 1 1 43 LEU O O -3.906 -3.148 1.413 1.00 . A A . 43 LEU O 1 1
8 14586 1 1 44 PHE C C -6.622 -5.888 2.483 1.00 . A A . 44 PHE C 1 1
8 14587 1 1 44 PHE CA C -5.621 -5.301 1.482 1.00 . A A . 44 PHE CA 1 1
8 14588 1 1 44 PHE CB C -5.697 -6.070 0.162 1.00 . A A . 44 PHE CB 1 1
8 14589 1 1 44 PHE CD1 C -5.020 -4.258 -1.442 1.00 . A A . 44 PHE CD1 1 1
8 14590 1 1 44 PHE CD2 C -7.123 -5.332 -1.767 1.00 . A A . 44 PHE CD2 1 1
8 14591 1 1 44 PHE CE1 C -5.248 -3.466 -2.548 1.00 . A A . 44 PHE CE1 1 1
8 14592 1 1 44 PHE CE2 C -7.359 -4.540 -2.875 1.00 . A A . 44 PHE CE2 1 1
8 14593 1 1 44 PHE CG C -5.953 -5.199 -1.038 1.00 . A A . 44 PHE CG 1 1
8 14594 1 1 44 PHE CZ C -6.420 -3.606 -3.266 1.00 . A A . 44 PHE CZ 1 1
8 14595 1 1 44 PHE H H -3.885 -6.080 2.419 1.00 . A A . 44 PHE H 1 1
8 14596 1 1 44 PHE HA H -5.902 -4.277 1.291 1.00 . A A . 44 PHE HA 1 1
8 14597 1 1 44 PHE HB2 H -4.764 -6.587 0.000 1.00 . A A . 44 PHE HB2 1 1
8 14598 1 1 44 PHE HB3 H -6.497 -6.794 0.224 1.00 . A A . 44 PHE HB3 1 1
8 14599 1 1 44 PHE HD1 H -4.104 -4.147 -0.880 1.00 . A A . 44 PHE HD1 1 1
8 14600 1 1 44 PHE HD2 H -7.859 -6.062 -1.462 1.00 . A A . 44 PHE HD2 1 1
8 14601 1 1 44 PHE HE1 H -4.513 -2.735 -2.851 1.00 . A A . 44 PHE HE1 1 1
8 14602 1 1 44 PHE HE2 H -8.275 -4.652 -3.434 1.00 . A A . 44 PHE HE2 1 1
8 14603 1 1 44 PHE HZ H -6.601 -2.987 -4.133 1.00 . A A . 44 PHE HZ 1 1
8 14604 1 1 44 PHE N N -4.251 -5.281 1.992 1.00 . A A . 44 PHE N 1 1
8 14605 1 1 44 PHE O O -7.654 -5.282 2.728 1.00 . A A . 44 PHE O 1 1
8 14606 1 1 45 PRO C C -7.489 -7.031 5.317 1.00 . A A . 45 PRO C 1 1
8 14607 1 1 45 PRO CA C -7.337 -7.725 3.963 1.00 . A A . 45 PRO CA 1 1
8 14608 1 1 45 PRO CB C -6.760 -9.127 4.148 1.00 . A A . 45 PRO CB 1 1
8 14609 1 1 45 PRO CD C -5.113 -7.857 2.961 1.00 . A A . 45 PRO CD 1 1
8 14610 1 1 45 PRO CG C -5.290 -8.957 3.972 1.00 . A A . 45 PRO CG 1 1
8 14611 1 1 45 PRO HA H -8.306 -7.795 3.490 1.00 . A A . 45 PRO HA 1 1
8 14612 1 1 45 PRO HB2 H -7.000 -9.491 5.137 1.00 . A A . 45 PRO HB2 1 1
8 14613 1 1 45 PRO HB3 H -7.171 -9.791 3.404 1.00 . A A . 45 PRO HB3 1 1
8 14614 1 1 45 PRO HD2 H -4.252 -7.250 3.209 1.00 . A A . 45 PRO HD2 1 1
8 14615 1 1 45 PRO HD3 H -5.013 -8.267 1.968 1.00 . A A . 45 PRO HD3 1 1
8 14616 1 1 45 PRO HG2 H -4.839 -8.676 4.911 1.00 . A A . 45 PRO HG2 1 1
8 14617 1 1 45 PRO HG3 H -4.856 -9.876 3.605 1.00 . A A . 45 PRO HG3 1 1
8 14618 1 1 45 PRO N N -6.357 -7.068 3.082 1.00 . A A . 45 PRO N 1 1
8 14619 1 1 45 PRO O O -8.472 -7.240 6.031 1.00 . A A . 45 PRO O 1 1
8 14620 1 1 46 ASP C C -7.108 -4.173 6.931 1.00 . A A . 46 ASP C 1 1
8 14621 1 1 46 ASP CA C -6.489 -5.566 6.973 1.00 . A A . 46 ASP CA 1 1
8 14622 1 1 46 ASP CB C -5.048 -5.497 7.481 1.00 . A A . 46 ASP CB 1 1
8 14623 1 1 46 ASP CG C -4.377 -6.859 7.457 1.00 . A A . 46 ASP CG 1 1
8 14624 1 1 46 ASP H H -5.796 -6.019 5.025 1.00 . A A . 46 ASP H 1 1
8 14625 1 1 46 ASP HA H -7.066 -6.181 7.648 1.00 . A A . 46 ASP HA 1 1
8 14626 1 1 46 ASP HB2 H -4.481 -4.824 6.855 1.00 . A A . 46 ASP HB2 1 1
8 14627 1 1 46 ASP HB3 H -5.044 -5.129 8.497 1.00 . A A . 46 ASP HB3 1 1
8 14628 1 1 46 ASP N N -6.520 -6.199 5.662 1.00 . A A . 46 ASP N 1 1
8 14629 1 1 46 ASP O O -7.732 -3.731 7.893 1.00 . A A . 46 ASP O 1 1
8 14630 1 1 46 ASP OD1 O -3.805 -7.223 6.410 1.00 . A A . 46 ASP OD1 1 1
8 14631 1 1 46 ASP OD2 O -4.442 -7.585 8.473 1.00 . A A . 46 ASP OD2 1 1
8 14632 1 1 47 ILE C C -8.671 -2.188 4.642 1.00 . A A . 47 ILE C 1 1
8 14633 1 1 47 ILE CA C -7.504 -2.158 5.623 1.00 . A A . 47 ILE CA 1 1
8 14634 1 1 47 ILE CB C -6.449 -1.154 5.129 1.00 . A A . 47 ILE CB 1 1
8 14635 1 1 47 ILE CD1 C -4.427 -0.931 3.601 1.00 . A A . 47 ILE CD1 1 1
8 14636 1 1 47 ILE CG1 C -5.584 -1.795 4.042 1.00 . A A . 47 ILE CG1 1 1
8 14637 1 1 47 ILE CG2 C -5.595 -0.656 6.286 1.00 . A A . 47 ILE CG2 1 1
8 14638 1 1 47 ILE H H -6.410 -3.887 5.084 1.00 . A A . 47 ILE H 1 1
8 14639 1 1 47 ILE HA H -7.869 -1.820 6.582 1.00 . A A . 47 ILE HA 1 1
8 14640 1 1 47 ILE HB H -6.965 -0.304 4.708 1.00 . A A . 47 ILE HB 1 1
8 14641 1 1 47 ILE HD11 H -3.848 -1.466 2.864 1.00 . A A . 47 ILE HD11 1 1
8 14642 1 1 47 ILE HD12 H -3.803 -0.701 4.452 1.00 . A A . 47 ILE HD12 1 1
8 14643 1 1 47 ILE HD13 H -4.805 -0.017 3.171 1.00 . A A . 47 ILE HD13 1 1
8 14644 1 1 47 ILE HG12 H -5.179 -2.724 4.415 1.00 . A A . 47 ILE HG12 1 1
8 14645 1 1 47 ILE HG13 H -6.197 -1.997 3.175 1.00 . A A . 47 ILE HG13 1 1
8 14646 1 1 47 ILE HG21 H -5.026 -1.476 6.697 1.00 . A A . 47 ILE HG21 1 1
8 14647 1 1 47 ILE HG22 H -6.237 -0.242 7.049 1.00 . A A . 47 ILE HG22 1 1
8 14648 1 1 47 ILE HG23 H -4.922 0.110 5.929 1.00 . A A . 47 ILE HG23 1 1
8 14649 1 1 47 ILE N N -6.936 -3.490 5.807 1.00 . A A . 47 ILE N 1 1
8 14650 1 1 47 ILE O O -9.321 -1.172 4.391 1.00 . A A . 47 ILE O 1 1
8 14651 1 1 48 GLY C C -11.347 -3.531 4.023 1.00 . A A . 48 GLY C 1 1
8 14652 1 1 48 GLY CA C -10.070 -3.539 3.224 1.00 . A A . 48 GLY CA 1 1
8 14653 1 1 48 GLY H H -8.325 -4.114 4.257 1.00 . A A . 48 GLY H 1 1
8 14654 1 1 48 GLY HA2 H -10.096 -2.739 2.497 1.00 . A A . 48 GLY HA2 1 1
8 14655 1 1 48 GLY HA3 H -9.984 -4.484 2.708 1.00 . A A . 48 GLY HA3 1 1
8 14656 1 1 48 GLY N N -8.924 -3.361 4.084 1.00 . A A . 48 GLY N 1 1
8 14657 1 1 48 GLY O O -11.322 -3.857 5.210 1.00 . A A . 48 GLY O 1 1
8 14658 1 1 49 ASN C C -13.639 -2.178 5.337 1.00 . A A . 49 ASN C 1 1
8 14659 1 1 49 ASN CA C -13.760 -2.969 4.031 1.00 . A A . 49 ASN CA 1 1
8 14660 1 1 49 ASN CB C -14.492 -4.312 4.262 1.00 . A A . 49 ASN CB 1 1
8 14661 1 1 49 ASN CG C -13.797 -5.269 5.218 1.00 . A A . 49 ASN CG 1 1
8 14662 1 1 49 ASN H H -12.390 -2.977 2.416 1.00 . A A . 49 ASN H 1 1
8 14663 1 1 49 ASN HA H -14.360 -2.375 3.354 1.00 . A A . 49 ASN HA 1 1
8 14664 1 1 49 ASN HB2 H -15.473 -4.105 4.660 1.00 . A A . 49 ASN HB2 1 1
8 14665 1 1 49 ASN HB3 H -14.604 -4.810 3.309 1.00 . A A . 49 ASN HB3 1 1
8 14666 1 1 49 ASN HD21 H -12.930 -6.202 3.693 1.00 . A A . 49 ASN HD21 1 1
8 14667 1 1 49 ASN HD22 H -12.537 -6.809 5.271 1.00 . A A . 49 ASN HD22 1 1
8 14668 1 1 49 ASN N N -12.452 -3.146 3.376 1.00 . A A . 49 ASN N 1 1
8 14669 1 1 49 ASN ND2 N -13.014 -6.187 4.673 1.00 . A A . 49 ASN ND2 1 1
8 14670 1 1 49 ASN O O -14.491 -2.278 6.216 1.00 . A A . 49 ASN O 1 1
8 14671 1 1 49 ASN OD1 O -13.992 -5.207 6.434 1.00 . A A . 49 ASN OD1 1 1
8 14672 1 1 50 LYS C C -12.319 0.923 6.156 1.00 . A A . 50 LYS C 1 1
8 14673 1 1 50 LYS CA C -12.338 -0.536 6.595 1.00 . A A . 50 LYS CA 1 1
8 14674 1 1 50 LYS CB C -10.995 -0.949 7.224 1.00 . A A . 50 LYS CB 1 1
8 14675 1 1 50 LYS CD C -11.725 -0.687 9.631 1.00 . A A . 50 LYS CD 1 1
8 14676 1 1 50 LYS CE C -11.284 -0.269 11.030 1.00 . A A . 50 LYS CE 1 1
8 14677 1 1 50 LYS CG C -10.687 -0.319 8.581 1.00 . A A . 50 LYS CG 1 1
8 14678 1 1 50 LYS H H -11.975 -1.301 4.665 1.00 . A A . 50 LYS H 1 1
8 14679 1 1 50 LYS HA H -13.136 -0.690 7.306 1.00 . A A . 50 LYS HA 1 1
8 14680 1 1 50 LYS HB2 H -10.991 -2.021 7.349 1.00 . A A . 50 LYS HB2 1 1
8 14681 1 1 50 LYS HB3 H -10.202 -0.679 6.543 1.00 . A A . 50 LYS HB3 1 1
8 14682 1 1 50 LYS HD2 H -12.653 -0.191 9.395 1.00 . A A . 50 LYS HD2 1 1
8 14683 1 1 50 LYS HD3 H -11.874 -1.757 9.616 1.00 . A A . 50 LYS HD3 1 1
8 14684 1 1 50 LYS HE2 H -12.074 -0.506 11.727 1.00 . A A . 50 LYS HE2 1 1
8 14685 1 1 50 LYS HE3 H -10.396 -0.826 11.292 1.00 . A A . 50 LYS HE3 1 1
8 14686 1 1 50 LYS HG2 H -9.719 -0.663 8.914 1.00 . A A . 50 LYS HG2 1 1
8 14687 1 1 50 LYS HG3 H -10.669 0.756 8.470 1.00 . A A . 50 LYS HG3 1 1
8 14688 1 1 50 LYS HZ1 H -11.809 1.744 10.797 1.00 . A A . 50 LYS HZ1 1 1
8 14689 1 1 50 LYS HZ2 H -10.165 1.421 10.523 1.00 . A A . 50 LYS HZ2 1 1
8 14690 1 1 50 LYS HZ3 H -10.763 1.450 12.101 1.00 . A A . 50 LYS HZ3 1 1
8 14691 1 1 50 LYS N N -12.597 -1.358 5.423 1.00 . A A . 50 LYS N 1 1
8 14692 1 1 50 LYS NZ N -10.984 1.187 11.117 1.00 . A A . 50 LYS NZ 1 1
8 14693 1 1 50 LYS O O -11.660 1.773 6.759 1.00 . A A . 50 LYS O 1 1
8 14694 1 1 51 ASP C C -11.766 2.916 3.951 1.00 . A A . 51 ASP C 1 1
8 14695 1 1 51 ASP CA C -13.147 2.512 4.482 1.00 . A A . 51 ASP CA 1 1
8 14696 1 1 51 ASP CB C -13.684 3.528 5.510 1.00 . A A . 51 ASP CB 1 1
8 14697 1 1 51 ASP CG C -14.088 4.855 4.897 1.00 . A A . 51 ASP CG 1 1
8 14698 1 1 51 ASP H H -13.597 0.464 4.694 1.00 . A A . 51 ASP H 1 1
8 14699 1 1 51 ASP HA H -13.833 2.456 3.650 1.00 . A A . 51 ASP HA 1 1
8 14700 1 1 51 ASP HB2 H -14.551 3.107 5.996 1.00 . A A . 51 ASP HB2 1 1
8 14701 1 1 51 ASP HB3 H -12.920 3.713 6.251 1.00 . A A . 51 ASP HB3 1 1
8 14702 1 1 51 ASP N N -13.069 1.187 5.085 1.00 . A A . 51 ASP N 1 1
8 14703 1 1 51 ASP O O -11.166 2.191 3.150 1.00 . A A . 51 ASP O 1 1
8 14704 1 1 51 ASP OD1 O -15.225 4.966 4.394 1.00 . A A . 51 ASP OD1 1 1
8 14705 1 1 51 ASP OD2 O -13.275 5.801 4.933 1.00 . A A . 51 ASP OD2 1 1
8 14706 1 1 52 ILE C C -9.672 5.819 4.839 1.00 . A A . 52 ILE C 1 1
8 14707 1 1 52 ILE CA C -9.945 4.535 4.055 1.00 . A A . 52 ILE CA 1 1
8 14708 1 1 52 ILE CB C -9.794 4.762 2.520 1.00 . A A . 52 ILE CB 1 1
8 14709 1 1 52 ILE CD1 C -7.313 5.471 2.542 1.00 . A A . 52 ILE CD1 1 1
8 14710 1 1 52 ILE CG1 C -8.353 4.484 2.053 1.00 . A A . 52 ILE CG1 1 1
8 14711 1 1 52 ILE CG2 C -10.226 6.163 2.108 1.00 . A A . 52 ILE CG2 1 1
8 14712 1 1 52 ILE H H -11.836 4.605 4.984 1.00 . A A . 52 ILE H 1 1
8 14713 1 1 52 ILE HA H -9.230 3.781 4.364 1.00 . A A . 52 ILE HA 1 1
8 14714 1 1 52 ILE HB H -10.452 4.065 2.024 1.00 . A A . 52 ILE HB 1 1
8 14715 1 1 52 ILE HD11 H -7.561 6.462 2.189 1.00 . A A . 52 ILE HD11 1 1
8 14716 1 1 52 ILE HD12 H -6.342 5.187 2.164 1.00 . A A . 52 ILE HD12 1 1
8 14717 1 1 52 ILE HD13 H -7.294 5.469 3.622 1.00 . A A . 52 ILE HD13 1 1
8 14718 1 1 52 ILE HG12 H -8.058 3.505 2.404 1.00 . A A . 52 ILE HG12 1 1
8 14719 1 1 52 ILE HG13 H -8.332 4.488 0.973 1.00 . A A . 52 ILE HG13 1 1
8 14720 1 1 52 ILE HG21 H -9.607 6.892 2.610 1.00 . A A . 52 ILE HG21 1 1
8 14721 1 1 52 ILE HG22 H -11.258 6.316 2.383 1.00 . A A . 52 ILE HG22 1 1
8 14722 1 1 52 ILE HG23 H -10.117 6.273 1.039 1.00 . A A . 52 ILE HG23 1 1
8 14723 1 1 52 ILE N N -11.275 4.057 4.400 1.00 . A A . 52 ILE N 1 1
8 14724 1 1 52 ILE O O -8.547 6.087 5.244 1.00 . A A . 52 ILE O 1 1
8 14725 1 1 53 ALA C C -10.509 7.420 7.372 1.00 . A A . 53 ALA C 1 1
8 14726 1 1 53 ALA CA C -10.625 7.788 5.899 1.00 . A A . 53 ALA CA 1 1
8 14727 1 1 53 ALA CB C -11.829 8.688 5.665 1.00 . A A . 53 ALA CB 1 1
8 14728 1 1 53 ALA H H -11.607 6.334 4.722 1.00 . A A . 53 ALA H 1 1
8 14729 1 1 53 ALA HA H -9.735 8.322 5.596 1.00 . A A . 53 ALA HA 1 1
8 14730 1 1 53 ALA HB1 H -12.723 8.189 6.010 1.00 . A A . 53 ALA HB1 1 1
8 14731 1 1 53 ALA HB2 H -11.920 8.899 4.610 1.00 . A A . 53 ALA HB2 1 1
8 14732 1 1 53 ALA HB3 H -11.698 9.613 6.208 1.00 . A A . 53 ALA HB3 1 1
8 14733 1 1 53 ALA N N -10.729 6.585 5.092 1.00 . A A . 53 ALA N 1 1
8 14734 1 1 53 ALA O O -10.113 8.237 8.205 1.00 . A A . 53 ALA O 1 1
8 14735 1 1 54 GLU C C -9.265 5.334 9.314 1.00 . A A . 54 GLU C 1 1
8 14736 1 1 54 GLU CA C -10.720 5.642 9.029 1.00 . A A . 54 GLU CA 1 1
8 14737 1 1 54 GLU CB C -11.507 4.346 9.197 1.00 . A A . 54 GLU CB 1 1
8 14738 1 1 54 GLU CD C -13.694 3.220 9.640 1.00 . A A . 54 GLU CD 1 1
8 14739 1 1 54 GLU CG C -13.010 4.511 9.249 1.00 . A A . 54 GLU CG 1 1
8 14740 1 1 54 GLU H H -11.266 5.614 6.988 1.00 . A A . 54 GLU H 1 1
8 14741 1 1 54 GLU HA H -11.079 6.375 9.735 1.00 . A A . 54 GLU HA 1 1
8 14742 1 1 54 GLU HB2 H -11.273 3.692 8.370 1.00 . A A . 54 GLU HB2 1 1
8 14743 1 1 54 GLU HB3 H -11.190 3.868 10.113 1.00 . A A . 54 GLU HB3 1 1
8 14744 1 1 54 GLU HG2 H -13.255 5.270 9.978 1.00 . A A . 54 GLU HG2 1 1
8 14745 1 1 54 GLU HG3 H -13.367 4.813 8.276 1.00 . A A . 54 GLU HG3 1 1
8 14746 1 1 54 GLU N N -10.876 6.180 7.684 1.00 . A A . 54 GLU N 1 1
8 14747 1 1 54 GLU O O -8.832 5.356 10.463 1.00 . A A . 54 GLU O 1 1
8 14748 1 1 54 GLU OE1 O -13.251 2.586 10.622 1.00 . A A . 54 GLU OE1 1 1
8 14749 1 1 54 GLU OE2 O -14.665 2.832 8.968 1.00 . A A . 54 GLU OE2 1 1
8 14750 1 1 55 LEU C C -6.229 5.542 8.974 1.00 . A A . 55 LEU C 1 1
8 14751 1 1 55 LEU CA C -7.181 4.514 8.383 1.00 . A A . 55 LEU CA 1 1
8 14752 1 1 55 LEU CB C -6.679 4.019 7.026 1.00 . A A . 55 LEU CB 1 1
8 14753 1 1 55 LEU CD1 C -7.009 2.547 5.018 1.00 . A A . 55 LEU CD1 1 1
8 14754 1 1 55 LEU CD2 C -7.912 1.841 7.243 1.00 . A A . 55 LEU CD2 1 1
8 14755 1 1 55 LEU CG C -7.611 3.021 6.329 1.00 . A A . 55 LEU CG 1 1
8 14756 1 1 55 LEU H H -8.887 5.211 7.360 1.00 . A A . 55 LEU H 1 1
8 14757 1 1 55 LEU HA H -7.230 3.672 9.057 1.00 . A A . 55 LEU HA 1 1
8 14758 1 1 55 LEU HB2 H -6.546 4.874 6.377 1.00 . A A . 55 LEU HB2 1 1
8 14759 1 1 55 LEU HB3 H -5.722 3.543 7.170 1.00 . A A . 55 LEU HB3 1 1
8 14760 1 1 55 LEU HD11 H -7.666 1.821 4.563 1.00 . A A . 55 LEU HD11 1 1
8 14761 1 1 55 LEU HD12 H -6.045 2.096 5.205 1.00 . A A . 55 LEU HD12 1 1
8 14762 1 1 55 LEU HD13 H -6.889 3.390 4.353 1.00 . A A . 55 LEU HD13 1 1
8 14763 1 1 55 LEU HD21 H -6.987 1.373 7.542 1.00 . A A . 55 LEU HD21 1 1
8 14764 1 1 55 LEU HD22 H -8.528 1.125 6.720 1.00 . A A . 55 LEU HD22 1 1
8 14765 1 1 55 LEU HD23 H -8.436 2.191 8.121 1.00 . A A . 55 LEU HD23 1 1
8 14766 1 1 55 LEU HG H -8.545 3.514 6.104 1.00 . A A . 55 LEU HG 1 1
8 14767 1 1 55 LEU N N -8.524 5.045 8.256 1.00 . A A . 55 LEU N 1 1
8 14768 1 1 55 LEU O O -5.693 6.398 8.270 1.00 . A A . 55 LEU O 1 1
8 14769 1 1 56 ASP C C -3.773 5.628 11.055 1.00 . A A . 56 ASP C 1 1
8 14770 1 1 56 ASP CA C -5.125 6.323 10.987 1.00 . A A . 56 ASP CA 1 1
8 14771 1 1 56 ASP CB C -5.657 6.629 12.394 1.00 . A A . 56 ASP CB 1 1
8 14772 1 1 56 ASP CG C -4.971 7.820 13.035 1.00 . A A . 56 ASP CG 1 1
8 14773 1 1 56 ASP H H -6.575 4.801 10.793 1.00 . A A . 56 ASP H 1 1
8 14774 1 1 56 ASP HA H -5.024 7.242 10.430 1.00 . A A . 56 ASP HA 1 1
8 14775 1 1 56 ASP HB2 H -6.713 6.839 12.332 1.00 . A A . 56 ASP HB2 1 1
8 14776 1 1 56 ASP HB3 H -5.503 5.764 13.025 1.00 . A A . 56 ASP HB3 1 1
8 14777 1 1 56 ASP N N -6.056 5.463 10.283 1.00 . A A . 56 ASP N 1 1
8 14778 1 1 56 ASP O O -3.579 4.582 10.427 1.00 . A A . 56 ASP O 1 1
8 14779 1 1 56 ASP OD1 O -5.380 8.965 12.749 1.00 . A A . 56 ASP OD1 1 1
8 14780 1 1 56 ASP OD2 O -4.019 7.614 13.817 1.00 . A A . 56 ASP OD2 1 1
8 14781 1 1 57 THR C C -1.626 4.172 12.450 1.00 . A A . 57 THR C 1 1
8 14782 1 1 57 THR CA C -1.527 5.614 11.957 1.00 . A A . 57 THR CA 1 1
8 14783 1 1 57 THR CB C -0.681 6.452 12.933 1.00 . A A . 57 THR CB 1 1
8 14784 1 1 57 THR CG2 C 0.775 6.006 12.922 1.00 . A A . 57 THR CG2 1 1
8 14785 1 1 57 THR H H -3.061 7.018 12.301 1.00 . A A . 57 THR H 1 1
8 14786 1 1 57 THR HA H -1.048 5.626 10.989 1.00 . A A . 57 THR HA 1 1
8 14787 1 1 57 THR HB H -1.076 6.328 13.932 1.00 . A A . 57 THR HB 1 1
8 14788 1 1 57 THR HG1 H -0.152 8.357 13.099 1.00 . A A . 57 THR HG1 1 1
8 14789 1 1 57 THR HG21 H 0.837 4.974 13.234 1.00 . A A . 57 THR HG21 1 1
8 14790 1 1 57 THR HG22 H 1.347 6.621 13.600 1.00 . A A . 57 THR HG22 1 1
8 14791 1 1 57 THR HG23 H 1.176 6.103 11.923 1.00 . A A . 57 THR HG23 1 1
8 14792 1 1 57 THR N N -2.848 6.189 11.812 1.00 . A A . 57 THR N 1 1
8 14793 1 1 57 THR O O -0.985 3.278 11.903 1.00 . A A . 57 THR O 1 1
8 14794 1 1 57 THR OG1 O -0.767 7.835 12.563 1.00 . A A . 57 THR OG1 1 1
8 14795 1 1 58 GLY C C -3.182 1.623 12.974 1.00 . A A . 58 GLY C 1 1
8 14796 1 1 58 GLY CA C -2.655 2.615 13.998 1.00 . A A . 58 GLY CA 1 1
8 14797 1 1 58 GLY H H -2.982 4.703 13.825 1.00 . A A . 58 GLY H 1 1
8 14798 1 1 58 GLY HA2 H -1.704 2.260 14.366 1.00 . A A . 58 GLY HA2 1 1
8 14799 1 1 58 GLY HA3 H -3.350 2.668 14.822 1.00 . A A . 58 GLY HA3 1 1
8 14800 1 1 58 GLY N N -2.474 3.949 13.451 1.00 . A A . 58 GLY N 1 1
8 14801 1 1 58 GLY O O -2.669 0.505 12.866 1.00 . A A . 58 GLY O 1 1
8 14802 1 1 59 ASP C C -3.788 0.698 10.180 1.00 . A A . 59 ASP C 1 1
8 14803 1 1 59 ASP CA C -4.809 1.171 11.203 1.00 . A A . 59 ASP CA 1 1
8 14804 1 1 59 ASP CB C -5.937 1.899 10.467 1.00 . A A . 59 ASP CB 1 1
8 14805 1 1 59 ASP CG C -7.175 2.105 11.313 1.00 . A A . 59 ASP CG 1 1
8 14806 1 1 59 ASP H H -4.538 2.946 12.331 1.00 . A A . 59 ASP H 1 1
8 14807 1 1 59 ASP HA H -5.220 0.309 11.710 1.00 . A A . 59 ASP HA 1 1
8 14808 1 1 59 ASP HB2 H -5.580 2.868 10.153 1.00 . A A . 59 ASP HB2 1 1
8 14809 1 1 59 ASP HB3 H -6.212 1.324 9.594 1.00 . A A . 59 ASP HB3 1 1
8 14810 1 1 59 ASP N N -4.192 2.035 12.212 1.00 . A A . 59 ASP N 1 1
8 14811 1 1 59 ASP O O -3.841 -0.438 9.715 1.00 . A A . 59 ASP O 1 1
8 14812 1 1 59 ASP OD1 O -7.270 3.150 11.982 1.00 . A A . 59 ASP OD1 1 1
8 14813 1 1 59 ASP OD2 O -8.067 1.227 11.294 1.00 . A A . 59 ASP OD2 1 1
8 14814 1 1 60 LEU C C -0.669 0.542 9.431 1.00 . A A . 60 LEU C 1 1
8 14815 1 1 60 LEU CA C -1.861 1.274 8.820 1.00 . A A . 60 LEU CA 1 1
8 14816 1 1 60 LEU CB C -1.420 2.566 8.137 1.00 . A A . 60 LEU CB 1 1
8 14817 1 1 60 LEU CD1 C -2.097 4.701 7.001 1.00 . A A . 60 LEU CD1 1 1
8 14818 1 1 60 LEU CD2 C -2.993 2.517 6.185 1.00 . A A . 60 LEU CD2 1 1
8 14819 1 1 60 LEU CG C -2.543 3.306 7.406 1.00 . A A . 60 LEU CG 1 1
8 14820 1 1 60 LEU H H -2.863 2.463 10.256 1.00 . A A . 60 LEU H 1 1
8 14821 1 1 60 LEU HA H -2.319 0.629 8.086 1.00 . A A . 60 LEU HA 1 1
8 14822 1 1 60 LEU HB2 H -1.006 3.224 8.888 1.00 . A A . 60 LEU HB2 1 1
8 14823 1 1 60 LEU HB3 H -0.649 2.328 7.422 1.00 . A A . 60 LEU HB3 1 1
8 14824 1 1 60 LEU HD11 H -1.828 5.262 7.883 1.00 . A A . 60 LEU HD11 1 1
8 14825 1 1 60 LEU HD12 H -2.905 5.203 6.489 1.00 . A A . 60 LEU HD12 1 1
8 14826 1 1 60 LEU HD13 H -1.243 4.631 6.345 1.00 . A A . 60 LEU HD13 1 1
8 14827 1 1 60 LEU HD21 H -3.351 1.547 6.496 1.00 . A A . 60 LEU HD21 1 1
8 14828 1 1 60 LEU HD22 H -2.160 2.395 5.510 1.00 . A A . 60 LEU HD22 1 1
8 14829 1 1 60 LEU HD23 H -3.787 3.051 5.685 1.00 . A A . 60 LEU HD23 1 1
8 14830 1 1 60 LEU HG H -3.391 3.407 8.067 1.00 . A A . 60 LEU HG 1 1
8 14831 1 1 60 LEU N N -2.865 1.578 9.829 1.00 . A A . 60 LEU N 1 1
8 14832 1 1 60 LEU O O 0.002 -0.249 8.758 1.00 . A A . 60 LEU O 1 1
8 14833 1 1 61 LEU C C 0.386 -1.392 11.481 1.00 . A A . 61 LEU C 1 1
8 14834 1 1 61 LEU CA C 0.657 0.104 11.418 1.00 . A A . 61 LEU CA 1 1
8 14835 1 1 61 LEU CB C 0.836 0.656 12.835 1.00 . A A . 61 LEU CB 1 1
8 14836 1 1 61 LEU CD1 C 1.609 2.475 14.375 1.00 . A A . 61 LEU CD1 1 1
8 14837 1 1 61 LEU CD2 C 2.839 2.046 12.241 1.00 . A A . 61 LEU CD2 1 1
8 14838 1 1 61 LEU CG C 1.480 2.041 12.923 1.00 . A A . 61 LEU CG 1 1
8 14839 1 1 61 LEU H H -0.950 1.465 11.186 1.00 . A A . 61 LEU H 1 1
8 14840 1 1 61 LEU HA H 1.570 0.263 10.864 1.00 . A A . 61 LEU HA 1 1
8 14841 1 1 61 LEU HB2 H -0.135 0.706 13.303 1.00 . A A . 61 LEU HB2 1 1
8 14842 1 1 61 LEU HB3 H 1.449 -0.035 13.393 1.00 . A A . 61 LEU HB3 1 1
8 14843 1 1 61 LEU HD11 H 2.214 1.761 14.912 1.00 . A A . 61 LEU HD11 1 1
8 14844 1 1 61 LEU HD12 H 0.627 2.526 14.822 1.00 . A A . 61 LEU HD12 1 1
8 14845 1 1 61 LEU HD13 H 2.074 3.450 14.418 1.00 . A A . 61 LEU HD13 1 1
8 14846 1 1 61 LEU HD21 H 3.284 3.025 12.332 1.00 . A A . 61 LEU HD21 1 1
8 14847 1 1 61 LEU HD22 H 2.718 1.801 11.196 1.00 . A A . 61 LEU HD22 1 1
8 14848 1 1 61 LEU HD23 H 3.482 1.314 12.709 1.00 . A A . 61 LEU HD23 1 1
8 14849 1 1 61 LEU HG H 0.848 2.756 12.417 1.00 . A A . 61 LEU HG 1 1
8 14850 1 1 61 LEU N N -0.413 0.794 10.710 1.00 . A A . 61 LEU N 1 1
8 14851 1 1 61 LEU O O 1.316 -2.188 11.475 1.00 . A A . 61 LEU O 1 1
8 14852 1 1 62 VAL C C -0.663 -3.986 10.427 1.00 . A A . 62 VAL C 1 1
8 14853 1 1 62 VAL CA C -1.264 -3.182 11.595 1.00 . A A . 62 VAL CA 1 1
8 14854 1 1 62 VAL CB C -2.797 -3.383 11.649 1.00 . A A . 62 VAL CB 1 1
8 14855 1 1 62 VAL CG1 C -3.142 -4.860 11.764 1.00 . A A . 62 VAL CG1 1 1
8 14856 1 1 62 VAL CG2 C -3.400 -2.604 12.809 1.00 . A A . 62 VAL CG2 1 1
8 14857 1 1 62 VAL H H -1.595 -1.082 11.540 1.00 . A A . 62 VAL H 1 1
8 14858 1 1 62 VAL HA H -0.850 -3.576 12.512 1.00 . A A . 62 VAL HA 1 1
8 14859 1 1 62 VAL HB H -3.225 -3.007 10.731 1.00 . A A . 62 VAL HB 1 1
8 14860 1 1 62 VAL HG11 H -2.694 -5.265 12.661 1.00 . A A . 62 VAL HG11 1 1
8 14861 1 1 62 VAL HG12 H -2.760 -5.387 10.902 1.00 . A A . 62 VAL HG12 1 1
8 14862 1 1 62 VAL HG13 H -4.214 -4.978 11.811 1.00 . A A . 62 VAL HG13 1 1
8 14863 1 1 62 VAL HG21 H -2.945 -2.925 13.734 1.00 . A A . 62 VAL HG21 1 1
8 14864 1 1 62 VAL HG22 H -4.465 -2.784 12.848 1.00 . A A . 62 VAL HG22 1 1
8 14865 1 1 62 VAL HG23 H -3.218 -1.549 12.666 1.00 . A A . 62 VAL HG23 1 1
8 14866 1 1 62 VAL N N -0.890 -1.770 11.530 1.00 . A A . 62 VAL N 1 1
8 14867 1 1 62 VAL O O 0.147 -4.880 10.663 1.00 . A A . 62 VAL O 1 1
8 14868 1 1 63 PRO C C 1.049 -4.278 7.883 1.00 . A A . 63 PRO C 1 1
8 14869 1 1 63 PRO CA C -0.470 -4.418 8.002 1.00 . A A . 63 PRO CA 1 1
8 14870 1 1 63 PRO CB C -1.170 -3.795 6.787 1.00 . A A . 63 PRO CB 1 1
8 14871 1 1 63 PRO CD C -2.006 -2.679 8.735 1.00 . A A . 63 PRO CD 1 1
8 14872 1 1 63 PRO CG C -1.735 -2.505 7.268 1.00 . A A . 63 PRO CG 1 1
8 14873 1 1 63 PRO HA H -0.718 -5.469 8.055 1.00 . A A . 63 PRO HA 1 1
8 14874 1 1 63 PRO HB2 H -0.449 -3.638 5.998 1.00 . A A . 63 PRO HB2 1 1
8 14875 1 1 63 PRO HB3 H -1.947 -4.459 6.441 1.00 . A A . 63 PRO HB3 1 1
8 14876 1 1 63 PRO HD2 H -1.845 -1.747 9.259 1.00 . A A . 63 PRO HD2 1 1
8 14877 1 1 63 PRO HD3 H -3.014 -3.031 8.893 1.00 . A A . 63 PRO HD3 1 1
8 14878 1 1 63 PRO HG2 H -1.019 -1.712 7.113 1.00 . A A . 63 PRO HG2 1 1
8 14879 1 1 63 PRO HG3 H -2.654 -2.290 6.741 1.00 . A A . 63 PRO HG3 1 1
8 14880 1 1 63 PRO N N -1.024 -3.693 9.154 1.00 . A A . 63 PRO N 1 1
8 14881 1 1 63 PRO O O 1.735 -5.218 7.476 1.00 . A A . 63 PRO O 1 1
8 14882 1 1 64 ILE C C 3.720 -3.812 9.240 1.00 . A A . 64 ILE C 1 1
8 14883 1 1 64 ILE CA C 3.029 -2.912 8.211 1.00 . A A . 64 ILE CA 1 1
8 14884 1 1 64 ILE CB C 3.409 -1.434 8.463 1.00 . A A . 64 ILE CB 1 1
8 14885 1 1 64 ILE CD1 C 3.103 0.929 7.553 1.00 . A A . 64 ILE CD1 1 1
8 14886 1 1 64 ILE CG1 C 2.823 -0.546 7.362 1.00 . A A . 64 ILE CG1 1 1
8 14887 1 1 64 ILE CG2 C 4.924 -1.273 8.526 1.00 . A A . 64 ILE CG2 1 1
8 14888 1 1 64 ILE H H 0.992 -2.375 8.532 1.00 . A A . 64 ILE H 1 1
8 14889 1 1 64 ILE HA H 3.375 -3.186 7.224 1.00 . A A . 64 ILE HA 1 1
8 14890 1 1 64 ILE HB H 2.998 -1.135 9.416 1.00 . A A . 64 ILE HB 1 1
8 14891 1 1 64 ILE HD11 H 4.171 1.092 7.590 1.00 . A A . 64 ILE HD11 1 1
8 14892 1 1 64 ILE HD12 H 2.658 1.263 8.478 1.00 . A A . 64 ILE HD12 1 1
8 14893 1 1 64 ILE HD13 H 2.683 1.487 6.728 1.00 . A A . 64 ILE HD13 1 1
8 14894 1 1 64 ILE HG12 H 3.240 -0.841 6.411 1.00 . A A . 64 ILE HG12 1 1
8 14895 1 1 64 ILE HG13 H 1.751 -0.680 7.336 1.00 . A A . 64 ILE HG13 1 1
8 14896 1 1 64 ILE HG21 H 5.320 -1.901 9.310 1.00 . A A . 64 ILE HG21 1 1
8 14897 1 1 64 ILE HG22 H 5.167 -0.242 8.734 1.00 . A A . 64 ILE HG22 1 1
8 14898 1 1 64 ILE HG23 H 5.356 -1.560 7.578 1.00 . A A . 64 ILE HG23 1 1
8 14899 1 1 64 ILE N N 1.581 -3.113 8.244 1.00 . A A . 64 ILE N 1 1
8 14900 1 1 64 ILE O O 4.723 -4.464 8.940 1.00 . A A . 64 ILE O 1 1
8 14901 1 1 65 LYS C C 3.472 -6.173 11.160 1.00 . A A . 65 LYS C 1 1
8 14902 1 1 65 LYS CA C 3.678 -4.706 11.514 1.00 . A A . 65 LYS CA 1 1
8 14903 1 1 65 LYS CB C 2.951 -4.388 12.822 1.00 . A A . 65 LYS CB 1 1
8 14904 1 1 65 LYS CD C 2.760 -4.791 15.285 1.00 . A A . 65 LYS CD 1 1
8 14905 1 1 65 LYS CE C 1.808 -5.972 15.381 1.00 . A A . 65 LYS CE 1 1
8 14906 1 1 65 LYS CG C 3.657 -4.894 14.063 1.00 . A A . 65 LYS CG 1 1
8 14907 1 1 65 LYS H H 2.365 -3.303 10.619 1.00 . A A . 65 LYS H 1 1
8 14908 1 1 65 LYS HA H 4.733 -4.507 11.629 1.00 . A A . 65 LYS HA 1 1
8 14909 1 1 65 LYS HB2 H 2.847 -3.316 12.909 1.00 . A A . 65 LYS HB2 1 1
8 14910 1 1 65 LYS HB3 H 1.968 -4.832 12.789 1.00 . A A . 65 LYS HB3 1 1
8 14911 1 1 65 LYS HD2 H 3.375 -4.762 16.171 1.00 . A A . 65 LYS HD2 1 1
8 14912 1 1 65 LYS HD3 H 2.180 -3.882 15.214 1.00 . A A . 65 LYS HD3 1 1
8 14913 1 1 65 LYS HE2 H 1.135 -5.810 16.208 1.00 . A A . 65 LYS HE2 1 1
8 14914 1 1 65 LYS HE3 H 1.242 -6.036 14.463 1.00 . A A . 65 LYS HE3 1 1
8 14915 1 1 65 LYS HG2 H 3.930 -5.928 13.914 1.00 . A A . 65 LYS HG2 1 1
8 14916 1 1 65 LYS HG3 H 4.545 -4.303 14.227 1.00 . A A . 65 LYS HG3 1 1
8 14917 1 1 65 LYS HZ1 H 3.097 -7.486 14.747 1.00 . A A . 65 LYS HZ1 1 1
8 14918 1 1 65 LYS HZ2 H 1.858 -8.025 15.768 1.00 . A A . 65 LYS HZ2 1 1
8 14919 1 1 65 LYS HZ3 H 3.177 -7.170 16.410 1.00 . A A . 65 LYS HZ3 1 1
8 14920 1 1 65 LYS N N 3.158 -3.860 10.442 1.00 . A A . 65 LYS N 1 1
8 14921 1 1 65 LYS NZ N 2.536 -7.251 15.590 1.00 . A A . 65 LYS NZ 1 1
8 14922 1 1 65 LYS O O 4.257 -7.041 11.534 1.00 . A A . 65 LYS O 1 1
8 14923 1 1 66 LYS C C 3.191 -8.332 9.110 1.00 . A A . 66 LYS C 1 1
8 14924 1 1 66 LYS CA C 2.052 -7.751 9.947 1.00 . A A . 66 LYS CA 1 1
8 14925 1 1 66 LYS CB C 0.766 -7.647 9.125 1.00 . A A . 66 LYS CB 1 1
8 14926 1 1 66 LYS CD C -1.166 -8.714 7.993 1.00 . A A . 66 LYS CD 1 1
8 14927 1 1 66 LYS CE C -1.833 -9.994 7.527 1.00 . A A . 66 LYS CE 1 1
8 14928 1 1 66 LYS CG C 0.176 -8.963 8.657 1.00 . A A . 66 LYS CG 1 1
8 14929 1 1 66 LYS H H 1.786 -5.678 10.232 1.00 . A A . 66 LYS H 1 1
8 14930 1 1 66 LYS HA H 1.877 -8.389 10.801 1.00 . A A . 66 LYS HA 1 1
8 14931 1 1 66 LYS HB2 H 0.020 -7.145 9.721 1.00 . A A . 66 LYS HB2 1 1
8 14932 1 1 66 LYS HB3 H 0.971 -7.045 8.252 1.00 . A A . 66 LYS HB3 1 1
8 14933 1 1 66 LYS HD2 H -1.819 -8.223 8.699 1.00 . A A . 66 LYS HD2 1 1
8 14934 1 1 66 LYS HD3 H -1.014 -8.070 7.139 1.00 . A A . 66 LYS HD3 1 1
8 14935 1 1 66 LYS HE2 H -1.242 -10.428 6.734 1.00 . A A . 66 LYS HE2 1 1
8 14936 1 1 66 LYS HE3 H -1.887 -10.683 8.357 1.00 . A A . 66 LYS HE3 1 1
8 14937 1 1 66 LYS HG2 H 0.848 -9.422 7.945 1.00 . A A . 66 LYS HG2 1 1
8 14938 1 1 66 LYS HG3 H 0.039 -9.616 9.506 1.00 . A A . 66 LYS HG3 1 1
8 14939 1 1 66 LYS HZ1 H -3.180 -9.004 6.275 1.00 . A A . 66 LYS HZ1 1 1
8 14940 1 1 66 LYS HZ2 H -3.808 -9.376 7.797 1.00 . A A . 66 LYS HZ2 1 1
8 14941 1 1 66 LYS HZ3 H -3.630 -10.600 6.637 1.00 . A A . 66 LYS HZ3 1 1
8 14942 1 1 66 LYS N N 2.394 -6.423 10.435 1.00 . A A . 66 LYS N 1 1
8 14943 1 1 66 LYS NZ N -3.207 -9.730 7.024 1.00 . A A . 66 LYS NZ 1 1
8 14944 1 1 66 LYS O O 3.499 -9.519 9.207 1.00 . A A . 66 LYS O 1 1
8 14945 1 1 67 ILE C C 6.243 -7.864 8.327 1.00 . A A . 67 ILE C 1 1
8 14946 1 1 67 ILE CA C 4.963 -7.914 7.494 1.00 . A A . 67 ILE CA 1 1
8 14947 1 1 67 ILE CB C 5.141 -7.033 6.243 1.00 . A A . 67 ILE CB 1 1
8 14948 1 1 67 ILE CD1 C 3.856 -5.852 4.395 1.00 . A A . 67 ILE CD1 1 1
8 14949 1 1 67 ILE CG1 C 3.810 -6.872 5.512 1.00 . A A . 67 ILE CG1 1 1
8 14950 1 1 67 ILE CG2 C 6.176 -7.647 5.311 1.00 . A A . 67 ILE CG2 1 1
8 14951 1 1 67 ILE H H 3.487 -6.565 8.214 1.00 . A A . 67 ILE H 1 1
8 14952 1 1 67 ILE HA H 4.791 -8.933 7.173 1.00 . A A . 67 ILE HA 1 1
8 14953 1 1 67 ILE HB H 5.497 -6.063 6.556 1.00 . A A . 67 ILE HB 1 1
8 14954 1 1 67 ILE HD11 H 4.112 -4.883 4.801 1.00 . A A . 67 ILE HD11 1 1
8 14955 1 1 67 ILE HD12 H 2.888 -5.798 3.918 1.00 . A A . 67 ILE HD12 1 1
8 14956 1 1 67 ILE HD13 H 4.600 -6.146 3.669 1.00 . A A . 67 ILE HD13 1 1
8 14957 1 1 67 ILE HG12 H 3.528 -7.823 5.081 1.00 . A A . 67 ILE HG12 1 1
8 14958 1 1 67 ILE HG13 H 3.052 -6.564 6.217 1.00 . A A . 67 ILE HG13 1 1
8 14959 1 1 67 ILE HG21 H 5.854 -8.636 5.018 1.00 . A A . 67 ILE HG21 1 1
8 14960 1 1 67 ILE HG22 H 7.126 -7.713 5.819 1.00 . A A . 67 ILE HG22 1 1
8 14961 1 1 67 ILE HG23 H 6.281 -7.027 4.432 1.00 . A A . 67 ILE HG23 1 1
8 14962 1 1 67 ILE N N 3.815 -7.490 8.293 1.00 . A A . 67 ILE N 1 1
8 14963 1 1 67 ILE O O 7.134 -8.704 8.175 1.00 . A A . 67 ILE O 1 1
8 14964 1 1 68 GLU C C 7.668 -7.988 10.929 1.00 . A A . 68 GLU C 1 1
8 14965 1 1 68 GLU CA C 7.462 -6.717 10.105 1.00 . A A . 68 GLU CA 1 1
8 14966 1 1 68 GLU CB C 7.225 -5.495 11.009 1.00 . A A . 68 GLU CB 1 1
8 14967 1 1 68 GLU CD C 8.514 -5.948 13.151 1.00 . A A . 68 GLU CD 1 1
8 14968 1 1 68 GLU CG C 8.399 -5.102 11.898 1.00 . A A . 68 GLU CG 1 1
8 14969 1 1 68 GLU H H 5.590 -6.220 9.254 1.00 . A A . 68 GLU H 1 1
8 14970 1 1 68 GLU HA H 8.341 -6.545 9.501 1.00 . A A . 68 GLU HA 1 1
8 14971 1 1 68 GLU HB2 H 6.989 -4.649 10.382 1.00 . A A . 68 GLU HB2 1 1
8 14972 1 1 68 GLU HB3 H 6.375 -5.701 11.645 1.00 . A A . 68 GLU HB3 1 1
8 14973 1 1 68 GLU HG2 H 9.311 -5.205 11.332 1.00 . A A . 68 GLU HG2 1 1
8 14974 1 1 68 GLU HG3 H 8.277 -4.069 12.191 1.00 . A A . 68 GLU HG3 1 1
8 14975 1 1 68 GLU N N 6.321 -6.875 9.209 1.00 . A A . 68 GLU N 1 1
8 14976 1 1 68 GLU O O 8.733 -8.609 10.884 1.00 . A A . 68 GLU O 1 1
8 14977 1 1 68 GLU OE1 O 7.585 -5.920 13.986 1.00 . A A . 68 GLU OE1 1 1
8 14978 1 1 68 GLU OE2 O 9.549 -6.628 13.320 1.00 . A A . 68 GLU OE2 1 1
8 14979 1 1 69 LYS C C 6.621 -10.850 11.646 1.00 . A A . 69 LYS C 1 1
8 14980 1 1 69 LYS CA C 6.683 -9.577 12.491 1.00 . A A . 69 LYS CA 1 1
8 14981 1 1 69 LYS CB C 5.532 -9.547 13.504 1.00 . A A . 69 LYS CB 1 1
8 14982 1 1 69 LYS CD C 4.525 -10.435 15.630 1.00 . A A . 69 LYS CD 1 1
8 14983 1 1 69 LYS CE C 4.733 -11.315 16.852 1.00 . A A . 69 LYS CE 1 1
8 14984 1 1 69 LYS CG C 5.688 -10.531 14.654 1.00 . A A . 69 LYS CG 1 1
8 14985 1 1 69 LYS H H 5.788 -7.875 11.599 1.00 . A A . 69 LYS H 1 1
8 14986 1 1 69 LYS HA H 7.622 -9.556 13.024 1.00 . A A . 69 LYS HA 1 1
8 14987 1 1 69 LYS HB2 H 5.463 -8.553 13.920 1.00 . A A . 69 LYS HB2 1 1
8 14988 1 1 69 LYS HB3 H 4.610 -9.774 12.988 1.00 . A A . 69 LYS HB3 1 1
8 14989 1 1 69 LYS HD2 H 4.422 -9.410 15.951 1.00 . A A . 69 LYS HD2 1 1
8 14990 1 1 69 LYS HD3 H 3.622 -10.746 15.125 1.00 . A A . 69 LYS HD3 1 1
8 14991 1 1 69 LYS HE2 H 5.627 -10.991 17.365 1.00 . A A . 69 LYS HE2 1 1
8 14992 1 1 69 LYS HE3 H 3.883 -11.203 17.508 1.00 . A A . 69 LYS HE3 1 1
8 14993 1 1 69 LYS HG2 H 5.729 -11.533 14.255 1.00 . A A . 69 LYS HG2 1 1
8 14994 1 1 69 LYS HG3 H 6.607 -10.313 15.180 1.00 . A A . 69 LYS HG3 1 1
8 14995 1 1 69 LYS HZ1 H 4.051 -13.069 15.944 1.00 . A A . 69 LYS HZ1 1 1
8 14996 1 1 69 LYS HZ2 H 4.961 -13.328 17.348 1.00 . A A . 69 LYS HZ2 1 1
8 14997 1 1 69 LYS HZ3 H 5.738 -12.891 15.911 1.00 . A A . 69 LYS HZ3 1 1
8 14998 1 1 69 LYS N N 6.624 -8.394 11.640 1.00 . A A . 69 LYS N 1 1
8 14999 1 1 69 LYS NZ N 4.880 -12.749 16.490 1.00 . A A . 69 LYS NZ 1 1
8 15000 1 1 69 LYS O O 6.760 -11.963 12.158 1.00 . A A . 69 LYS O 1 1
8 15001 1 1 70 LEU C C 7.817 -12.250 9.131 1.00 . A A . 70 LEU C 1 1
8 15002 1 1 70 LEU CA C 6.390 -11.796 9.418 1.00 . A A . 70 LEU CA 1 1
8 15003 1 1 70 LEU CB C 5.692 -11.393 8.117 1.00 . A A . 70 LEU CB 1 1
8 15004 1 1 70 LEU CD1 C 4.428 -13.513 7.695 1.00 . A A . 70 LEU CD1 1 1
8 15005 1 1 70 LEU CD2 C 4.933 -11.961 5.805 1.00 . A A . 70 LEU CD2 1 1
8 15006 1 1 70 LEU CG C 5.431 -12.525 7.125 1.00 . A A . 70 LEU CG 1 1
8 15007 1 1 70 LEU H H 6.266 -9.770 10.008 1.00 . A A . 70 LEU H 1 1
8 15008 1 1 70 LEU HA H 5.847 -12.606 9.879 1.00 . A A . 70 LEU HA 1 1
8 15009 1 1 70 LEU HB2 H 4.743 -10.942 8.371 1.00 . A A . 70 LEU HB2 1 1
8 15010 1 1 70 LEU HB3 H 6.300 -10.650 7.625 1.00 . A A . 70 LEU HB3 1 1
8 15011 1 1 70 LEU HD11 H 3.491 -13.007 7.877 1.00 . A A . 70 LEU HD11 1 1
8 15012 1 1 70 LEU HD12 H 4.805 -13.916 8.622 1.00 . A A . 70 LEU HD12 1 1
8 15013 1 1 70 LEU HD13 H 4.271 -14.316 6.990 1.00 . A A . 70 LEU HD13 1 1
8 15014 1 1 70 LEU HD21 H 5.667 -11.276 5.406 1.00 . A A . 70 LEU HD21 1 1
8 15015 1 1 70 LEU HD22 H 4.003 -11.436 5.966 1.00 . A A . 70 LEU HD22 1 1
8 15016 1 1 70 LEU HD23 H 4.774 -12.768 5.104 1.00 . A A . 70 LEU HD23 1 1
8 15017 1 1 70 LEU HG H 6.356 -13.052 6.939 1.00 . A A . 70 LEU HG 1 1
8 15018 1 1 70 LEU N N 6.410 -10.677 10.348 1.00 . A A . 70 LEU N 1 1
8 15019 1 1 70 LEU O O 8.055 -13.402 8.768 1.00 . A A . 70 LEU O 1 1
8 15020 1 1 71 GLY C C 10.752 -10.986 7.895 1.00 . A A . 71 GLY C 1 1
8 15021 1 1 71 GLY CA C 10.161 -11.667 9.112 1.00 . A A . 71 GLY CA 1 1
8 15022 1 1 71 GLY H H 8.513 -10.433 9.605 1.00 . A A . 71 GLY H 1 1
8 15023 1 1 71 GLY HA2 H 10.721 -11.367 9.986 1.00 . A A . 71 GLY HA2 1 1
8 15024 1 1 71 GLY HA3 H 10.253 -12.736 8.990 1.00 . A A . 71 GLY HA3 1 1
8 15025 1 1 71 GLY N N 8.765 -11.338 9.315 1.00 . A A . 71 GLY N 1 1
8 15026 1 1 71 GLY O O 11.857 -11.319 7.466 1.00 . A A . 71 GLY O 1 1
8 15027 1 1 72 TYR C C 10.498 -7.813 6.412 1.00 . A A . 72 TYR C 1 1
8 15028 1 1 72 TYR CA C 10.491 -9.316 6.155 1.00 . A A . 72 TYR CA 1 1
8 15029 1 1 72 TYR CB C 9.611 -9.628 4.944 1.00 . A A . 72 TYR CB 1 1
8 15030 1 1 72 TYR CD1 C 10.620 -11.788 4.102 1.00 . A A . 72 TYR CD1 1 1
8 15031 1 1 72 TYR CD2 C 8.324 -11.785 4.738 1.00 . A A . 72 TYR CD2 1 1
8 15032 1 1 72 TYR CE1 C 10.530 -13.127 3.769 1.00 . A A . 72 TYR CE1 1 1
8 15033 1 1 72 TYR CE2 C 8.226 -13.122 4.406 1.00 . A A . 72 TYR CE2 1 1
8 15034 1 1 72 TYR CG C 9.519 -11.096 4.591 1.00 . A A . 72 TYR CG 1 1
8 15035 1 1 72 TYR CZ C 9.330 -13.786 3.922 1.00 . A A . 72 TYR CZ 1 1
8 15036 1 1 72 TYR H H 9.151 -9.797 7.722 1.00 . A A . 72 TYR H 1 1
8 15037 1 1 72 TYR HA H 11.500 -9.642 5.949 1.00 . A A . 72 TYR HA 1 1
8 15038 1 1 72 TYR HB2 H 8.609 -9.275 5.137 1.00 . A A . 72 TYR HB2 1 1
8 15039 1 1 72 TYR HB3 H 10.008 -9.108 4.084 1.00 . A A . 72 TYR HB3 1 1
8 15040 1 1 72 TYR HD1 H 11.560 -11.266 3.986 1.00 . A A . 72 TYR HD1 1 1
8 15041 1 1 72 TYR HD2 H 7.460 -11.261 5.117 1.00 . A A . 72 TYR HD2 1 1
8 15042 1 1 72 TYR HE1 H 11.395 -13.648 3.390 1.00 . A A . 72 TYR HE1 1 1
8 15043 1 1 72 TYR HE2 H 7.287 -13.640 4.527 1.00 . A A . 72 TYR HE2 1 1
8 15044 1 1 72 TYR HH H 9.891 -15.628 4.073 1.00 . A A . 72 TYR HH 1 1
8 15045 1 1 72 TYR N N 10.022 -10.032 7.333 1.00 . A A . 72 TYR N 1 1
8 15046 1 1 72 TYR O O 9.459 -7.156 6.338 1.00 . A A . 72 TYR O 1 1
8 15047 1 1 72 TYR OH O 9.228 -15.117 3.585 1.00 . A A . 72 TYR OH 1 1
8 15048 1 1 73 LEU C C 11.780 -4.982 5.793 1.00 . A A . 73 LEU C 1 1
8 15049 1 1 73 LEU CA C 11.790 -5.856 7.040 1.00 . A A . 73 LEU CA 1 1
8 15050 1 1 73 LEU CB C 13.055 -5.592 7.856 1.00 . A A . 73 LEU CB 1 1
8 15051 1 1 73 LEU CD1 C 14.265 -5.702 10.046 1.00 . A A . 73 LEU CD1 1 1
8 15052 1 1 73 LEU CD2 C 11.787 -5.376 9.998 1.00 . A A . 73 LEU CD2 1 1
8 15053 1 1 73 LEU CG C 12.975 -6.036 9.316 1.00 . A A . 73 LEU CG 1 1
8 15054 1 1 73 LEU H H 12.476 -7.840 6.711 1.00 . A A . 73 LEU H 1 1
8 15055 1 1 73 LEU HA H 10.934 -5.593 7.643 1.00 . A A . 73 LEU HA 1 1
8 15056 1 1 73 LEU HB2 H 13.879 -6.111 7.386 1.00 . A A . 73 LEU HB2 1 1
8 15057 1 1 73 LEU HB3 H 13.258 -4.532 7.836 1.00 . A A . 73 LEU HB3 1 1
8 15058 1 1 73 LEU HD11 H 14.184 -6.010 11.077 1.00 . A A . 73 LEU HD11 1 1
8 15059 1 1 73 LEU HD12 H 14.436 -4.636 10.001 1.00 . A A . 73 LEU HD12 1 1
8 15060 1 1 73 LEU HD13 H 15.089 -6.219 9.578 1.00 . A A . 73 LEU HD13 1 1
8 15061 1 1 73 LEU HD21 H 10.879 -5.641 9.475 1.00 . A A . 73 LEU HD21 1 1
8 15062 1 1 73 LEU HD22 H 11.914 -4.303 9.977 1.00 . A A . 73 LEU HD22 1 1
8 15063 1 1 73 LEU HD23 H 11.725 -5.713 11.022 1.00 . A A . 73 LEU HD23 1 1
8 15064 1 1 73 LEU HG H 12.834 -7.107 9.354 1.00 . A A . 73 LEU HG 1 1
8 15065 1 1 73 LEU N N 11.670 -7.272 6.712 1.00 . A A . 73 LEU N 1 1
8 15066 1 1 73 LEU O O 11.072 -3.974 5.745 1.00 . A A . 73 LEU O 1 1
8 15067 1 1 74 GLU C C 11.296 -4.719 2.791 1.00 . A A . 74 GLU C 1 1
8 15068 1 1 74 GLU CA C 12.598 -4.589 3.553 1.00 . A A . 74 GLU CA 1 1
8 15069 1 1 74 GLU CB C 13.772 -5.000 2.668 1.00 . A A . 74 GLU CB 1 1
8 15070 1 1 74 GLU CD C 16.191 -4.591 2.106 1.00 . A A . 74 GLU CD 1 1
8 15071 1 1 74 GLU CG C 15.105 -4.465 3.152 1.00 . A A . 74 GLU CG 1 1
8 15072 1 1 74 GLU H H 13.082 -6.184 4.860 1.00 . A A . 74 GLU H 1 1
8 15073 1 1 74 GLU HA H 12.725 -3.552 3.831 1.00 . A A . 74 GLU HA 1 1
8 15074 1 1 74 GLU HB2 H 13.829 -6.079 2.641 1.00 . A A . 74 GLU HB2 1 1
8 15075 1 1 74 GLU HB3 H 13.602 -4.632 1.667 1.00 . A A . 74 GLU HB3 1 1
8 15076 1 1 74 GLU HG2 H 14.991 -3.421 3.405 1.00 . A A . 74 GLU HG2 1 1
8 15077 1 1 74 GLU HG3 H 15.404 -5.017 4.031 1.00 . A A . 74 GLU HG3 1 1
8 15078 1 1 74 GLU N N 12.549 -5.363 4.783 1.00 . A A . 74 GLU N 1 1
8 15079 1 1 74 GLU O O 10.829 -3.757 2.195 1.00 . A A . 74 GLU O 1 1
8 15080 1 1 74 GLU OE1 O 16.200 -3.776 1.153 1.00 . A A . 74 GLU OE1 1 1
8 15081 1 1 74 GLU OE2 O 17.040 -5.493 2.232 1.00 . A A . 74 GLU OE2 1 1
8 15082 1 1 75 ILE C C 8.371 -5.174 2.806 1.00 . A A . 75 ILE C 1 1
8 15083 1 1 75 ILE CA C 9.405 -6.109 2.190 1.00 . A A . 75 ILE CA 1 1
8 15084 1 1 75 ILE CB C 8.931 -7.572 2.310 1.00 . A A . 75 ILE CB 1 1
8 15085 1 1 75 ILE CD1 C 10.166 -8.168 0.158 1.00 . A A . 75 ILE CD1 1 1
8 15086 1 1 75 ILE CG1 C 9.927 -8.505 1.615 1.00 . A A . 75 ILE CG1 1 1
8 15087 1 1 75 ILE CG2 C 7.535 -7.745 1.722 1.00 . A A . 75 ILE CG2 1 1
8 15088 1 1 75 ILE H H 11.146 -6.657 3.273 1.00 . A A . 75 ILE H 1 1
8 15089 1 1 75 ILE HA H 9.507 -5.870 1.142 1.00 . A A . 75 ILE HA 1 1
8 15090 1 1 75 ILE HB H 8.884 -7.825 3.358 1.00 . A A . 75 ILE HB 1 1
8 15091 1 1 75 ILE HD11 H 9.234 -8.239 -0.384 1.00 . A A . 75 ILE HD11 1 1
8 15092 1 1 75 ILE HD12 H 10.880 -8.862 -0.259 1.00 . A A . 75 ILE HD12 1 1
8 15093 1 1 75 ILE HD13 H 10.553 -7.162 0.079 1.00 . A A . 75 ILE HD13 1 1
8 15094 1 1 75 ILE HG12 H 10.877 -8.450 2.125 1.00 . A A . 75 ILE HG12 1 1
8 15095 1 1 75 ILE HG13 H 9.556 -9.518 1.664 1.00 . A A . 75 ILE HG13 1 1
8 15096 1 1 75 ILE HG21 H 7.235 -8.780 1.804 1.00 . A A . 75 ILE HG21 1 1
8 15097 1 1 75 ILE HG22 H 7.542 -7.453 0.682 1.00 . A A . 75 ILE HG22 1 1
8 15098 1 1 75 ILE HG23 H 6.836 -7.125 2.266 1.00 . A A . 75 ILE HG23 1 1
8 15099 1 1 75 ILE N N 10.700 -5.904 2.821 1.00 . A A . 75 ILE N 1 1
8 15100 1 1 75 ILE O O 7.636 -4.495 2.089 1.00 . A A . 75 ILE O 1 1
8 15101 1 1 76 ALA C C 7.753 -2.754 4.474 1.00 . A A . 76 ALA C 1 1
8 15102 1 1 76 ALA CA C 7.456 -4.203 4.842 1.00 . A A . 76 ALA CA 1 1
8 15103 1 1 76 ALA CB C 7.582 -4.399 6.345 1.00 . A A . 76 ALA CB 1 1
8 15104 1 1 76 ALA H H 8.953 -5.689 4.651 1.00 . A A . 76 ALA H 1 1
8 15105 1 1 76 ALA HA H 6.444 -4.440 4.553 1.00 . A A . 76 ALA HA 1 1
8 15106 1 1 76 ALA HB1 H 8.587 -4.156 6.657 1.00 . A A . 76 ALA HB1 1 1
8 15107 1 1 76 ALA HB2 H 7.367 -5.427 6.594 1.00 . A A . 76 ALA HB2 1 1
8 15108 1 1 76 ALA HB3 H 6.882 -3.752 6.851 1.00 . A A . 76 ALA HB3 1 1
8 15109 1 1 76 ALA N N 8.352 -5.110 4.134 1.00 . A A . 76 ALA N 1 1
8 15110 1 1 76 ALA O O 6.841 -1.955 4.272 1.00 . A A . 76 ALA O 1 1
8 15111 1 1 77 MET C C 9.060 -0.739 2.590 1.00 . A A . 77 MET C 1 1
8 15112 1 1 77 MET CA C 9.464 -1.081 4.026 1.00 . A A . 77 MET CA 1 1
8 15113 1 1 77 MET CB C 10.980 -0.951 4.185 1.00 . A A . 77 MET CB 1 1
8 15114 1 1 77 MET CE C 11.602 0.003 7.098 1.00 . A A . 77 MET CE 1 1
8 15115 1 1 77 MET CG C 11.449 0.481 4.380 1.00 . A A . 77 MET CG 1 1
8 15116 1 1 77 MET H H 9.718 -3.113 4.582 1.00 . A A . 77 MET H 1 1
8 15117 1 1 77 MET HA H 8.980 -0.389 4.700 1.00 . A A . 77 MET HA 1 1
8 15118 1 1 77 MET HB2 H 11.292 -1.532 5.040 1.00 . A A . 77 MET HB2 1 1
8 15119 1 1 77 MET HB3 H 11.457 -1.346 3.300 1.00 . A A . 77 MET HB3 1 1
8 15120 1 1 77 MET HE1 H 11.309 0.261 8.105 1.00 . A A . 77 MET HE1 1 1
8 15121 1 1 77 MET HE2 H 12.678 0.031 7.016 1.00 . A A . 77 MET HE2 1 1
8 15122 1 1 77 MET HE3 H 11.249 -0.990 6.863 1.00 . A A . 77 MET HE3 1 1
8 15123 1 1 77 MET HG2 H 12.530 0.498 4.362 1.00 . A A . 77 MET HG2 1 1
8 15124 1 1 77 MET HG3 H 11.065 1.086 3.574 1.00 . A A . 77 MET HG3 1 1
8 15125 1 1 77 MET N N 9.036 -2.429 4.383 1.00 . A A . 77 MET N 1 1
8 15126 1 1 77 MET O O 8.652 0.384 2.298 1.00 . A A . 77 MET O 1 1
8 15127 1 1 77 MET SD S 10.886 1.178 5.947 1.00 . A A . 77 MET SD 1 1
8 15128 1 1 78 ARG C C 7.311 -1.419 0.130 1.00 . A A . 78 ARG C 1 1
8 15129 1 1 78 ARG CA C 8.820 -1.528 0.297 1.00 . A A . 78 ARG CA 1 1
8 15130 1 1 78 ARG CB C 9.369 -2.671 -0.562 1.00 . A A . 78 ARG CB 1 1
8 15131 1 1 78 ARG CD C 11.402 -3.956 -1.312 1.00 . A A . 78 ARG CD 1 1
8 15132 1 1 78 ARG CG C 10.886 -2.725 -0.588 1.00 . A A . 78 ARG CG 1 1
8 15133 1 1 78 ARG CZ C 13.499 -5.262 -1.359 1.00 . A A . 78 ARG CZ 1 1
8 15134 1 1 78 ARG H H 9.519 -2.591 1.996 1.00 . A A . 78 ARG H 1 1
8 15135 1 1 78 ARG HA H 9.268 -0.601 -0.030 1.00 . A A . 78 ARG HA 1 1
8 15136 1 1 78 ARG HB2 H 9.001 -3.608 -0.172 1.00 . A A . 78 ARG HB2 1 1
8 15137 1 1 78 ARG HB3 H 9.016 -2.547 -1.576 1.00 . A A . 78 ARG HB3 1 1
8 15138 1 1 78 ARG HD2 H 10.869 -4.823 -0.953 1.00 . A A . 78 ARG HD2 1 1
8 15139 1 1 78 ARG HD3 H 11.230 -3.838 -2.372 1.00 . A A . 78 ARG HD3 1 1
8 15140 1 1 78 ARG HE H 13.325 -3.388 -0.665 1.00 . A A . 78 ARG HE 1 1
8 15141 1 1 78 ARG HG2 H 11.258 -1.846 -1.092 1.00 . A A . 78 ARG HG2 1 1
8 15142 1 1 78 ARG HG3 H 11.251 -2.738 0.429 1.00 . A A . 78 ARG HG3 1 1
8 15143 1 1 78 ARG HH11 H 11.907 -6.227 -2.159 1.00 . A A . 78 ARG HH11 1 1
8 15144 1 1 78 ARG HH12 H 13.386 -7.136 -2.135 1.00 . A A . 78 ARG HH12 1 1
8 15145 1 1 78 ARG HH21 H 15.261 -4.582 -0.615 1.00 . A A . 78 ARG HH21 1 1
8 15146 1 1 78 ARG HH22 H 15.306 -6.190 -1.279 1.00 . A A . 78 ARG HH22 1 1
8 15147 1 1 78 ARG N N 9.175 -1.717 1.700 1.00 . A A . 78 ARG N 1 1
8 15148 1 1 78 ARG NE N 12.832 -4.144 -1.079 1.00 . A A . 78 ARG NE 1 1
8 15149 1 1 78 ARG NH1 N 12.881 -6.287 -1.933 1.00 . A A . 78 ARG NH1 1 1
8 15150 1 1 78 ARG NH2 N 14.790 -5.351 -1.059 1.00 . A A . 78 ARG NH2 1 1
8 15151 1 1 78 ARG O O 6.829 -0.602 -0.654 1.00 . A A . 78 ARG O 1 1
8 15152 1 1 79 VAL C C 4.677 -0.811 1.456 1.00 . A A . 79 VAL C 1 1
8 15153 1 1 79 VAL CA C 5.110 -2.143 0.852 1.00 . A A . 79 VAL CA 1 1
8 15154 1 1 79 VAL CB C 4.442 -3.319 1.604 1.00 . A A . 79 VAL CB 1 1
8 15155 1 1 79 VAL CG1 C 2.930 -3.147 1.663 1.00 . A A . 79 VAL CG1 1 1
8 15156 1 1 79 VAL CG2 C 4.793 -4.641 0.936 1.00 . A A . 79 VAL CG2 1 1
8 15157 1 1 79 VAL H H 7.000 -2.913 1.434 1.00 . A A . 79 VAL H 1 1
8 15158 1 1 79 VAL HA H 4.792 -2.174 -0.181 1.00 . A A . 79 VAL HA 1 1
8 15159 1 1 79 VAL HB H 4.822 -3.339 2.615 1.00 . A A . 79 VAL HB 1 1
8 15160 1 1 79 VAL HG11 H 2.492 -3.986 2.184 1.00 . A A . 79 VAL HG11 1 1
8 15161 1 1 79 VAL HG12 H 2.533 -3.097 0.659 1.00 . A A . 79 VAL HG12 1 1
8 15162 1 1 79 VAL HG13 H 2.693 -2.234 2.190 1.00 . A A . 79 VAL HG13 1 1
8 15163 1 1 79 VAL HG21 H 4.294 -5.450 1.451 1.00 . A A . 79 VAL HG21 1 1
8 15164 1 1 79 VAL HG22 H 5.861 -4.794 0.976 1.00 . A A . 79 VAL HG22 1 1
8 15165 1 1 79 VAL HG23 H 4.472 -4.620 -0.095 1.00 . A A . 79 VAL HG23 1 1
8 15166 1 1 79 VAL N N 6.565 -2.233 0.868 1.00 . A A . 79 VAL N 1 1
8 15167 1 1 79 VAL O O 3.705 -0.206 1.012 1.00 . A A . 79 VAL O 1 1
8 15168 1 1 80 LYS C C 5.380 2.043 1.937 1.00 . A A . 80 LYS C 1 1
8 15169 1 1 80 LYS CA C 5.217 0.979 3.019 1.00 . A A . 80 LYS CA 1 1
8 15170 1 1 80 LYS CB C 6.208 1.246 4.156 1.00 . A A . 80 LYS CB 1 1
8 15171 1 1 80 LYS CD C 7.259 2.971 5.661 1.00 . A A . 80 LYS CD 1 1
8 15172 1 1 80 LYS CE C 7.336 2.067 6.880 1.00 . A A . 80 LYS CE 1 1
8 15173 1 1 80 LYS CG C 6.071 2.631 4.776 1.00 . A A . 80 LYS CG 1 1
8 15174 1 1 80 LYS H H 6.131 -0.923 2.827 1.00 . A A . 80 LYS H 1 1
8 15175 1 1 80 LYS HA H 4.211 1.020 3.407 1.00 . A A . 80 LYS HA 1 1
8 15176 1 1 80 LYS HB2 H 6.055 0.512 4.932 1.00 . A A . 80 LYS HB2 1 1
8 15177 1 1 80 LYS HB3 H 7.213 1.147 3.772 1.00 . A A . 80 LYS HB3 1 1
8 15178 1 1 80 LYS HD2 H 8.166 2.856 5.086 1.00 . A A . 80 LYS HD2 1 1
8 15179 1 1 80 LYS HD3 H 7.170 3.998 5.989 1.00 . A A . 80 LYS HD3 1 1
8 15180 1 1 80 LYS HE2 H 6.483 2.263 7.511 1.00 . A A . 80 LYS HE2 1 1
8 15181 1 1 80 LYS HE3 H 7.313 1.039 6.551 1.00 . A A . 80 LYS HE3 1 1
8 15182 1 1 80 LYS HG2 H 6.003 3.364 3.985 1.00 . A A . 80 LYS HG2 1 1
8 15183 1 1 80 LYS HG3 H 5.169 2.660 5.372 1.00 . A A . 80 LYS HG3 1 1
8 15184 1 1 80 LYS HZ1 H 8.643 3.298 7.960 1.00 . A A . 80 LYS HZ1 1 1
8 15185 1 1 80 LYS HZ2 H 9.415 2.071 7.079 1.00 . A A . 80 LYS HZ2 1 1
8 15186 1 1 80 LYS HZ3 H 8.591 1.692 8.510 1.00 . A A . 80 LYS HZ3 1 1
8 15187 1 1 80 LYS N N 5.427 -0.349 2.453 1.00 . A A . 80 LYS N 1 1
8 15188 1 1 80 LYS NZ N 8.581 2.298 7.661 1.00 . A A . 80 LYS NZ 1 1
8 15189 1 1 80 LYS O O 4.616 3.001 1.880 1.00 . A A . 80 LYS O 1 1
8 15190 1 1 81 GLN C C 5.448 2.777 -1.001 1.00 . A A . 81 GLN C 1 1
8 15191 1 1 81 GLN CA C 6.626 2.781 -0.027 1.00 . A A . 81 GLN CA 1 1
8 15192 1 1 81 GLN CB C 7.919 2.406 -0.760 1.00 . A A . 81 GLN CB 1 1
8 15193 1 1 81 GLN CD C 8.424 4.744 -1.600 1.00 . A A . 81 GLN CD 1 1
8 15194 1 1 81 GLN CG C 8.225 3.285 -1.966 1.00 . A A . 81 GLN CG 1 1
8 15195 1 1 81 GLN H H 6.979 1.092 1.203 1.00 . A A . 81 GLN H 1 1
8 15196 1 1 81 GLN HA H 6.732 3.773 0.383 1.00 . A A . 81 GLN HA 1 1
8 15197 1 1 81 GLN HB2 H 8.744 2.485 -0.069 1.00 . A A . 81 GLN HB2 1 1
8 15198 1 1 81 GLN HB3 H 7.843 1.382 -1.098 1.00 . A A . 81 GLN HB3 1 1
8 15199 1 1 81 GLN HE21 H 6.487 5.110 -1.861 1.00 . A A . 81 GLN HE21 1 1
8 15200 1 1 81 GLN HE22 H 7.457 6.463 -1.391 1.00 . A A . 81 GLN HE22 1 1
8 15201 1 1 81 GLN HG2 H 9.126 2.924 -2.439 1.00 . A A . 81 GLN HG2 1 1
8 15202 1 1 81 GLN HG3 H 7.401 3.214 -2.662 1.00 . A A . 81 GLN HG3 1 1
8 15203 1 1 81 GLN N N 6.382 1.863 1.080 1.00 . A A . 81 GLN N 1 1
8 15204 1 1 81 GLN NE2 N 7.348 5.518 -1.619 1.00 . A A . 81 GLN NE2 1 1
8 15205 1 1 81 GLN O O 4.963 3.838 -1.401 1.00 . A A . 81 GLN O 1 1
8 15206 1 1 81 GLN OE1 O 9.539 5.175 -1.309 1.00 . A A . 81 GLN OE1 1 1
8 15207 1 1 82 TYR C C 2.618 2.093 -1.584 1.00 . A A . 82 TYR C 1 1
8 15208 1 1 82 TYR CA C 3.829 1.442 -2.244 1.00 . A A . 82 TYR CA 1 1
8 15209 1 1 82 TYR CB C 3.534 -0.038 -2.528 1.00 . A A . 82 TYR CB 1 1
8 15210 1 1 82 TYR CD1 C 5.684 -0.231 -3.850 1.00 . A A . 82 TYR CD1 1 1
8 15211 1 1 82 TYR CD2 C 4.895 -2.163 -2.694 1.00 . A A . 82 TYR CD2 1 1
8 15212 1 1 82 TYR CE1 C 6.776 -0.945 -4.304 1.00 . A A . 82 TYR CE1 1 1
8 15213 1 1 82 TYR CE2 C 5.985 -2.883 -3.148 1.00 . A A . 82 TYR CE2 1 1
8 15214 1 1 82 TYR CG C 4.726 -0.824 -3.036 1.00 . A A . 82 TYR CG 1 1
8 15215 1 1 82 TYR CZ C 6.921 -2.268 -3.952 1.00 . A A . 82 TYR CZ 1 1
8 15216 1 1 82 TYR H H 5.475 0.776 -1.089 1.00 . A A . 82 TYR H 1 1
8 15217 1 1 82 TYR HA H 4.036 1.949 -3.174 1.00 . A A . 82 TYR HA 1 1
8 15218 1 1 82 TYR HB2 H 3.194 -0.509 -1.619 1.00 . A A . 82 TYR HB2 1 1
8 15219 1 1 82 TYR HB3 H 2.752 -0.103 -3.271 1.00 . A A . 82 TYR HB3 1 1
8 15220 1 1 82 TYR HD1 H 5.567 0.808 -4.127 1.00 . A A . 82 TYR HD1 1 1
8 15221 1 1 82 TYR HD2 H 4.158 -2.644 -2.064 1.00 . A A . 82 TYR HD2 1 1
8 15222 1 1 82 TYR HE1 H 7.510 -0.465 -4.935 1.00 . A A . 82 TYR HE1 1 1
8 15223 1 1 82 TYR HE2 H 6.099 -3.920 -2.873 1.00 . A A . 82 TYR HE2 1 1
8 15224 1 1 82 TYR HH H 8.798 -2.421 -4.343 1.00 . A A . 82 TYR HH 1 1
8 15225 1 1 82 TYR N N 4.999 1.583 -1.381 1.00 . A A . 82 TYR N 1 1
8 15226 1 1 82 TYR O O 1.881 2.848 -2.216 1.00 . A A . 82 TYR O 1 1
8 15227 1 1 82 TYR OH O 8.015 -2.978 -4.401 1.00 . A A . 82 TYR OH 1 1
8 15228 1 1 83 ALA C C 1.436 3.896 0.507 1.00 . A A . 83 ALA C 1 1
8 15229 1 1 83 ALA CA C 1.351 2.377 0.483 1.00 . A A . 83 ALA CA 1 1
8 15230 1 1 83 ALA CB C 1.375 1.829 1.901 1.00 . A A . 83 ALA CB 1 1
8 15231 1 1 83 ALA H H 3.054 1.170 0.136 1.00 . A A . 83 ALA H 1 1
8 15232 1 1 83 ALA HA H 0.417 2.084 0.024 1.00 . A A . 83 ALA HA 1 1
8 15233 1 1 83 ALA HB1 H 1.356 0.749 1.872 1.00 . A A . 83 ALA HB1 1 1
8 15234 1 1 83 ALA HB2 H 0.512 2.190 2.442 1.00 . A A . 83 ALA HB2 1 1
8 15235 1 1 83 ALA HB3 H 2.275 2.159 2.401 1.00 . A A . 83 ALA HB3 1 1
8 15236 1 1 83 ALA N N 2.437 1.802 -0.299 1.00 . A A . 83 ALA N 1 1
8 15237 1 1 83 ALA O O 0.446 4.578 0.273 1.00 . A A . 83 ALA O 1 1
8 15238 1 1 84 THR C C 2.486 6.513 -0.497 1.00 . A A . 84 THR C 1 1
8 15239 1 1 84 THR CA C 2.858 5.855 0.831 1.00 . A A . 84 THR CA 1 1
8 15240 1 1 84 THR CB C 4.330 6.171 1.173 1.00 . A A . 84 THR CB 1 1
8 15241 1 1 84 THR CG2 C 4.577 7.673 1.216 1.00 . A A . 84 THR CG2 1 1
8 15242 1 1 84 THR H H 3.380 3.806 0.961 1.00 . A A . 84 THR H 1 1
8 15243 1 1 84 THR HA H 2.232 6.266 1.611 1.00 . A A . 84 THR HA 1 1
8 15244 1 1 84 THR HB H 4.962 5.738 0.411 1.00 . A A . 84 THR HB 1 1
8 15245 1 1 84 THR HG1 H 4.661 4.634 2.368 1.00 . A A . 84 THR HG1 1 1
8 15246 1 1 84 THR HG21 H 5.615 7.861 1.445 1.00 . A A . 84 THR HG21 1 1
8 15247 1 1 84 THR HG22 H 3.954 8.119 1.976 1.00 . A A . 84 THR HG22 1 1
8 15248 1 1 84 THR HG23 H 4.338 8.105 0.255 1.00 . A A . 84 THR HG23 1 1
8 15249 1 1 84 THR N N 2.629 4.415 0.781 1.00 . A A . 84 THR N 1 1
8 15250 1 1 84 THR O O 1.914 7.604 -0.523 1.00 . A A . 84 THR O 1 1
8 15251 1 1 84 THR OG1 O 4.667 5.598 2.442 1.00 . A A . 84 THR OG1 1 1
8 15252 1 1 85 ALA C C 0.939 6.373 -3.097 1.00 . A A . 85 ALA C 1 1
8 15253 1 1 85 ALA CA C 2.454 6.329 -2.918 1.00 . A A . 85 ALA CA 1 1
8 15254 1 1 85 ALA CB C 3.098 5.469 -3.993 1.00 . A A . 85 ALA CB 1 1
8 15255 1 1 85 ALA H H 3.265 4.972 -1.512 1.00 . A A . 85 ALA H 1 1
8 15256 1 1 85 ALA HA H 2.846 7.332 -3.010 1.00 . A A . 85 ALA HA 1 1
8 15257 1 1 85 ALA HB1 H 2.714 4.461 -3.926 1.00 . A A . 85 ALA HB1 1 1
8 15258 1 1 85 ALA HB2 H 4.169 5.457 -3.851 1.00 . A A . 85 ALA HB2 1 1
8 15259 1 1 85 ALA HB3 H 2.868 5.877 -4.965 1.00 . A A . 85 ALA HB3 1 1
8 15260 1 1 85 ALA N N 2.797 5.833 -1.595 1.00 . A A . 85 ALA N 1 1
8 15261 1 1 85 ALA O O 0.395 7.338 -3.636 1.00 . A A . 85 ALA O 1 1
8 15262 1 1 86 ILE C C -1.773 6.361 -1.754 1.00 . A A . 86 ILE C 1 1
8 15263 1 1 86 ILE CA C -1.196 5.278 -2.659 1.00 . A A . 86 ILE CA 1 1
8 15264 1 1 86 ILE CB C -1.732 3.899 -2.207 1.00 . A A . 86 ILE CB 1 1
8 15265 1 1 86 ILE CD1 C -1.555 1.393 -2.654 1.00 . A A . 86 ILE CD1 1 1
8 15266 1 1 86 ILE CG1 C -1.150 2.787 -3.083 1.00 . A A . 86 ILE CG1 1 1
8 15267 1 1 86 ILE CG2 C -3.257 3.874 -2.253 1.00 . A A . 86 ILE CG2 1 1
8 15268 1 1 86 ILE H H 0.760 4.558 -2.269 1.00 . A A . 86 ILE H 1 1
8 15269 1 1 86 ILE HA H -1.518 5.458 -3.674 1.00 . A A . 86 ILE HA 1 1
8 15270 1 1 86 ILE HB H -1.428 3.738 -1.185 1.00 . A A . 86 ILE HB 1 1
8 15271 1 1 86 ILE HD11 H -1.215 1.216 -1.646 1.00 . A A . 86 ILE HD11 1 1
8 15272 1 1 86 ILE HD12 H -1.110 0.668 -3.317 1.00 . A A . 86 ILE HD12 1 1
8 15273 1 1 86 ILE HD13 H -2.631 1.303 -2.692 1.00 . A A . 86 ILE HD13 1 1
8 15274 1 1 86 ILE HG12 H -1.482 2.929 -4.100 1.00 . A A . 86 ILE HG12 1 1
8 15275 1 1 86 ILE HG13 H -0.072 2.844 -3.051 1.00 . A A . 86 ILE HG13 1 1
8 15276 1 1 86 ILE HG21 H -3.649 4.633 -1.592 1.00 . A A . 86 ILE HG21 1 1
8 15277 1 1 86 ILE HG22 H -3.610 2.904 -1.936 1.00 . A A . 86 ILE HG22 1 1
8 15278 1 1 86 ILE HG23 H -3.592 4.066 -3.262 1.00 . A A . 86 ILE HG23 1 1
8 15279 1 1 86 ILE N N 0.263 5.325 -2.631 1.00 . A A . 86 ILE N 1 1
8 15280 1 1 86 ILE O O -2.725 7.046 -2.117 1.00 . A A . 86 ILE O 1 1
8 15281 1 1 87 MET C C -1.471 8.933 -0.231 1.00 . A A . 87 MET C 1 1
8 15282 1 1 87 MET CA C -1.603 7.538 0.372 1.00 . A A . 87 MET CA 1 1
8 15283 1 1 87 MET CB C -0.781 7.458 1.659 1.00 . A A . 87 MET CB 1 1
8 15284 1 1 87 MET CE C -0.008 4.338 4.286 1.00 . A A . 87 MET CE 1 1
8 15285 1 1 87 MET CG C -0.920 6.145 2.406 1.00 . A A . 87 MET CG 1 1
8 15286 1 1 87 MET H H -0.421 5.930 -0.345 1.00 . A A . 87 MET H 1 1
8 15287 1 1 87 MET HA H -2.641 7.355 0.605 1.00 . A A . 87 MET HA 1 1
8 15288 1 1 87 MET HB2 H 0.261 7.593 1.410 1.00 . A A . 87 MET HB2 1 1
8 15289 1 1 87 MET HB3 H -1.090 8.256 2.318 1.00 . A A . 87 MET HB3 1 1
8 15290 1 1 87 MET HE1 H -1.047 4.115 4.480 1.00 . A A . 87 MET HE1 1 1
8 15291 1 1 87 MET HE2 H 0.577 4.131 5.169 1.00 . A A . 87 MET HE2 1 1
8 15292 1 1 87 MET HE3 H 0.345 3.725 3.469 1.00 . A A . 87 MET HE3 1 1
8 15293 1 1 87 MET HG2 H -1.944 6.035 2.731 1.00 . A A . 87 MET HG2 1 1
8 15294 1 1 87 MET HG3 H -0.665 5.335 1.737 1.00 . A A . 87 MET HG3 1 1
8 15295 1 1 87 MET N N -1.172 6.522 -0.580 1.00 . A A . 87 MET N 1 1
8 15296 1 1 87 MET O O -2.335 9.779 -0.034 1.00 . A A . 87 MET O 1 1
8 15297 1 1 87 MET SD S 0.158 6.064 3.847 1.00 . A A . 87 MET SD 1 1
8 15298 1 1 88 ARG C C -1.320 10.721 -2.601 1.00 . A A . 88 ARG C 1 1
8 15299 1 1 88 ARG CA C -0.170 10.442 -1.639 1.00 . A A . 88 ARG CA 1 1
8 15300 1 1 88 ARG CB C 1.156 10.423 -2.406 1.00 . A A . 88 ARG CB 1 1
8 15301 1 1 88 ARG CD C 2.753 11.668 -3.894 1.00 . A A . 88 ARG CD 1 1
8 15302 1 1 88 ARG CG C 1.536 11.773 -2.992 1.00 . A A . 88 ARG CG 1 1
8 15303 1 1 88 ARG CZ C 3.077 13.475 -5.553 1.00 . A A . 88 ARG CZ 1 1
8 15304 1 1 88 ARG H H 0.290 8.455 -1.055 1.00 . A A . 88 ARG H 1 1
8 15305 1 1 88 ARG HA H -0.139 11.217 -0.888 1.00 . A A . 88 ARG HA 1 1
8 15306 1 1 88 ARG HB2 H 1.943 10.111 -1.734 1.00 . A A . 88 ARG HB2 1 1
8 15307 1 1 88 ARG HB3 H 1.081 9.711 -3.214 1.00 . A A . 88 ARG HB3 1 1
8 15308 1 1 88 ARG HD2 H 3.545 11.168 -3.356 1.00 . A A . 88 ARG HD2 1 1
8 15309 1 1 88 ARG HD3 H 2.491 11.087 -4.767 1.00 . A A . 88 ARG HD3 1 1
8 15310 1 1 88 ARG HE H 3.678 13.535 -3.648 1.00 . A A . 88 ARG HE 1 1
8 15311 1 1 88 ARG HG2 H 0.706 12.151 -3.568 1.00 . A A . 88 ARG HG2 1 1
8 15312 1 1 88 ARG HG3 H 1.756 12.455 -2.184 1.00 . A A . 88 ARG HG3 1 1
8 15313 1 1 88 ARG HH11 H 2.135 11.843 -6.290 1.00 . A A . 88 ARG HH11 1 1
8 15314 1 1 88 ARG HH12 H 2.356 13.140 -7.421 1.00 . A A . 88 ARG HH12 1 1
8 15315 1 1 88 ARG HH21 H 3.997 15.228 -5.121 1.00 . A A . 88 ARG HH21 1 1
8 15316 1 1 88 ARG HH22 H 3.418 15.077 -6.754 1.00 . A A . 88 ARG HH22 1 1
8 15317 1 1 88 ARG N N -0.385 9.164 -0.965 1.00 . A A . 88 ARG N 1 1
8 15318 1 1 88 ARG NE N 3.227 12.982 -4.323 1.00 . A A . 88 ARG NE 1 1
8 15319 1 1 88 ARG NH1 N 2.477 12.758 -6.495 1.00 . A A . 88 ARG NH1 1 1
8 15320 1 1 88 ARG NH2 N 3.536 14.688 -5.834 1.00 . A A . 88 ARG NH2 1 1
8 15321 1 1 88 ARG O O -1.855 11.829 -2.656 1.00 . A A . 88 ARG O 1 1
8 15322 1 1 89 TYR C C -4.120 10.009 -3.498 1.00 . A A . 89 TYR C 1 1
8 15323 1 1 89 TYR CA C -2.821 9.772 -4.270 1.00 . A A . 89 TYR CA 1 1
8 15324 1 1 89 TYR CB C -2.897 8.477 -5.087 1.00 . A A . 89 TYR CB 1 1
8 15325 1 1 89 TYR CD1 C -3.788 9.482 -7.228 1.00 . A A . 89 TYR CD1 1 1
8 15326 1 1 89 TYR CD2 C -4.860 7.536 -6.360 1.00 . A A . 89 TYR CD2 1 1
8 15327 1 1 89 TYR CE1 C -4.663 9.492 -8.298 1.00 . A A . 89 TYR CE1 1 1
8 15328 1 1 89 TYR CE2 C -5.741 7.542 -7.424 1.00 . A A . 89 TYR CE2 1 1
8 15329 1 1 89 TYR CG C -3.872 8.506 -6.242 1.00 . A A . 89 TYR CG 1 1
8 15330 1 1 89 TYR CZ C -5.638 8.521 -8.390 1.00 . A A . 89 TYR CZ 1 1
8 15331 1 1 89 TYR H H -1.223 8.837 -3.255 1.00 . A A . 89 TYR H 1 1
8 15332 1 1 89 TYR HA H -2.645 10.605 -4.935 1.00 . A A . 89 TYR HA 1 1
8 15333 1 1 89 TYR HB2 H -1.920 8.263 -5.492 1.00 . A A . 89 TYR HB2 1 1
8 15334 1 1 89 TYR HB3 H -3.186 7.668 -4.431 1.00 . A A . 89 TYR HB3 1 1
8 15335 1 1 89 TYR HD1 H -3.025 10.241 -7.149 1.00 . A A . 89 TYR HD1 1 1
8 15336 1 1 89 TYR HD2 H -4.940 6.771 -5.601 1.00 . A A . 89 TYR HD2 1 1
8 15337 1 1 89 TYR HE1 H -4.583 10.259 -9.053 1.00 . A A . 89 TYR HE1 1 1
8 15338 1 1 89 TYR HE2 H -6.504 6.781 -7.495 1.00 . A A . 89 TYR HE2 1 1
8 15339 1 1 89 TYR HH H -6.031 8.767 -10.263 1.00 . A A . 89 TYR HH 1 1
8 15340 1 1 89 TYR N N -1.706 9.689 -3.341 1.00 . A A . 89 TYR N 1 1
8 15341 1 1 89 TYR O O -4.972 10.796 -3.915 1.00 . A A . 89 TYR O 1 1
8 15342 1 1 89 TYR OH O -6.510 8.522 -9.458 1.00 . A A . 89 TYR OH 1 1
8 15343 1 1 90 ALA C C -5.542 10.889 -0.931 1.00 . A A . 90 ALA C 1 1
8 15344 1 1 90 ALA CA C -5.408 9.473 -1.488 1.00 . A A . 90 ALA CA 1 1
8 15345 1 1 90 ALA CB C -5.325 8.469 -0.349 1.00 . A A . 90 ALA CB 1 1
8 15346 1 1 90 ALA H H -3.520 8.728 -2.086 1.00 . A A . 90 ALA H 1 1
8 15347 1 1 90 ALA HA H -6.285 9.242 -2.074 1.00 . A A . 90 ALA HA 1 1
8 15348 1 1 90 ALA HB1 H -6.219 8.533 0.253 1.00 . A A . 90 ALA HB1 1 1
8 15349 1 1 90 ALA HB2 H -4.463 8.691 0.264 1.00 . A A . 90 ALA HB2 1 1
8 15350 1 1 90 ALA HB3 H -5.235 7.473 -0.753 1.00 . A A . 90 ALA HB3 1 1
8 15351 1 1 90 ALA N N -4.240 9.343 -2.353 1.00 . A A . 90 ALA N 1 1
8 15352 1 1 90 ALA O O -6.651 11.404 -0.790 1.00 . A A . 90 ALA O 1 1
8 15353 1 1 91 VAL C C -4.920 13.838 -1.177 1.00 . A A . 91 VAL C 1 1
8 15354 1 1 91 VAL CA C -4.402 12.881 -0.108 1.00 . A A . 91 VAL CA 1 1
8 15355 1 1 91 VAL CB C -2.988 13.328 0.338 1.00 . A A . 91 VAL CB 1 1
8 15356 1 1 91 VAL CG1 C -2.988 14.788 0.773 1.00 . A A . 91 VAL CG1 1 1
8 15357 1 1 91 VAL CG2 C -2.477 12.446 1.468 1.00 . A A . 91 VAL CG2 1 1
8 15358 1 1 91 VAL H H -3.559 11.023 -0.695 1.00 . A A . 91 VAL H 1 1
8 15359 1 1 91 VAL HA H -5.059 12.926 0.749 1.00 . A A . 91 VAL HA 1 1
8 15360 1 1 91 VAL HB H -2.318 13.222 -0.503 1.00 . A A . 91 VAL HB 1 1
8 15361 1 1 91 VAL HG11 H -1.991 15.076 1.072 1.00 . A A . 91 VAL HG11 1 1
8 15362 1 1 91 VAL HG12 H -3.665 14.916 1.605 1.00 . A A . 91 VAL HG12 1 1
8 15363 1 1 91 VAL HG13 H -3.309 15.410 -0.051 1.00 . A A . 91 VAL HG13 1 1
8 15364 1 1 91 VAL HG21 H -1.493 12.776 1.765 1.00 . A A . 91 VAL HG21 1 1
8 15365 1 1 91 VAL HG22 H -2.427 11.421 1.130 1.00 . A A . 91 VAL HG22 1 1
8 15366 1 1 91 VAL HG23 H -3.150 12.516 2.310 1.00 . A A . 91 VAL HG23 1 1
8 15367 1 1 91 VAL N N -4.411 11.507 -0.607 1.00 . A A . 91 VAL N 1 1
8 15368 1 1 91 VAL O O -5.673 14.767 -0.883 1.00 . A A . 91 VAL O 1 1
8 15369 1 1 92 GLN C C -6.450 14.182 -3.842 1.00 . A A . 92 GLN C 1 1
8 15370 1 1 92 GLN CA C -4.969 14.418 -3.542 1.00 . A A . 92 GLN CA 1 1
8 15371 1 1 92 GLN CB C -4.113 14.141 -4.780 1.00 . A A . 92 GLN CB 1 1
8 15372 1 1 92 GLN CD C -1.797 14.263 -5.818 1.00 . A A . 92 GLN CD 1 1
8 15373 1 1 92 GLN CG C -2.638 14.453 -4.569 1.00 . A A . 92 GLN CG 1 1
8 15374 1 1 92 GLN H H -3.921 12.839 -2.591 1.00 . A A . 92 GLN H 1 1
8 15375 1 1 92 GLN HA H -4.839 15.451 -3.253 1.00 . A A . 92 GLN HA 1 1
8 15376 1 1 92 GLN HB2 H -4.207 13.098 -5.044 1.00 . A A . 92 GLN HB2 1 1
8 15377 1 1 92 GLN HB3 H -4.475 14.747 -5.598 1.00 . A A . 92 GLN HB3 1 1
8 15378 1 1 92 GLN HE21 H -2.992 12.811 -6.456 1.00 . A A . 92 GLN HE21 1 1
8 15379 1 1 92 GLN HE22 H -1.649 13.189 -7.484 1.00 . A A . 92 GLN HE22 1 1
8 15380 1 1 92 GLN HG2 H -2.545 15.478 -4.249 1.00 . A A . 92 GLN HG2 1 1
8 15381 1 1 92 GLN HG3 H -2.257 13.802 -3.796 1.00 . A A . 92 GLN HG3 1 1
8 15382 1 1 92 GLN N N -4.530 13.592 -2.422 1.00 . A A . 92 GLN N 1 1
8 15383 1 1 92 GLN NE2 N -2.188 13.328 -6.670 1.00 . A A . 92 GLN NE2 1 1
8 15384 1 1 92 GLN O O -7.149 15.071 -4.329 1.00 . A A . 92 GLN O 1 1
8 15385 1 1 92 GLN OE1 O -0.797 14.951 -6.011 1.00 . A A . 92 GLN OE1 1 1
8 15386 1 1 93 GLN C C -9.127 13.081 -2.427 1.00 . A A . 93 GLN C 1 1
8 15387 1 1 93 GLN CA C -8.347 12.666 -3.671 1.00 . A A . 93 GLN CA 1 1
8 15388 1 1 93 GLN CB C -8.545 11.174 -3.934 1.00 . A A . 93 GLN CB 1 1
8 15389 1 1 93 GLN CD C -8.359 9.257 -5.555 1.00 . A A . 93 GLN CD 1 1
8 15390 1 1 93 GLN CG C -8.190 10.748 -5.348 1.00 . A A . 93 GLN CG 1 1
8 15391 1 1 93 GLN H H -6.311 12.291 -3.213 1.00 . A A . 93 GLN H 1 1
8 15392 1 1 93 GLN HA H -8.726 13.222 -4.517 1.00 . A A . 93 GLN HA 1 1
8 15393 1 1 93 GLN HB2 H -7.929 10.614 -3.246 1.00 . A A . 93 GLN HB2 1 1
8 15394 1 1 93 GLN HB3 H -9.581 10.926 -3.758 1.00 . A A . 93 GLN HB3 1 1
8 15395 1 1 93 GLN HE21 H -8.894 9.547 -7.447 1.00 . A A . 93 GLN HE21 1 1
8 15396 1 1 93 GLN HE22 H -8.865 7.906 -6.914 1.00 . A A . 93 GLN HE22 1 1
8 15397 1 1 93 GLN HG2 H -8.834 11.269 -6.041 1.00 . A A . 93 GLN HG2 1 1
8 15398 1 1 93 GLN HG3 H -7.161 11.011 -5.545 1.00 . A A . 93 GLN HG3 1 1
8 15399 1 1 93 GLN N N -6.928 12.984 -3.532 1.00 . A A . 93 GLN N 1 1
8 15400 1 1 93 GLN NE2 N -8.742 8.863 -6.759 1.00 . A A . 93 GLN NE2 1 1
8 15401 1 1 93 GLN O O -10.329 12.837 -2.332 1.00 . A A . 93 GLN O 1 1
8 15402 1 1 93 GLN OE1 O -8.164 8.468 -4.635 1.00 . A A . 93 GLN OE1 1 1
8 15403 1 1 94 LYS C C -9.624 13.132 0.629 1.00 . A A . 94 LYS C 1 1
8 15404 1 1 94 LYS CA C -9.040 14.231 -0.253 1.00 . A A . 94 LYS CA 1 1
8 15405 1 1 94 LYS CB C -10.133 15.245 -0.609 1.00 . A A . 94 LYS CB 1 1
8 15406 1 1 94 LYS CD C -10.727 17.462 -1.620 1.00 . A A . 94 LYS CD 1 1
8 15407 1 1 94 LYS CE C -10.193 18.830 -2.002 1.00 . A A . 94 LYS CE 1 1
8 15408 1 1 94 LYS CG C -9.601 16.514 -1.248 1.00 . A A . 94 LYS CG 1 1
8 15409 1 1 94 LYS H H -7.456 13.784 -1.584 1.00 . A A . 94 LYS H 1 1
8 15410 1 1 94 LYS HA H -8.267 14.742 0.303 1.00 . A A . 94 LYS HA 1 1
8 15411 1 1 94 LYS HB2 H -10.824 14.786 -1.301 1.00 . A A . 94 LYS HB2 1 1
8 15412 1 1 94 LYS HB3 H -10.664 15.516 0.291 1.00 . A A . 94 LYS HB3 1 1
8 15413 1 1 94 LYS HD2 H -11.269 17.051 -2.458 1.00 . A A . 94 LYS HD2 1 1
8 15414 1 1 94 LYS HD3 H -11.391 17.569 -0.775 1.00 . A A . 94 LYS HD3 1 1
8 15415 1 1 94 LYS HE2 H -9.468 18.710 -2.794 1.00 . A A . 94 LYS HE2 1 1
8 15416 1 1 94 LYS HE3 H -11.014 19.438 -2.355 1.00 . A A . 94 LYS HE3 1 1
8 15417 1 1 94 LYS HG2 H -8.941 17.009 -0.549 1.00 . A A . 94 LYS HG2 1 1
8 15418 1 1 94 LYS HG3 H -9.054 16.253 -2.140 1.00 . A A . 94 LYS HG3 1 1
8 15419 1 1 94 LYS HZ1 H -8.739 18.944 -0.502 1.00 . A A . 94 LYS HZ1 1 1
8 15420 1 1 94 LYS HZ2 H -10.229 19.635 -0.077 1.00 . A A . 94 LYS HZ2 1 1
8 15421 1 1 94 LYS HZ3 H -9.192 20.448 -1.144 1.00 . A A . 94 LYS HZ3 1 1
8 15422 1 1 94 LYS N N -8.424 13.693 -1.469 1.00 . A A . 94 LYS N 1 1
8 15423 1 1 94 LYS NZ N -9.545 19.510 -0.850 1.00 . A A . 94 LYS NZ 1 1
8 15424 1 1 94 LYS O O -10.482 13.399 1.474 1.00 . A A . 94 LYS O 1 1
8 15425 1 1 95 MET C C -9.088 10.771 2.633 1.00 . A A . 95 MET C 1 1
8 15426 1 1 95 MET CA C -9.675 10.791 1.231 1.00 . A A . 95 MET CA 1 1
8 15427 1 1 95 MET CB C -9.391 9.463 0.541 1.00 . A A . 95 MET CB 1 1
8 15428 1 1 95 MET CE C -8.357 7.135 -1.174 1.00 . A A . 95 MET CE 1 1
8 15429 1 1 95 MET CG C -9.976 9.357 -0.854 1.00 . A A . 95 MET CG 1 1
8 15430 1 1 95 MET H H -8.422 11.755 -0.185 1.00 . A A . 95 MET H 1 1
8 15431 1 1 95 MET HA H -10.744 10.925 1.307 1.00 . A A . 95 MET HA 1 1
8 15432 1 1 95 MET HB2 H -8.321 9.333 0.468 1.00 . A A . 95 MET HB2 1 1
8 15433 1 1 95 MET HB3 H -9.800 8.665 1.142 1.00 . A A . 95 MET HB3 1 1
8 15434 1 1 95 MET HE1 H -8.247 6.101 -1.476 1.00 . A A . 95 MET HE1 1 1
8 15435 1 1 95 MET HE2 H -8.106 7.234 -0.127 1.00 . A A . 95 MET HE2 1 1
8 15436 1 1 95 MET HE3 H -7.696 7.752 -1.762 1.00 . A A . 95 MET HE3 1 1
8 15437 1 1 95 MET HG2 H -10.976 9.763 -0.844 1.00 . A A . 95 MET HG2 1 1
8 15438 1 1 95 MET HG3 H -9.361 9.928 -1.535 1.00 . A A . 95 MET HG3 1 1
8 15439 1 1 95 MET N N -9.146 11.909 0.463 1.00 . A A . 95 MET N 1 1
8 15440 1 1 95 MET O O -9.768 10.415 3.595 1.00 . A A . 95 MET O 1 1
8 15441 1 1 95 MET SD S -10.050 7.656 -1.434 1.00 . A A . 95 MET SD 1 1
8 15442 1 1 96 ILE C C -6.540 12.532 4.305 1.00 . A A . 96 ILE C 1 1
8 15443 1 1 96 ILE CA C -7.149 11.165 4.033 1.00 . A A . 96 ILE CA 1 1
8 15444 1 1 96 ILE CB C -6.048 10.085 4.123 1.00 . A A . 96 ILE CB 1 1
8 15445 1 1 96 ILE CD1 C -3.891 9.258 3.048 1.00 . A A . 96 ILE CD1 1 1
8 15446 1 1 96 ILE CG1 C -5.028 10.255 2.993 1.00 . A A . 96 ILE CG1 1 1
8 15447 1 1 96 ILE CG2 C -6.667 8.694 4.091 1.00 . A A . 96 ILE CG2 1 1
8 15448 1 1 96 ILE H H -7.338 11.443 1.948 1.00 . A A . 96 ILE H 1 1
8 15449 1 1 96 ILE HA H -7.888 10.957 4.795 1.00 . A A . 96 ILE HA 1 1
8 15450 1 1 96 ILE HB H -5.543 10.202 5.072 1.00 . A A . 96 ILE HB 1 1
8 15451 1 1 96 ILE HD11 H -3.204 9.453 2.238 1.00 . A A . 96 ILE HD11 1 1
8 15452 1 1 96 ILE HD12 H -4.285 8.257 2.954 1.00 . A A . 96 ILE HD12 1 1
8 15453 1 1 96 ILE HD13 H -3.374 9.354 3.990 1.00 . A A . 96 ILE HD13 1 1
8 15454 1 1 96 ILE HG12 H -5.528 10.132 2.045 1.00 . A A . 96 ILE HG12 1 1
8 15455 1 1 96 ILE HG13 H -4.603 11.246 3.046 1.00 . A A . 96 ILE HG13 1 1
8 15456 1 1 96 ILE HG21 H -5.884 7.950 4.111 1.00 . A A . 96 ILE HG21 1 1
8 15457 1 1 96 ILE HG22 H -7.249 8.579 3.188 1.00 . A A . 96 ILE HG22 1 1
8 15458 1 1 96 ILE HG23 H -7.308 8.565 4.951 1.00 . A A . 96 ILE HG23 1 1
8 15459 1 1 96 ILE N N -7.824 11.151 2.745 1.00 . A A . 96 ILE N 1 1
8 15460 1 1 96 ILE O O -6.513 13.397 3.425 1.00 . A A . 96 ILE O 1 1
8 15461 1 1 97 ARG C C -4.030 14.088 5.487 1.00 . A A . 97 ARG C 1 1
8 15462 1 1 97 ARG CA C -5.484 13.993 5.935 1.00 . A A . 97 ARG CA 1 1
8 15463 1 1 97 ARG CB C -5.565 14.142 7.458 1.00 . A A . 97 ARG CB 1 1
8 15464 1 1 97 ARG CD C -6.942 13.900 9.547 1.00 . A A . 97 ARG CD 1 1
8 15465 1 1 97 ARG CG C -6.945 13.858 8.028 1.00 . A A . 97 ARG CG 1 1
8 15466 1 1 97 ARG CZ C -6.191 11.809 10.645 1.00 . A A . 97 ARG CZ 1 1
8 15467 1 1 97 ARG H H -6.069 11.975 6.160 1.00 . A A . 97 ARG H 1 1
8 15468 1 1 97 ARG HA H -6.052 14.784 5.469 1.00 . A A . 97 ARG HA 1 1
8 15469 1 1 97 ARG HB2 H -4.864 13.456 7.911 1.00 . A A . 97 ARG HB2 1 1
8 15470 1 1 97 ARG HB3 H -5.290 15.151 7.723 1.00 . A A . 97 ARG HB3 1 1
8 15471 1 1 97 ARG HD2 H -6.739 14.912 9.867 1.00 . A A . 97 ARG HD2 1 1
8 15472 1 1 97 ARG HD3 H -7.917 13.599 9.903 1.00 . A A . 97 ARG HD3 1 1
8 15473 1 1 97 ARG HE H -4.994 13.332 10.125 1.00 . A A . 97 ARG HE 1 1
8 15474 1 1 97 ARG HG2 H -7.635 14.603 7.660 1.00 . A A . 97 ARG HG2 1 1
8 15475 1 1 97 ARG HG3 H -7.261 12.878 7.703 1.00 . A A . 97 ARG HG3 1 1
8 15476 1 1 97 ARG HH11 H -8.175 11.853 10.241 1.00 . A A . 97 ARG HH11 1 1
8 15477 1 1 97 ARG HH12 H -7.612 10.400 11.006 1.00 . A A . 97 ARG HH12 1 1
8 15478 1 1 97 ARG HH21 H -4.268 11.455 11.175 1.00 . A A . 97 ARG HH21 1 1
8 15479 1 1 97 ARG HH22 H -5.391 10.193 11.601 1.00 . A A . 97 ARG HH22 1 1
8 15480 1 1 97 ARG N N -6.053 12.719 5.524 1.00 . A A . 97 ARG N 1 1
8 15481 1 1 97 ARG NE N -5.931 13.008 10.119 1.00 . A A . 97 ARG NE 1 1
8 15482 1 1 97 ARG NH1 N -7.427 11.323 10.636 1.00 . A A . 97 ARG NH1 1 1
8 15483 1 1 97 ARG NH2 N -5.204 11.096 11.175 1.00 . A A . 97 ARG NH2 1 1
8 15484 1 1 97 ARG O O -3.679 14.913 4.647 1.00 . A A . 97 ARG O 1 1
8 15485 1 1 98 PHE C C -1.332 11.743 5.580 1.00 . A A . 98 PHE C 1 1
8 15486 1 1 98 PHE CA C -1.779 13.190 5.735 1.00 . A A . 98 PHE CA 1 1
8 15487 1 1 98 PHE CB C -0.963 13.883 6.836 1.00 . A A . 98 PHE CB 1 1
8 15488 1 1 98 PHE CD1 C -0.927 16.300 6.153 1.00 . A A . 98 PHE CD1 1 1
8 15489 1 1 98 PHE CD2 C -2.093 15.703 8.145 1.00 . A A . 98 PHE CD2 1 1
8 15490 1 1 98 PHE CE1 C -1.270 17.624 6.346 1.00 . A A . 98 PHE CE1 1 1
8 15491 1 1 98 PHE CE2 C -2.440 17.026 8.343 1.00 . A A . 98 PHE CE2 1 1
8 15492 1 1 98 PHE CG C -1.334 15.324 7.050 1.00 . A A . 98 PHE CG 1 1
8 15493 1 1 98 PHE CZ C -2.028 17.987 7.443 1.00 . A A . 98 PHE CZ 1 1
8 15494 1 1 98 PHE H H -3.552 12.572 6.689 1.00 . A A . 98 PHE H 1 1
8 15495 1 1 98 PHE HA H -1.630 13.708 4.799 1.00 . A A . 98 PHE HA 1 1
8 15496 1 1 98 PHE HB2 H -1.115 13.360 7.768 1.00 . A A . 98 PHE HB2 1 1
8 15497 1 1 98 PHE HB3 H 0.085 13.843 6.576 1.00 . A A . 98 PHE HB3 1 1
8 15498 1 1 98 PHE HD1 H -0.335 16.017 5.296 1.00 . A A . 98 PHE HD1 1 1
8 15499 1 1 98 PHE HD2 H -2.416 14.952 8.850 1.00 . A A . 98 PHE HD2 1 1
8 15500 1 1 98 PHE HE1 H -0.946 18.375 5.640 1.00 . A A . 98 PHE HE1 1 1
8 15501 1 1 98 PHE HE2 H -3.032 17.307 9.201 1.00 . A A . 98 PHE HE2 1 1
8 15502 1 1 98 PHE HZ H -2.297 19.023 7.594 1.00 . A A . 98 PHE HZ 1 1
8 15503 1 1 98 PHE N N -3.198 13.223 6.051 1.00 . A A . 98 PHE N 1 1
8 15504 1 1 98 PHE O O -2.166 10.841 5.530 1.00 . A A . 98 PHE O 1 1
8 15505 1 1 99 ASN C C 1.058 9.669 6.689 1.00 . A A . 99 ASN C 1 1
8 15506 1 1 99 ASN CA C 0.508 10.171 5.359 1.00 . A A . 99 ASN CA 1 1
8 15507 1 1 99 ASN CB C 1.623 10.136 4.311 1.00 . A A . 99 ASN CB 1 1
8 15508 1 1 99 ASN CG C 1.270 10.873 3.033 1.00 . A A . 99 ASN CG 1 1
8 15509 1 1 99 ASN H H 0.594 12.278 5.563 1.00 . A A . 99 ASN H 1 1
8 15510 1 1 99 ASN HA H -0.297 9.524 5.043 1.00 . A A . 99 ASN HA 1 1
8 15511 1 1 99 ASN HB2 H 2.510 10.589 4.727 1.00 . A A . 99 ASN HB2 1 1
8 15512 1 1 99 ASN HB3 H 1.837 9.107 4.062 1.00 . A A . 99 ASN HB3 1 1
8 15513 1 1 99 ASN HD21 H 0.504 9.223 2.254 1.00 . A A . 99 ASN HD21 1 1
8 15514 1 1 99 ASN HD22 H 0.437 10.630 1.255 1.00 . A A . 99 ASN HD22 1 1
8 15515 1 1 99 ASN N N -0.025 11.520 5.510 1.00 . A A . 99 ASN N 1 1
8 15516 1 1 99 ASN ND2 N 0.680 10.172 2.086 1.00 . A A . 99 ASN ND2 1 1
8 15517 1 1 99 ASN O O 2.176 10.015 7.071 1.00 . A A . 99 ASN O 1 1
8 15518 1 1 99 ASN OD1 O 1.548 12.064 2.895 1.00 . A A . 99 ASN OD1 1 1
8 15519 1 1 100 PRO C C 1.887 7.421 8.698 1.00 . A A . 100 PRO C 1 1
8 15520 1 1 100 PRO CA C 0.667 8.340 8.739 1.00 . A A . 100 PRO CA 1 1
8 15521 1 1 100 PRO CB C -0.567 7.556 9.203 1.00 . A A . 100 PRO CB 1 1
8 15522 1 1 100 PRO CD C -1.047 8.360 7.013 1.00 . A A . 100 PRO CD 1 1
8 15523 1 1 100 PRO CG C -1.680 8.028 8.332 1.00 . A A . 100 PRO CG 1 1
8 15524 1 1 100 PRO HA H 0.857 9.149 9.428 1.00 . A A . 100 PRO HA 1 1
8 15525 1 1 100 PRO HB2 H -0.390 6.497 9.078 1.00 . A A . 100 PRO HB2 1 1
8 15526 1 1 100 PRO HB3 H -0.763 7.772 10.242 1.00 . A A . 100 PRO HB3 1 1
8 15527 1 1 100 PRO HD2 H -0.969 7.479 6.393 1.00 . A A . 100 PRO HD2 1 1
8 15528 1 1 100 PRO HD3 H -1.605 9.135 6.508 1.00 . A A . 100 PRO HD3 1 1
8 15529 1 1 100 PRO HG2 H -2.411 7.242 8.209 1.00 . A A . 100 PRO HG2 1 1
8 15530 1 1 100 PRO HG3 H -2.139 8.906 8.761 1.00 . A A . 100 PRO HG3 1 1
8 15531 1 1 100 PRO N N 0.281 8.847 7.413 1.00 . A A . 100 PRO N 1 1
8 15532 1 1 100 PRO O O 2.524 7.180 9.721 1.00 . A A . 100 PRO O 1 1
8 15533 1 1 101 ALA C C 4.658 6.584 7.755 1.00 . A A . 101 ALA C 1 1
8 15534 1 1 101 ALA CA C 3.317 5.980 7.343 1.00 . A A . 101 ALA CA 1 1
8 15535 1 1 101 ALA CB C 3.376 5.489 5.906 1.00 . A A . 101 ALA CB 1 1
8 15536 1 1 101 ALA H H 1.707 7.209 6.723 1.00 . A A . 101 ALA H 1 1
8 15537 1 1 101 ALA HA H 3.114 5.131 7.981 1.00 . A A . 101 ALA HA 1 1
8 15538 1 1 101 ALA HB1 H 4.152 4.742 5.813 1.00 . A A . 101 ALA HB1 1 1
8 15539 1 1 101 ALA HB2 H 3.596 6.320 5.249 1.00 . A A . 101 ALA HB2 1 1
8 15540 1 1 101 ALA HB3 H 2.426 5.057 5.635 1.00 . A A . 101 ALA HB3 1 1
8 15541 1 1 101 ALA N N 2.218 6.929 7.508 1.00 . A A . 101 ALA N 1 1
8 15542 1 1 101 ALA O O 5.505 5.899 8.329 1.00 . A A . 101 ALA O 1 1
8 15543 1 1 102 TYR C C 5.738 9.747 8.736 1.00 . A A . 102 TYR C 1 1
8 15544 1 1 102 TYR CA C 6.076 8.548 7.859 1.00 . A A . 102 TYR CA 1 1
8 15545 1 1 102 TYR CB C 6.906 8.974 6.637 1.00 . A A . 102 TYR CB 1 1
8 15546 1 1 102 TYR CD1 C 6.220 11.270 5.838 1.00 . A A . 102 TYR CD1 1 1
8 15547 1 1 102 TYR CD2 C 5.515 9.378 4.573 1.00 . A A . 102 TYR CD2 1 1
8 15548 1 1 102 TYR CE1 C 5.581 12.109 4.946 1.00 . A A . 102 TYR CE1 1 1
8 15549 1 1 102 TYR CE2 C 4.878 10.211 3.676 1.00 . A A . 102 TYR CE2 1 1
8 15550 1 1 102 TYR CG C 6.195 9.892 5.667 1.00 . A A . 102 TYR CG 1 1
8 15551 1 1 102 TYR CZ C 4.913 11.575 3.867 1.00 . A A . 102 TYR CZ 1 1
8 15552 1 1 102 TYR H H 4.163 8.351 6.963 1.00 . A A . 102 TYR H 1 1
8 15553 1 1 102 TYR HA H 6.657 7.851 8.445 1.00 . A A . 102 TYR HA 1 1
8 15554 1 1 102 TYR HB2 H 7.790 9.489 6.980 1.00 . A A . 102 TYR HB2 1 1
8 15555 1 1 102 TYR HB3 H 7.204 8.088 6.094 1.00 . A A . 102 TYR HB3 1 1
8 15556 1 1 102 TYR HD1 H 6.744 11.685 6.685 1.00 . A A . 102 TYR HD1 1 1
8 15557 1 1 102 TYR HD2 H 5.486 8.309 4.427 1.00 . A A . 102 TYR HD2 1 1
8 15558 1 1 102 TYR HE1 H 5.610 13.179 5.096 1.00 . A A . 102 TYR HE1 1 1
8 15559 1 1 102 TYR HE2 H 4.353 9.793 2.830 1.00 . A A . 102 TYR HE2 1 1
8 15560 1 1 102 TYR HH H 3.354 12.122 2.862 1.00 . A A . 102 TYR HH 1 1
8 15561 1 1 102 TYR N N 4.855 7.861 7.457 1.00 . A A . 102 TYR N 1 1
8 15562 1 1 102 TYR O O 6.572 10.622 8.972 1.00 . A A . 102 TYR O 1 1
8 15563 1 1 102 TYR OH O 4.276 12.407 2.973 1.00 . A A . 102 TYR OH 1 1
8 15564 1 1 103 ASP C C 4.783 10.817 11.447 1.00 . A A . 103 ASP C 1 1
8 15565 1 1 103 ASP CA C 4.025 10.822 10.121 1.00 . A A . 103 ASP CA 1 1
8 15566 1 1 103 ASP CB C 2.520 10.646 10.366 1.00 . A A . 103 ASP CB 1 1
8 15567 1 1 103 ASP CG C 1.915 11.757 11.199 1.00 . A A . 103 ASP CG 1 1
8 15568 1 1 103 ASP H H 3.911 9.003 9.041 1.00 . A A . 103 ASP H 1 1
8 15569 1 1 103 ASP HA H 4.194 11.764 9.620 1.00 . A A . 103 ASP HA 1 1
8 15570 1 1 103 ASP HB2 H 2.010 10.621 9.415 1.00 . A A . 103 ASP HB2 1 1
8 15571 1 1 103 ASP HB3 H 2.355 9.708 10.878 1.00 . A A . 103 ASP HB3 1 1
8 15572 1 1 103 ASP N N 4.511 9.750 9.250 1.00 . A A . 103 ASP N 1 1
8 15573 1 1 103 ASP O O 4.754 11.786 12.209 1.00 . A A . 103 ASP O 1 1
8 15574 1 1 103 ASP OD1 O 1.615 12.833 10.637 1.00 . A A . 103 ASP OD1 1 1
8 15575 1 1 103 ASP OD2 O 1.731 11.563 12.418 1.00 . A A . 103 ASP OD2 1 1
8 15576 1 1 104 LEU C C 7.522 10.420 12.862 1.00 . A A . 104 LEU C 1 1
8 15577 1 1 104 LEU CA C 6.271 9.548 12.909 1.00 . A A . 104 LEU CA 1 1
8 15578 1 1 104 LEU CB C 6.693 8.085 13.068 1.00 . A A . 104 LEU CB 1 1
8 15579 1 1 104 LEU CD1 C 6.199 5.646 12.882 1.00 . A A . 104 LEU CD1 1 1
8 15580 1 1 104 LEU CD2 C 4.381 7.221 13.557 1.00 . A A . 104 LEU CD2 1 1
8 15581 1 1 104 LEU CG C 5.632 7.043 12.710 1.00 . A A . 104 LEU CG 1 1
8 15582 1 1 104 LEU H H 5.475 8.996 11.032 1.00 . A A . 104 LEU H 1 1
8 15583 1 1 104 LEU HA H 5.664 9.840 13.751 1.00 . A A . 104 LEU HA 1 1
8 15584 1 1 104 LEU HB2 H 7.557 7.913 12.442 1.00 . A A . 104 LEU HB2 1 1
8 15585 1 1 104 LEU HB3 H 6.982 7.928 14.097 1.00 . A A . 104 LEU HB3 1 1
8 15586 1 1 104 LEU HD11 H 6.467 5.494 13.916 1.00 . A A . 104 LEU HD11 1 1
8 15587 1 1 104 LEU HD12 H 7.078 5.538 12.263 1.00 . A A . 104 LEU HD12 1 1
8 15588 1 1 104 LEU HD13 H 5.457 4.918 12.591 1.00 . A A . 104 LEU HD13 1 1
8 15589 1 1 104 LEU HD21 H 4.628 7.082 14.600 1.00 . A A . 104 LEU HD21 1 1
8 15590 1 1 104 LEU HD22 H 3.641 6.490 13.262 1.00 . A A . 104 LEU HD22 1 1
8 15591 1 1 104 LEU HD23 H 3.984 8.214 13.410 1.00 . A A . 104 LEU HD23 1 1
8 15592 1 1 104 LEU HG H 5.355 7.164 11.672 1.00 . A A . 104 LEU HG 1 1
8 15593 1 1 104 LEU N N 5.487 9.718 11.693 1.00 . A A . 104 LEU N 1 1
8 15594 1 1 104 LEU O O 8.239 10.542 13.861 1.00 . A A . 104 LEU O 1 1
8 15595 1 1 105 GLU C C 10.237 11.022 11.383 1.00 . A A . 105 GLU C 1 1
8 15596 1 1 105 GLU CA C 8.949 11.849 11.439 1.00 . A A . 105 GLU CA 1 1
8 15597 1 1 105 GLU CB C 9.060 12.949 12.500 1.00 . A A . 105 GLU CB 1 1
8 15598 1 1 105 GLU CD C 10.435 14.826 13.463 1.00 . A A . 105 GLU CD 1 1
8 15599 1 1 105 GLU CG C 10.250 13.870 12.307 1.00 . A A . 105 GLU CG 1 1
8 15600 1 1 105 GLU H H 7.164 10.833 10.937 1.00 . A A . 105 GLU H 1 1
8 15601 1 1 105 GLU HA H 8.808 12.314 10.475 1.00 . A A . 105 GLU HA 1 1
8 15602 1 1 105 GLU HB2 H 8.162 13.549 12.474 1.00 . A A . 105 GLU HB2 1 1
8 15603 1 1 105 GLU HB3 H 9.143 12.487 13.473 1.00 . A A . 105 GLU HB3 1 1
8 15604 1 1 105 GLU HG2 H 11.142 13.268 12.212 1.00 . A A . 105 GLU HG2 1 1
8 15605 1 1 105 GLU HG3 H 10.104 14.443 11.404 1.00 . A A . 105 GLU HG3 1 1
8 15606 1 1 105 GLU N N 7.785 10.994 11.682 1.00 . A A . 105 GLU N 1 1
8 15607 1 1 105 GLU O O 10.936 11.018 10.370 1.00 . A A . 105 GLU O 1 1
8 15608 1 1 105 GLU OE1 O 10.878 14.374 14.542 1.00 . A A . 105 GLU OE1 1 1
8 15609 1 1 105 GLU OE2 O 10.147 16.028 13.303 1.00 . A A . 105 GLU OE2 1 1
8 15610 1 1 106 GLY C C 11.929 8.860 13.863 1.00 . A A . 106 GLY C 1 1
8 15611 1 1 106 GLY CA C 11.741 9.515 12.513 1.00 . A A . 106 GLY CA 1 1
8 15612 1 1 106 GLY H H 9.919 10.321 13.227 1.00 . A A . 106 GLY H 1 1
8 15613 1 1 106 GLY HA2 H 11.692 8.749 11.753 1.00 . A A . 106 GLY HA2 1 1
8 15614 1 1 106 GLY HA3 H 12.587 10.155 12.314 1.00 . A A . 106 GLY HA3 1 1
8 15615 1 1 106 GLY N N 10.534 10.309 12.459 1.00 . A A . 106 GLY N 1 1
8 15616 1 1 106 GLY O O 13.039 8.818 14.389 1.00 . A A . 106 GLY O 1 1
8 15617 1 1 107 ALA C C 11.659 6.406 15.716 1.00 . A A . 107 ALA C 1 1
8 15618 1 1 107 ALA CA C 10.874 7.717 15.737 1.00 . A A . 107 ALA CA 1 1
8 15619 1 1 107 ALA CB C 9.458 7.482 16.242 1.00 . A A . 107 ALA CB 1 1
8 15620 1 1 107 ALA H H 9.993 8.378 13.932 1.00 . A A . 107 ALA H 1 1
8 15621 1 1 107 ALA HA H 11.361 8.403 16.413 1.00 . A A . 107 ALA HA 1 1
8 15622 1 1 107 ALA HB1 H 8.958 6.775 15.598 1.00 . A A . 107 ALA HB1 1 1
8 15623 1 1 107 ALA HB2 H 8.916 8.418 16.238 1.00 . A A . 107 ALA HB2 1 1
8 15624 1 1 107 ALA HB3 H 9.492 7.092 17.249 1.00 . A A . 107 ALA HB3 1 1
8 15625 1 1 107 ALA N N 10.841 8.338 14.418 1.00 . A A . 107 ALA N 1 1
8 15626 1 1 107 ALA O O 12.102 5.918 16.755 1.00 . A A . 107 ALA O 1 1
8 15627 1 1 108 VAL C C 14.070 4.898 14.312 1.00 . A A . 108 VAL C 1 1
8 15628 1 1 108 VAL CA C 12.576 4.602 14.383 1.00 . A A . 108 VAL CA 1 1
8 15629 1 1 108 VAL CB C 12.140 3.814 13.130 1.00 . A A . 108 VAL CB 1 1
8 15630 1 1 108 VAL CG1 C 12.836 2.462 13.072 1.00 . A A . 108 VAL CG1 1 1
8 15631 1 1 108 VAL CG2 C 10.629 3.637 13.110 1.00 . A A . 108 VAL CG2 1 1
8 15632 1 1 108 VAL H H 11.455 6.271 13.736 1.00 . A A . 108 VAL H 1 1
8 15633 1 1 108 VAL HA H 12.384 3.993 15.254 1.00 . A A . 108 VAL HA 1 1
8 15634 1 1 108 VAL HB H 12.425 4.380 12.254 1.00 . A A . 108 VAL HB 1 1
8 15635 1 1 108 VAL HG11 H 12.477 1.909 12.217 1.00 . A A . 108 VAL HG11 1 1
8 15636 1 1 108 VAL HG12 H 12.623 1.909 13.974 1.00 . A A . 108 VAL HG12 1 1
8 15637 1 1 108 VAL HG13 H 13.902 2.609 12.983 1.00 . A A . 108 VAL HG13 1 1
8 15638 1 1 108 VAL HG21 H 10.346 3.063 12.241 1.00 . A A . 108 VAL HG21 1 1
8 15639 1 1 108 VAL HG22 H 10.154 4.607 13.073 1.00 . A A . 108 VAL HG22 1 1
8 15640 1 1 108 VAL HG23 H 10.317 3.117 14.003 1.00 . A A . 108 VAL HG23 1 1
8 15641 1 1 108 VAL N N 11.829 5.841 14.530 1.00 . A A . 108 VAL N 1 1
8 15642 1 1 108 VAL O O 14.611 5.198 13.244 1.00 . A A . 108 VAL O 1 1
8 15643 1 1 109 GLN C C 16.916 3.947 16.056 1.00 . A A . 109 GLN C 1 1
8 15644 1 1 109 GLN CA C 16.142 5.150 15.547 1.00 . A A . 109 GLN CA 1 1
8 15645 1 1 109 GLN CB C 16.379 6.340 16.478 1.00 . A A . 109 GLN CB 1 1
8 15646 1 1 109 GLN CD C 16.024 8.800 16.919 1.00 . A A . 109 GLN CD 1 1
8 15647 1 1 109 GLN CG C 15.720 7.627 16.010 1.00 . A A . 109 GLN CG 1 1
8 15648 1 1 109 GLN H H 14.244 4.576 16.271 1.00 . A A . 109 GLN H 1 1
8 15649 1 1 109 GLN HA H 16.492 5.400 14.557 1.00 . A A . 109 GLN HA 1 1
8 15650 1 1 109 GLN HB2 H 15.992 6.100 17.456 1.00 . A A . 109 GLN HB2 1 1
8 15651 1 1 109 GLN HB3 H 17.442 6.516 16.556 1.00 . A A . 109 GLN HB3 1 1
8 15652 1 1 109 GLN HE21 H 15.903 10.049 15.376 1.00 . A A . 109 GLN HE21 1 1
8 15653 1 1 109 GLN HE22 H 16.263 10.766 16.911 1.00 . A A . 109 GLN HE22 1 1
8 15654 1 1 109 GLN HG2 H 16.077 7.858 15.017 1.00 . A A . 109 GLN HG2 1 1
8 15655 1 1 109 GLN HG3 H 14.650 7.478 15.982 1.00 . A A . 109 GLN HG3 1 1
8 15656 1 1 109 GLN N N 14.725 4.842 15.459 1.00 . A A . 109 GLN N 1 1
8 15657 1 1 109 GLN NE2 N 16.067 9.991 16.347 1.00 . A A . 109 GLN NE2 1 1
8 15658 1 1 109 GLN O O 16.358 3.078 16.722 1.00 . A A . 109 GLN O 1 1
8 15659 1 1 109 GLN OE1 O 16.222 8.637 18.123 1.00 . A A . 109 GLN OE1 1 1
8 15660 1 1 110 LYS C C 19.765 3.278 17.501 1.00 . A A . 110 LYS C 1 1
8 15661 1 1 110 LYS CA C 19.069 2.839 16.218 1.00 . A A . 110 LYS CA 1 1
8 15662 1 1 110 LYS CB C 20.102 2.476 15.148 1.00 . A A . 110 LYS CB 1 1
8 15663 1 1 110 LYS CD C 20.536 1.748 12.780 1.00 . A A . 110 LYS CD 1 1
8 15664 1 1 110 LYS CE C 19.912 1.468 11.421 1.00 . A A . 110 LYS CE 1 1
8 15665 1 1 110 LYS CG C 19.479 2.076 13.821 1.00 . A A . 110 LYS CG 1 1
8 15666 1 1 110 LYS H H 18.584 4.617 15.175 1.00 . A A . 110 LYS H 1 1
8 15667 1 1 110 LYS HA H 18.455 1.975 16.429 1.00 . A A . 110 LYS HA 1 1
8 15668 1 1 110 LYS HB2 H 20.742 3.329 14.978 1.00 . A A . 110 LYS HB2 1 1
8 15669 1 1 110 LYS HB3 H 20.702 1.652 15.504 1.00 . A A . 110 LYS HB3 1 1
8 15670 1 1 110 LYS HD2 H 21.210 2.586 12.689 1.00 . A A . 110 LYS HD2 1 1
8 15671 1 1 110 LYS HD3 H 21.084 0.875 13.101 1.00 . A A . 110 LYS HD3 1 1
8 15672 1 1 110 LYS HE2 H 20.696 1.207 10.726 1.00 . A A . 110 LYS HE2 1 1
8 15673 1 1 110 LYS HE3 H 19.226 0.638 11.519 1.00 . A A . 110 LYS HE3 1 1
8 15674 1 1 110 LYS HG2 H 18.857 1.207 13.973 1.00 . A A . 110 LYS HG2 1 1
8 15675 1 1 110 LYS HG3 H 18.874 2.894 13.459 1.00 . A A . 110 LYS HG3 1 1
8 15676 1 1 110 LYS HZ1 H 19.792 3.488 10.895 1.00 . A A . 110 LYS HZ1 1 1
8 15677 1 1 110 LYS HZ2 H 18.337 2.847 11.485 1.00 . A A . 110 LYS HZ2 1 1
8 15678 1 1 110 LYS HZ3 H 18.855 2.469 9.916 1.00 . A A . 110 LYS HZ3 1 1
8 15679 1 1 110 LYS N N 18.202 3.905 15.743 1.00 . A A . 110 LYS N 1 1
8 15680 1 1 110 LYS NZ N 19.172 2.647 10.894 1.00 . A A . 110 LYS NZ 1 1
8 15681 1 1 110 LYS O O 20.462 2.495 18.150 1.00 . A A . 110 LYS O 1 1
8 15682 1 1 111 LEU C C 19.341 4.612 20.286 1.00 . A A . 111 LEU C 1 1
8 15683 1 1 111 LEU CA C 20.123 5.108 19.077 1.00 . A A . 111 LEU CA 1 1
8 15684 1 1 111 LEU CB C 20.078 6.634 19.019 1.00 . A A . 111 LEU CB 1 1
8 15685 1 1 111 LEU CD1 C 20.604 8.765 17.815 1.00 . A A . 111 LEU CD1 1 1
8 15686 1 1 111 LEU CD2 C 22.340 6.975 17.999 1.00 . A A . 111 LEU CD2 1 1
8 15687 1 1 111 LEU CG C 20.852 7.266 17.862 1.00 . A A . 111 LEU CG 1 1
8 15688 1 1 111 LEU H H 19.037 5.121 17.262 1.00 . A A . 111 LEU H 1 1
8 15689 1 1 111 LEU HA H 21.149 4.783 19.163 1.00 . A A . 111 LEU HA 1 1
8 15690 1 1 111 LEU HB2 H 19.044 6.938 18.941 1.00 . A A . 111 LEU HB2 1 1
8 15691 1 1 111 LEU HB3 H 20.479 7.019 19.944 1.00 . A A . 111 LEU HB3 1 1
8 15692 1 1 111 LEU HD11 H 19.545 8.951 17.706 1.00 . A A . 111 LEU HD11 1 1
8 15693 1 1 111 LEU HD12 H 21.133 9.190 16.974 1.00 . A A . 111 LEU HD12 1 1
8 15694 1 1 111 LEU HD13 H 20.959 9.217 18.730 1.00 . A A . 111 LEU HD13 1 1
8 15695 1 1 111 LEU HD21 H 22.503 5.908 17.979 1.00 . A A . 111 LEU HD21 1 1
8 15696 1 1 111 LEU HD22 H 22.700 7.378 18.934 1.00 . A A . 111 LEU HD22 1 1
8 15697 1 1 111 LEU HD23 H 22.874 7.436 17.180 1.00 . A A . 111 LEU HD23 1 1
8 15698 1 1 111 LEU HG H 20.510 6.839 16.930 1.00 . A A . 111 LEU HG 1 1
8 15699 1 1 111 LEU N N 19.567 4.546 17.851 1.00 . A A . 111 LEU N 1 1
8 15700 1 1 111 LEU O O 19.892 4.444 21.375 1.00 . A A . 111 LEU O 1 1
8 15701 1 1 112 GLU C C 16.753 2.454 20.704 1.00 . A A . 112 GLU C 1 1
8 15702 1 1 112 GLU CA C 17.195 3.850 21.121 1.00 . A A . 112 GLU CA 1 1
8 15703 1 1 112 GLU CB C 15.995 4.780 21.343 1.00 . A A . 112 GLU CB 1 1
8 15704 1 1 112 GLU CD C 14.381 5.709 23.052 1.00 . A A . 112 GLU CD 1 1
8 15705 1 1 112 GLU CG C 15.249 4.531 22.645 1.00 . A A . 112 GLU CG 1 1
8 15706 1 1 112 GLU H H 17.671 4.572 19.202 1.00 . A A . 112 GLU H 1 1
8 15707 1 1 112 GLU HA H 17.771 3.780 22.031 1.00 . A A . 112 GLU HA 1 1
8 15708 1 1 112 GLU HB2 H 16.344 5.802 21.346 1.00 . A A . 112 GLU HB2 1 1
8 15709 1 1 112 GLU HB3 H 15.300 4.651 20.526 1.00 . A A . 112 GLU HB3 1 1
8 15710 1 1 112 GLU HG2 H 14.616 3.664 22.521 1.00 . A A . 112 GLU HG2 1 1
8 15711 1 1 112 GLU HG3 H 15.967 4.343 23.429 1.00 . A A . 112 GLU HG3 1 1
8 15712 1 1 112 GLU N N 18.053 4.386 20.082 1.00 . A A . 112 GLU N 1 1
8 15713 1 1 112 GLU O O 15.959 2.298 19.776 1.00 . A A . 112 GLU O 1 1
8 15714 1 1 112 GLU OE1 O 14.941 6.775 23.379 1.00 . A A . 112 GLU OE1 1 1
8 15715 1 1 112 GLU OE2 O 13.140 5.574 23.068 1.00 . A A . 112 GLU OE2 1 1
8 15716 1 1 113 HIS C C 15.665 -0.366 21.012 1.00 . A A . 113 HIS C 1 1
8 15717 1 1 113 HIS CA C 17.130 0.055 20.964 1.00 . A A . 113 HIS CA 1 1
8 15718 1 1 113 HIS CB C 17.977 -0.858 21.850 1.00 . A A . 113 HIS CB 1 1
8 15719 1 1 113 HIS CD2 C 17.878 -3.398 21.334 1.00 . A A . 113 HIS CD2 1 1
8 15720 1 1 113 HIS CE1 C 19.484 -3.471 19.849 1.00 . A A . 113 HIS CE1 1 1
8 15721 1 1 113 HIS CG C 18.359 -2.142 21.189 1.00 . A A . 113 HIS CG 1 1
8 15722 1 1 113 HIS H H 17.813 1.641 22.197 1.00 . A A . 113 HIS H 1 1
8 15723 1 1 113 HIS HA H 17.478 -0.026 19.944 1.00 . A A . 113 HIS HA 1 1
8 15724 1 1 113 HIS HB2 H 18.885 -0.340 22.122 1.00 . A A . 113 HIS HB2 1 1
8 15725 1 1 113 HIS HB3 H 17.423 -1.096 22.745 1.00 . A A . 113 HIS HB3 1 1
8 15726 1 1 113 HIS HD1 H 19.914 -1.468 19.930 1.00 . A A . 113 HIS HD1 1 1
8 15727 1 1 113 HIS HD2 H 17.077 -3.705 21.992 1.00 . A A . 113 HIS HD2 1 1
8 15728 1 1 113 HIS HE1 H 20.194 -3.830 19.119 1.00 . A A . 113 HIS HE1 1 1
8 15729 1 1 113 HIS HE2 H 18.650 -5.193 20.570 1.00 . A A . 113 HIS HE2 1 1
8 15730 1 1 113 HIS N N 17.292 1.446 21.381 1.00 . A A . 113 HIS N 1 1
8 15731 1 1 113 HIS ND1 N 19.363 -2.224 20.254 1.00 . A A . 113 HIS ND1 1 1
8 15732 1 1 113 HIS NE2 N 18.595 -4.209 20.489 1.00 . A A . 113 HIS NE2 1 1
8 15733 1 1 113 HIS O O 15.207 -1.161 20.195 1.00 . A A . 113 HIS O 1 1
8 15734 1 1 114 HIS C C 12.887 1.316 22.444 1.00 . A A . 114 HIS C 1 1
8 15735 1 1 114 HIS CA C 13.511 -0.012 22.064 1.00 . A A . 114 HIS CA 1 1
8 15736 1 1 114 HIS CB C 13.142 -1.103 23.081 1.00 . A A . 114 HIS CB 1 1
8 15737 1 1 114 HIS CD2 C 10.769 -0.863 24.114 1.00 . A A . 114 HIS CD2 1 1
8 15738 1 1 114 HIS CE1 C 9.684 -2.189 22.748 1.00 . A A . 114 HIS CE1 1 1
8 15739 1 1 114 HIS CG C 11.665 -1.343 23.218 1.00 . A A . 114 HIS CG 1 1
8 15740 1 1 114 HIS H H 15.400 0.705 22.666 1.00 . A A . 114 HIS H 1 1
8 15741 1 1 114 HIS HA H 13.152 -0.299 21.085 1.00 . A A . 114 HIS HA 1 1
8 15742 1 1 114 HIS HB2 H 13.599 -2.033 22.781 1.00 . A A . 114 HIS HB2 1 1
8 15743 1 1 114 HIS HB3 H 13.524 -0.820 24.053 1.00 . A A . 114 HIS HB3 1 1
8 15744 1 1 114 HIS HD1 H 11.318 -2.674 21.606 1.00 . A A . 114 HIS HD1 1 1
8 15745 1 1 114 HIS HD2 H 10.976 -0.182 24.928 1.00 . A A . 114 HIS HD2 1 1
8 15746 1 1 114 HIS HE1 H 8.894 -2.751 22.275 1.00 . A A . 114 HIS HE1 1 1
8 15747 1 1 114 HIS HE2 H 8.705 -1.259 24.293 1.00 . A A . 114 HIS HE2 1 1
8 15748 1 1 114 HIS N N 14.949 0.165 21.983 1.00 . A A . 114 HIS N 1 1
8 15749 1 1 114 HIS ND1 N 10.951 -2.172 22.377 1.00 . A A . 114 HIS ND1 1 1
8 15750 1 1 114 HIS NE2 N 9.549 -1.405 23.798 1.00 . A A . 114 HIS NE2 1 1
8 15751 1 1 114 HIS O O 12.889 1.693 23.617 1.00 . A A . 114 HIS O 1 1
8 15752 1 1 115 HIS C C 10.765 3.337 22.713 1.00 . A A . 115 HIS C 1 1
8 15753 1 1 115 HIS CA C 11.851 3.369 21.646 1.00 . A A . 115 HIS CA 1 1
8 15754 1 1 115 HIS CB C 11.290 3.938 20.337 1.00 . A A . 115 HIS CB 1 1
8 15755 1 1 115 HIS CD2 C 10.438 6.244 21.189 1.00 . A A . 115 HIS CD2 1 1
8 15756 1 1 115 HIS CE1 C 11.369 7.512 19.673 1.00 . A A . 115 HIS CE1 1 1
8 15757 1 1 115 HIS CG C 11.119 5.431 20.349 1.00 . A A . 115 HIS CG 1 1
8 15758 1 1 115 HIS H H 12.439 1.673 20.526 1.00 . A A . 115 HIS H 1 1
8 15759 1 1 115 HIS HA H 12.651 4.008 21.988 1.00 . A A . 115 HIS HA 1 1
8 15760 1 1 115 HIS HB2 H 11.959 3.689 19.529 1.00 . A A . 115 HIS HB2 1 1
8 15761 1 1 115 HIS HB3 H 10.323 3.495 20.147 1.00 . A A . 115 HIS HB3 1 1
8 15762 1 1 115 HIS HD1 H 12.233 5.972 18.641 1.00 . A A . 115 HIS HD1 1 1
8 15763 1 1 115 HIS HD2 H 9.862 5.936 22.050 1.00 . A A . 115 HIS HD2 1 1
8 15764 1 1 115 HIS HE1 H 11.680 8.376 19.106 1.00 . A A . 115 HIS HE1 1 1
8 15765 1 1 115 HIS HE2 H 10.390 8.344 21.265 1.00 . A A . 115 HIS HE2 1 1
8 15766 1 1 115 HIS N N 12.406 2.040 21.438 1.00 . A A . 115 HIS N 1 1
8 15767 1 1 115 HIS ND1 N 11.689 6.260 19.407 1.00 . A A . 115 HIS ND1 1 1
8 15768 1 1 115 HIS NE2 N 10.610 7.531 20.747 1.00 . A A . 115 HIS NE2 1 1
8 15769 1 1 115 HIS O O 9.817 2.553 22.633 1.00 . A A . 115 HIS O 1 1
8 15770 1 1 116 HIS C C 8.637 4.788 24.312 1.00 . A A . 116 HIS C 1 1
8 15771 1 1 116 HIS CA C 9.978 4.268 24.814 1.00 . A A . 116 HIS CA 1 1
8 15772 1 1 116 HIS CB C 10.509 5.180 25.928 1.00 . A A . 116 HIS CB 1 1
8 15773 1 1 116 HIS CD2 C 13.075 5.246 26.319 1.00 . A A . 116 HIS CD2 1 1
8 15774 1 1 116 HIS CE1 C 13.230 3.555 27.699 1.00 . A A . 116 HIS CE1 1 1
8 15775 1 1 116 HIS CG C 11.827 4.750 26.497 1.00 . A A . 116 HIS CG 1 1
8 15776 1 1 116 HIS H H 11.707 4.790 23.703 1.00 . A A . 116 HIS H 1 1
8 15777 1 1 116 HIS HA H 9.840 3.272 25.208 1.00 . A A . 116 HIS HA 1 1
8 15778 1 1 116 HIS HB2 H 10.630 6.177 25.536 1.00 . A A . 116 HIS HB2 1 1
8 15779 1 1 116 HIS HB3 H 9.792 5.202 26.734 1.00 . A A . 116 HIS HB3 1 1
8 15780 1 1 116 HIS HD1 H 11.228 3.114 27.692 1.00 . A A . 116 HIS HD1 1 1
8 15781 1 1 116 HIS HD2 H 13.347 6.087 25.698 1.00 . A A . 116 HIS HD2 1 1
8 15782 1 1 116 HIS HE1 H 13.630 2.806 28.366 1.00 . A A . 116 HIS HE1 1 1
8 15783 1 1 116 HIS HE2 H 14.863 4.725 27.295 1.00 . A A . 116 HIS HE2 1 1
8 15784 1 1 116 HIS N N 10.924 4.188 23.713 1.00 . A A . 116 HIS N 1 1
8 15785 1 1 116 HIS ND1 N 11.961 3.691 27.366 1.00 . A A . 116 HIS ND1 1 1
8 15786 1 1 116 HIS NE2 N 13.929 4.484 27.077 1.00 . A A . 116 HIS NE2 1 1
8 15787 1 1 116 HIS O O 8.582 5.700 23.489 1.00 . A A . 116 HIS O 1 1
8 15788 1 1 117 HIS C C 5.744 5.799 25.207 1.00 . A A . 117 HIS C 1 1
8 15789 1 1 117 HIS CA C 6.218 4.601 24.397 1.00 . A A . 117 HIS CA 1 1
8 15790 1 1 117 HIS CB C 5.236 3.437 24.557 1.00 . A A . 117 HIS CB 1 1
8 15791 1 1 117 HIS CD2 C 6.491 1.638 23.161 1.00 . A A . 117 HIS CD2 1 1
8 15792 1 1 117 HIS CE1 C 4.807 0.949 21.942 1.00 . A A . 117 HIS CE1 1 1
8 15793 1 1 117 HIS CG C 5.402 2.356 23.529 1.00 . A A . 117 HIS CG 1 1
8 15794 1 1 117 HIS H H 7.663 3.493 25.486 1.00 . A A . 117 HIS H 1 1
8 15795 1 1 117 HIS HA H 6.262 4.882 23.355 1.00 . A A . 117 HIS HA 1 1
8 15796 1 1 117 HIS HB2 H 5.378 2.991 25.530 1.00 . A A . 117 HIS HB2 1 1
8 15797 1 1 117 HIS HB3 H 4.227 3.815 24.485 1.00 . A A . 117 HIS HB3 1 1
8 15798 1 1 117 HIS HD1 H 3.426 2.209 22.787 1.00 . A A . 117 HIS HD1 1 1
8 15799 1 1 117 HIS HD2 H 7.487 1.730 23.571 1.00 . A A . 117 HIS HD2 1 1
8 15800 1 1 117 HIS HE1 H 4.216 0.408 21.217 1.00 . A A . 117 HIS HE1 1 1
8 15801 1 1 117 HIS HE2 H 6.692 0.180 21.654 1.00 . A A . 117 HIS HE2 1 1
8 15802 1 1 117 HIS N N 7.559 4.206 24.810 1.00 . A A . 117 HIS N 1 1
8 15803 1 1 117 HIS ND1 N 4.365 1.896 22.746 1.00 . A A . 117 HIS ND1 1 1
8 15804 1 1 117 HIS NE2 N 6.093 0.775 22.174 1.00 . A A . 117 HIS NE2 1 1
8 15805 1 1 117 HIS O O 4.618 6.270 25.046 1.00 . A A . 117 HIS O 1 1
8 15806 1 1 118 HIS C C 7.555 8.268 27.121 1.00 . A A . 118 HIS C 1 1
8 15807 1 1 118 HIS CA C 6.300 7.427 26.917 1.00 . A A . 118 HIS CA 1 1
8 15808 1 1 118 HIS CB C 5.738 6.964 28.265 1.00 . A A . 118 HIS CB 1 1
8 15809 1 1 118 HIS CD2 C 5.683 8.814 30.080 1.00 . A A . 118 HIS CD2 1 1
8 15810 1 1 118 HIS CE1 C 3.613 9.469 29.801 1.00 . A A . 118 HIS CE1 1 1
8 15811 1 1 118 HIS CG C 5.149 8.067 29.087 1.00 . A A . 118 HIS CG 1 1
8 15812 1 1 118 HIS H H 7.485 5.854 26.173 1.00 . A A . 118 HIS H 1 1
8 15813 1 1 118 HIS HA H 5.556 8.021 26.407 1.00 . A A . 118 HIS HA 1 1
8 15814 1 1 118 HIS HB2 H 4.964 6.233 28.090 1.00 . A A . 118 HIS HB2 1 1
8 15815 1 1 118 HIS HB3 H 6.532 6.509 28.838 1.00 . A A . 118 HIS HB3 1 1
8 15816 1 1 118 HIS HD1 H 3.199 8.158 28.279 1.00 . A A . 118 HIS HD1 1 1
8 15817 1 1 118 HIS HD2 H 6.691 8.743 30.463 1.00 . A A . 118 HIS HD2 1 1
8 15818 1 1 118 HIS HE1 H 2.680 10.000 29.911 1.00 . A A . 118 HIS HE1 1 1
8 15819 1 1 118 HIS HE2 H 4.742 10.196 31.348 1.00 . A A . 118 HIS HE2 1 1
8 15820 1 1 118 HIS N N 6.608 6.280 26.086 1.00 . A A . 118 HIS N 1 1
8 15821 1 1 118 HIS ND1 N 3.852 8.503 28.936 1.00 . A A . 118 HIS ND1 1 1
8 15822 1 1 118 HIS NE2 N 4.707 9.678 30.509 1.00 . A A . 118 HIS NE2 1 1
8 15823 1 1 118 HIS O O 7.886 9.066 26.220 1.00 . A A . 118 HIS O 1 1
8 15824 1 1 118 HIS OXT O 8.207 8.122 28.170 1.00 . A A . 118 HIS OXT 1 1
9 15825 1 1 1 LYS C C -24.627 -4.815 -20.873 1.00 . A A . 1 LYS C 1 1
9 15826 1 1 1 LYS CA C -24.733 -6.090 -20.048 1.00 . A A . 1 LYS CA 1 1
9 15827 1 1 1 LYS CB C -23.329 -6.577 -19.686 1.00 . A A . 1 LYS CB 1 1
9 15828 1 1 1 LYS CD C -21.892 -8.375 -18.701 1.00 . A A . 1 LYS CD 1 1
9 15829 1 1 1 LYS CE C -21.875 -9.793 -18.155 1.00 . A A . 1 LYS CE 1 1
9 15830 1 1 1 LYS CG C -23.309 -7.858 -18.874 1.00 . A A . 1 LYS CG 1 1
9 15831 1 1 1 LYS H1 H -25.549 -8.001 -20.258 1.00 . A A . 1 LYS H1 1 1
9 15832 1 1 1 LYS H2 H -24.958 -7.339 -21.701 1.00 . A A . 1 LYS H2 1 1
9 15833 1 1 1 LYS H3 H -26.421 -6.782 -21.053 1.00 . A A . 1 LYS H3 1 1
9 15834 1 1 1 LYS HA H -25.285 -5.880 -19.142 1.00 . A A . 1 LYS HA 1 1
9 15835 1 1 1 LYS HB2 H -22.774 -6.746 -20.598 1.00 . A A . 1 LYS HB2 1 1
9 15836 1 1 1 LYS HB3 H -22.833 -5.807 -19.113 1.00 . A A . 1 LYS HB3 1 1
9 15837 1 1 1 LYS HD2 H -21.397 -8.364 -19.661 1.00 . A A . 1 LYS HD2 1 1
9 15838 1 1 1 LYS HD3 H -21.365 -7.729 -18.016 1.00 . A A . 1 LYS HD3 1 1
9 15839 1 1 1 LYS HE2 H -22.514 -10.406 -18.770 1.00 . A A . 1 LYS HE2 1 1
9 15840 1 1 1 LYS HE3 H -20.863 -10.170 -18.203 1.00 . A A . 1 LYS HE3 1 1
9 15841 1 1 1 LYS HG2 H -23.733 -7.664 -17.900 1.00 . A A . 1 LYS HG2 1 1
9 15842 1 1 1 LYS HG3 H -23.898 -8.609 -19.384 1.00 . A A . 1 LYS HG3 1 1
9 15843 1 1 1 LYS HZ1 H -22.423 -10.864 -16.451 1.00 . A A . 1 LYS HZ1 1 1
9 15844 1 1 1 LYS HZ2 H -23.289 -9.421 -16.657 1.00 . A A . 1 LYS HZ2 1 1
9 15845 1 1 1 LYS HZ3 H -21.682 -9.379 -16.116 1.00 . A A . 1 LYS HZ3 1 1
9 15846 1 1 1 LYS N N -25.465 -7.125 -20.814 1.00 . A A . 1 LYS N 1 1
9 15847 1 1 1 LYS NZ N -22.350 -9.867 -16.749 1.00 . A A . 1 LYS NZ 1 1
9 15848 1 1 1 LYS O O -24.739 -4.853 -22.099 1.00 . A A . 1 LYS O 1 1
9 15849 1 1 2 SER C C -22.792 -2.213 -21.279 1.00 . A A . 2 SER C 1 1
9 15850 1 1 2 SER CA C -24.251 -2.419 -20.879 1.00 . A A . 2 SER CA 1 1
9 15851 1 1 2 SER CB C -24.744 -1.278 -19.982 1.00 . A A . 2 SER CB 1 1
9 15852 1 1 2 SER H H -24.345 -3.728 -19.220 1.00 . A A . 2 SER H 1 1
9 15853 1 1 2 SER HA H -24.854 -2.446 -21.774 1.00 . A A . 2 SER HA 1 1
9 15854 1 1 2 SER HB2 H -24.426 -0.334 -20.398 1.00 . A A . 2 SER HB2 1 1
9 15855 1 1 2 SER HB3 H -25.824 -1.303 -19.934 1.00 . A A . 2 SER HB3 1 1
9 15856 1 1 2 SER HG H -23.793 -2.253 -18.562 1.00 . A A . 2 SER HG 1 1
9 15857 1 1 2 SER N N -24.411 -3.695 -20.201 1.00 . A A . 2 SER N 1 1
9 15858 1 1 2 SER O O -21.905 -2.918 -20.788 1.00 . A A . 2 SER O 1 1
9 15859 1 1 2 SER OG O -24.225 -1.394 -18.667 1.00 . A A . 2 SER OG 1 1
9 15860 1 1 3 VAL C C -20.284 -0.552 -21.549 1.00 . A A . 3 VAL C 1 1
9 15861 1 1 3 VAL CA C -21.208 -1.001 -22.677 1.00 . A A . 3 VAL CA 1 1
9 15862 1 1 3 VAL CB C -21.214 0.082 -23.781 1.00 . A A . 3 VAL CB 1 1
9 15863 1 1 3 VAL CG1 C -19.815 0.295 -24.337 1.00 . A A . 3 VAL CG1 1 1
9 15864 1 1 3 VAL CG2 C -22.178 -0.286 -24.897 1.00 . A A . 3 VAL CG2 1 1
9 15865 1 1 3 VAL H H -23.308 -0.747 -22.538 1.00 . A A . 3 VAL H 1 1
9 15866 1 1 3 VAL HA H -20.821 -1.915 -23.102 1.00 . A A . 3 VAL HA 1 1
9 15867 1 1 3 VAL HB H -21.545 1.011 -23.341 1.00 . A A . 3 VAL HB 1 1
9 15868 1 1 3 VAL HG11 H -19.451 -0.629 -24.762 1.00 . A A . 3 VAL HG11 1 1
9 15869 1 1 3 VAL HG12 H -19.155 0.609 -23.540 1.00 . A A . 3 VAL HG12 1 1
9 15870 1 1 3 VAL HG13 H -19.844 1.056 -25.101 1.00 . A A . 3 VAL HG13 1 1
9 15871 1 1 3 VAL HG21 H -23.180 -0.357 -24.500 1.00 . A A . 3 VAL HG21 1 1
9 15872 1 1 3 VAL HG22 H -21.890 -1.236 -25.323 1.00 . A A . 3 VAL HG22 1 1
9 15873 1 1 3 VAL HG23 H -22.149 0.475 -25.663 1.00 . A A . 3 VAL HG23 1 1
9 15874 1 1 3 VAL N N -22.553 -1.270 -22.183 1.00 . A A . 3 VAL N 1 1
9 15875 1 1 3 VAL O O -19.296 -1.224 -21.238 1.00 . A A . 3 VAL O 1 1
9 15876 1 1 4 GLN C C -20.149 0.590 -18.520 1.00 . A A . 4 GLN C 1 1
9 15877 1 1 4 GLN CA C -19.770 1.137 -19.887 1.00 . A A . 4 GLN CA 1 1
9 15878 1 1 4 GLN CB C -19.867 2.662 -19.881 1.00 . A A . 4 GLN CB 1 1
9 15879 1 1 4 GLN CD C -19.370 4.816 -21.093 1.00 . A A . 4 GLN CD 1 1
9 15880 1 1 4 GLN CG C -19.374 3.303 -21.165 1.00 . A A . 4 GLN CG 1 1
9 15881 1 1 4 GLN H H -21.440 1.041 -21.188 1.00 . A A . 4 GLN H 1 1
9 15882 1 1 4 GLN HA H -18.750 0.856 -20.100 1.00 . A A . 4 GLN HA 1 1
9 15883 1 1 4 GLN HB2 H -20.898 2.945 -19.736 1.00 . A A . 4 GLN HB2 1 1
9 15884 1 1 4 GLN HB3 H -19.278 3.046 -19.062 1.00 . A A . 4 GLN HB3 1 1
9 15885 1 1 4 GLN HE21 H -17.846 4.893 -22.365 1.00 . A A . 4 GLN HE21 1 1
9 15886 1 1 4 GLN HE22 H -18.436 6.418 -21.794 1.00 . A A . 4 GLN HE22 1 1
9 15887 1 1 4 GLN HG2 H -18.366 2.964 -21.358 1.00 . A A . 4 GLN HG2 1 1
9 15888 1 1 4 GLN HG3 H -20.018 2.997 -21.976 1.00 . A A . 4 GLN HG3 1 1
9 15889 1 1 4 GLN N N -20.610 0.576 -20.935 1.00 . A A . 4 GLN N 1 1
9 15890 1 1 4 GLN NE2 N -18.462 5.439 -21.822 1.00 . A A . 4 GLN NE2 1 1
9 15891 1 1 4 GLN O O -21.320 0.602 -18.134 1.00 . A A . 4 GLN O 1 1
9 15892 1 1 4 GLN OE1 O -20.182 5.420 -20.388 1.00 . A A . 4 GLN OE1 1 1
9 15893 1 1 5 GLU C C -19.551 0.839 -15.511 1.00 . A A . 5 GLU C 1 1
9 15894 1 1 5 GLU CA C -19.349 -0.355 -16.431 1.00 . A A . 5 GLU CA 1 1
9 15895 1 1 5 GLU CB C -18.146 -1.170 -15.954 1.00 . A A . 5 GLU CB 1 1
9 15896 1 1 5 GLU CD C -16.698 -3.207 -16.258 1.00 . A A . 5 GLU CD 1 1
9 15897 1 1 5 GLU CG C -17.936 -2.466 -16.717 1.00 . A A . 5 GLU CG 1 1
9 15898 1 1 5 GLU H H -18.255 0.050 -18.195 1.00 . A A . 5 GLU H 1 1
9 15899 1 1 5 GLU HA H -20.233 -0.974 -16.404 1.00 . A A . 5 GLU HA 1 1
9 15900 1 1 5 GLU HB2 H -17.255 -0.569 -16.063 1.00 . A A . 5 GLU HB2 1 1
9 15901 1 1 5 GLU HB3 H -18.281 -1.411 -14.910 1.00 . A A . 5 GLU HB3 1 1
9 15902 1 1 5 GLU HG2 H -18.796 -3.103 -16.565 1.00 . A A . 5 GLU HG2 1 1
9 15903 1 1 5 GLU HG3 H -17.836 -2.242 -17.768 1.00 . A A . 5 GLU HG3 1 1
9 15904 1 1 5 GLU N N -19.152 0.101 -17.797 1.00 . A A . 5 GLU N 1 1
9 15905 1 1 5 GLU O O -19.131 1.953 -15.826 1.00 . A A . 5 GLU O 1 1
9 15906 1 1 5 GLU OE1 O -16.747 -3.858 -15.191 1.00 . A A . 5 GLU OE1 1 1
9 15907 1 1 5 GLU OE2 O -15.665 -3.141 -16.958 1.00 . A A . 5 GLU OE2 1 1
9 15908 1 1 6 LYS C C -19.155 1.988 -12.664 1.00 . A A . 6 LYS C 1 1
9 15909 1 1 6 LYS CA C -20.432 1.679 -13.426 1.00 . A A . 6 LYS CA 1 1
9 15910 1 1 6 LYS CB C -21.539 1.280 -12.450 1.00 . A A . 6 LYS CB 1 1
9 15911 1 1 6 LYS CD C -23.862 0.403 -12.122 1.00 . A A . 6 LYS CD 1 1
9 15912 1 1 6 LYS CE C -24.966 -0.441 -12.734 1.00 . A A . 6 LYS CE 1 1
9 15913 1 1 6 LYS CG C -22.769 0.704 -13.128 1.00 . A A . 6 LYS CG 1 1
9 15914 1 1 6 LYS H H -20.494 -0.300 -14.171 1.00 . A A . 6 LYS H 1 1
9 15915 1 1 6 LYS HA H -20.738 2.556 -13.975 1.00 . A A . 6 LYS HA 1 1
9 15916 1 1 6 LYS HB2 H -21.152 0.540 -11.766 1.00 . A A . 6 LYS HB2 1 1
9 15917 1 1 6 LYS HB3 H -21.841 2.154 -11.889 1.00 . A A . 6 LYS HB3 1 1
9 15918 1 1 6 LYS HD2 H -23.433 -0.135 -11.289 1.00 . A A . 6 LYS HD2 1 1
9 15919 1 1 6 LYS HD3 H -24.283 1.334 -11.774 1.00 . A A . 6 LYS HD3 1 1
9 15920 1 1 6 LYS HE2 H -25.351 0.072 -13.605 1.00 . A A . 6 LYS HE2 1 1
9 15921 1 1 6 LYS HE3 H -24.551 -1.392 -13.032 1.00 . A A . 6 LYS HE3 1 1
9 15922 1 1 6 LYS HG2 H -23.141 1.419 -13.847 1.00 . A A . 6 LYS HG2 1 1
9 15923 1 1 6 LYS HG3 H -22.495 -0.211 -13.635 1.00 . A A . 6 LYS HG3 1 1
9 15924 1 1 6 LYS HZ1 H -25.719 -0.728 -10.803 1.00 . A A . 6 LYS HZ1 1 1
9 15925 1 1 6 LYS HZ2 H -26.571 -1.567 -12.011 1.00 . A A . 6 LYS HZ2 1 1
9 15926 1 1 6 LYS HZ3 H -26.772 0.103 -11.842 1.00 . A A . 6 LYS HZ3 1 1
9 15927 1 1 6 LYS N N -20.187 0.611 -14.377 1.00 . A A . 6 LYS N 1 1
9 15928 1 1 6 LYS NZ N -26.081 -0.675 -11.781 1.00 . A A . 6 LYS NZ 1 1
9 15929 1 1 6 LYS O O -18.783 3.150 -12.495 1.00 . A A . 6 LYS O 1 1
9 15930 1 1 7 ARG C C -17.512 1.887 -10.216 1.00 . A A . 7 ARG C 1 1
9 15931 1 1 7 ARG CA C -17.263 1.015 -11.439 1.00 . A A . 7 ARG CA 1 1
9 15932 1 1 7 ARG CB C -16.076 1.570 -12.237 1.00 . A A . 7 ARG CB 1 1
9 15933 1 1 7 ARG CD C -14.478 1.254 -14.151 1.00 . A A . 7 ARG CD 1 1
9 15934 1 1 7 ARG CG C -15.826 0.869 -13.560 1.00 . A A . 7 ARG CG 1 1
9 15935 1 1 7 ARG CZ C -13.743 3.421 -15.090 1.00 . A A . 7 ARG CZ 1 1
9 15936 1 1 7 ARG H H -18.800 0.030 -12.501 1.00 . A A . 7 ARG H 1 1
9 15937 1 1 7 ARG HA H -17.020 0.017 -11.104 1.00 . A A . 7 ARG HA 1 1
9 15938 1 1 7 ARG HB2 H -16.253 2.617 -12.439 1.00 . A A . 7 ARG HB2 1 1
9 15939 1 1 7 ARG HB3 H -15.183 1.478 -11.634 1.00 . A A . 7 ARG HB3 1 1
9 15940 1 1 7 ARG HD2 H -13.702 0.739 -13.607 1.00 . A A . 7 ARG HD2 1 1
9 15941 1 1 7 ARG HD3 H -14.455 0.945 -15.185 1.00 . A A . 7 ARG HD3 1 1
9 15942 1 1 7 ARG HE H -14.399 3.143 -13.219 1.00 . A A . 7 ARG HE 1 1
9 15943 1 1 7 ARG HG2 H -15.846 -0.198 -13.400 1.00 . A A . 7 ARG HG2 1 1
9 15944 1 1 7 ARG HG3 H -16.606 1.146 -14.254 1.00 . A A . 7 ARG HG3 1 1
9 15945 1 1 7 ARG HH11 H -13.720 1.890 -16.418 1.00 . A A . 7 ARG HH11 1 1
9 15946 1 1 7 ARG HH12 H -13.157 3.417 -17.035 1.00 . A A . 7 ARG HH12 1 1
9 15947 1 1 7 ARG HH21 H -13.636 5.129 -14.007 1.00 . A A . 7 ARG HH21 1 1
9 15948 1 1 7 ARG HH22 H -13.126 5.271 -15.664 1.00 . A A . 7 ARG HH22 1 1
9 15949 1 1 7 ARG N N -18.473 0.920 -12.250 1.00 . A A . 7 ARG N 1 1
9 15950 1 1 7 ARG NE N -14.224 2.695 -14.082 1.00 . A A . 7 ARG NE 1 1
9 15951 1 1 7 ARG NH1 N -13.524 2.864 -16.274 1.00 . A A . 7 ARG NH1 1 1
9 15952 1 1 7 ARG NH2 N -13.479 4.708 -14.905 1.00 . A A . 7 ARG NH2 1 1
9 15953 1 1 7 ARG O O -16.992 3.000 -10.118 1.00 . A A . 7 ARG O 1 1
9 15954 1 1 8 ASN C C -17.407 2.199 -7.201 1.00 . A A . 8 ASN C 1 1
9 15955 1 1 8 ASN CA C -18.643 2.134 -8.083 1.00 . A A . 8 ASN CA 1 1
9 15956 1 1 8 ASN CB C -19.806 1.487 -7.322 1.00 . A A . 8 ASN CB 1 1
9 15957 1 1 8 ASN CG C -20.191 2.259 -6.069 1.00 . A A . 8 ASN CG 1 1
9 15958 1 1 8 ASN H H -18.762 0.523 -9.457 1.00 . A A . 8 ASN H 1 1
9 15959 1 1 8 ASN HA H -18.921 3.137 -8.366 1.00 . A A . 8 ASN HA 1 1
9 15960 1 1 8 ASN HB2 H -20.669 1.441 -7.971 1.00 . A A . 8 ASN HB2 1 1
9 15961 1 1 8 ASN HB3 H -19.525 0.486 -7.032 1.00 . A A . 8 ASN HB3 1 1
9 15962 1 1 8 ASN HD21 H -19.040 1.081 -4.939 1.00 . A A . 8 ASN HD21 1 1
9 15963 1 1 8 ASN HD22 H -19.898 2.339 -4.103 1.00 . A A . 8 ASN HD22 1 1
9 15964 1 1 8 ASN N N -18.342 1.397 -9.304 1.00 . A A . 8 ASN N 1 1
9 15965 1 1 8 ASN ND2 N -19.656 1.853 -4.925 1.00 . A A . 8 ASN ND2 1 1
9 15966 1 1 8 ASN O O -17.021 1.211 -6.576 1.00 . A A . 8 ASN O 1 1
9 15967 1 1 8 ASN OD1 O -20.978 3.201 -6.125 1.00 . A A . 8 ASN OD1 1 1
9 15968 1 1 9 ASN C C -15.781 4.242 -5.119 1.00 . A A . 9 ASN C 1 1
9 15969 1 1 9 ASN CA C -15.534 3.537 -6.442 1.00 . A A . 9 ASN CA 1 1
9 15970 1 1 9 ASN CB C -14.523 4.328 -7.279 1.00 . A A . 9 ASN CB 1 1
9 15971 1 1 9 ASN CG C -14.051 3.574 -8.512 1.00 . A A . 9 ASN CG 1 1
9 15972 1 1 9 ASN H H -17.157 4.123 -7.659 1.00 . A A . 9 ASN H 1 1
9 15973 1 1 9 ASN HA H -15.127 2.557 -6.240 1.00 . A A . 9 ASN HA 1 1
9 15974 1 1 9 ASN HB2 H -14.979 5.252 -7.601 1.00 . A A . 9 ASN HB2 1 1
9 15975 1 1 9 ASN HB3 H -13.661 4.553 -6.669 1.00 . A A . 9 ASN HB3 1 1
9 15976 1 1 9 ASN HD21 H -14.149 1.836 -7.546 1.00 . A A . 9 ASN HD21 1 1
9 15977 1 1 9 ASN HD22 H -13.618 1.760 -9.187 1.00 . A A . 9 ASN HD22 1 1
9 15978 1 1 9 ASN N N -16.777 3.359 -7.174 1.00 . A A . 9 ASN N 1 1
9 15979 1 1 9 ASN ND2 N -13.929 2.258 -8.405 1.00 . A A . 9 ASN ND2 1 1
9 15980 1 1 9 ASN O O -16.159 5.414 -5.087 1.00 . A A . 9 ASN O 1 1
9 15981 1 1 9 ASN OD1 O -13.784 4.173 -9.553 1.00 . A A . 9 ASN OD1 1 1
9 15982 1 1 10 THR C C -14.305 4.509 -2.227 1.00 . A A . 10 THR C 1 1
9 15983 1 1 10 THR CA C -15.686 4.083 -2.705 1.00 . A A . 10 THR CA 1 1
9 15984 1 1 10 THR CB C -16.282 3.062 -1.721 1.00 . A A . 10 THR CB 1 1
9 15985 1 1 10 THR CG2 C -17.787 2.937 -1.913 1.00 . A A . 10 THR CG2 1 1
9 15986 1 1 10 THR H H -15.373 2.566 -4.125 1.00 . A A . 10 THR H 1 1
9 15987 1 1 10 THR HA H -16.334 4.947 -2.746 1.00 . A A . 10 THR HA 1 1
9 15988 1 1 10 THR HB H -16.087 3.399 -0.714 1.00 . A A . 10 THR HB 1 1
9 15989 1 1 10 THR HG1 H -16.276 1.080 -1.663 1.00 . A A . 10 THR HG1 1 1
9 15990 1 1 10 THR HG21 H -18.252 3.897 -1.744 1.00 . A A . 10 THR HG21 1 1
9 15991 1 1 10 THR HG22 H -18.182 2.217 -1.211 1.00 . A A . 10 THR HG22 1 1
9 15992 1 1 10 THR HG23 H -17.995 2.609 -2.921 1.00 . A A . 10 THR HG23 1 1
9 15993 1 1 10 THR N N -15.591 3.516 -4.034 1.00 . A A . 10 THR N 1 1
9 15994 1 1 10 THR O O -13.297 4.158 -2.845 1.00 . A A . 10 THR O 1 1
9 15995 1 1 10 THR OG1 O -15.660 1.784 -1.916 1.00 . A A . 10 THR OG1 1 1
9 15996 1 1 11 ARG C C -12.374 4.567 0.281 1.00 . A A . 11 ARG C 1 1
9 15997 1 1 11 ARG CA C -12.967 5.675 -0.582 1.00 . A A . 11 ARG CA 1 1
9 15998 1 1 11 ARG CB C -13.115 6.968 0.220 1.00 . A A . 11 ARG CB 1 1
9 15999 1 1 11 ARG CD C -13.688 9.410 0.218 1.00 . A A . 11 ARG CD 1 1
9 16000 1 1 11 ARG CG C -13.520 8.162 -0.630 1.00 . A A . 11 ARG CG 1 1
9 16001 1 1 11 ARG CZ C -14.878 10.066 2.276 1.00 . A A . 11 ARG CZ 1 1
9 16002 1 1 11 ARG H H -15.077 5.526 -0.684 1.00 . A A . 11 ARG H 1 1
9 16003 1 1 11 ARG HA H -12.300 5.855 -1.412 1.00 . A A . 11 ARG HA 1 1
9 16004 1 1 11 ARG HB2 H -13.866 6.824 0.984 1.00 . A A . 11 ARG HB2 1 1
9 16005 1 1 11 ARG HB3 H -12.172 7.196 0.694 1.00 . A A . 11 ARG HB3 1 1
9 16006 1 1 11 ARG HD2 H -12.740 9.646 0.683 1.00 . A A . 11 ARG HD2 1 1
9 16007 1 1 11 ARG HD3 H -13.986 10.230 -0.420 1.00 . A A . 11 ARG HD3 1 1
9 16008 1 1 11 ARG HE H -15.265 8.419 1.198 1.00 . A A . 11 ARG HE 1 1
9 16009 1 1 11 ARG HG2 H -12.755 8.343 -1.370 1.00 . A A . 11 ARG HG2 1 1
9 16010 1 1 11 ARG HG3 H -14.456 7.942 -1.122 1.00 . A A . 11 ARG HG3 1 1
9 16011 1 1 11 ARG HH11 H -13.417 11.347 1.703 1.00 . A A . 11 ARG HH11 1 1
9 16012 1 1 11 ARG HH12 H -14.263 11.799 3.148 1.00 . A A . 11 ARG HH12 1 1
9 16013 1 1 11 ARG HH21 H -16.394 9.003 3.102 1.00 . A A . 11 ARG HH21 1 1
9 16014 1 1 11 ARG HH22 H -15.937 10.444 3.965 1.00 . A A . 11 ARG HH22 1 1
9 16015 1 1 11 ARG N N -14.247 5.256 -1.135 1.00 . A A . 11 ARG N 1 1
9 16016 1 1 11 ARG NE N -14.694 9.225 1.260 1.00 . A A . 11 ARG NE 1 1
9 16017 1 1 11 ARG NH1 N -14.124 11.155 2.383 1.00 . A A . 11 ARG NH1 1 1
9 16018 1 1 11 ARG NH2 N -15.815 9.820 3.180 1.00 . A A . 11 ARG NH2 1 1
9 16019 1 1 11 ARG O O -12.100 4.752 1.465 1.00 . A A . 11 ARG O 1 1
9 16020 1 1 12 ALA C C -10.186 2.077 -0.249 1.00 . A A . 12 ALA C 1 1
9 16021 1 1 12 ALA CA C -11.574 2.275 0.325 1.00 . A A . 12 ALA CA 1 1
9 16022 1 1 12 ALA CB C -12.414 1.021 0.154 1.00 . A A . 12 ALA CB 1 1
9 16023 1 1 12 ALA H H -12.498 3.311 -1.261 1.00 . A A . 12 ALA H 1 1
9 16024 1 1 12 ALA HA H -11.493 2.496 1.377 1.00 . A A . 12 ALA HA 1 1
9 16025 1 1 12 ALA HB1 H -13.388 1.176 0.596 1.00 . A A . 12 ALA HB1 1 1
9 16026 1 1 12 ALA HB2 H -11.925 0.192 0.644 1.00 . A A . 12 ALA HB2 1 1
9 16027 1 1 12 ALA HB3 H -12.527 0.803 -0.898 1.00 . A A . 12 ALA HB3 1 1
9 16028 1 1 12 ALA N N -12.202 3.405 -0.330 1.00 . A A . 12 ALA N 1 1
9 16029 1 1 12 ALA O O -9.991 2.192 -1.459 1.00 . A A . 12 ALA O 1 1
9 16030 1 1 13 PHE C C -7.609 0.746 -0.941 1.00 . A A . 13 PHE C 1 1
9 16031 1 1 13 PHE CA C -7.827 1.718 0.214 1.00 . A A . 13 PHE CA 1 1
9 16032 1 1 13 PHE CB C -6.943 1.332 1.402 1.00 . A A . 13 PHE CB 1 1
9 16033 1 1 13 PHE CD1 C -4.677 0.641 0.554 1.00 . A A . 13 PHE CD1 1 1
9 16034 1 1 13 PHE CD2 C -4.899 2.778 1.587 1.00 . A A . 13 PHE CD2 1 1
9 16035 1 1 13 PHE CE1 C -3.332 0.876 0.350 1.00 . A A . 13 PHE CE1 1 1
9 16036 1 1 13 PHE CE2 C -3.553 3.018 1.387 1.00 . A A . 13 PHE CE2 1 1
9 16037 1 1 13 PHE CG C -5.477 1.587 1.175 1.00 . A A . 13 PHE CG 1 1
9 16038 1 1 13 PHE CZ C -2.769 2.067 0.767 1.00 . A A . 13 PHE CZ 1 1
9 16039 1 1 13 PHE H H -9.464 1.601 1.551 1.00 . A A . 13 PHE H 1 1
9 16040 1 1 13 PHE HA H -7.546 2.706 -0.116 1.00 . A A . 13 PHE HA 1 1
9 16041 1 1 13 PHE HB2 H -7.248 1.899 2.267 1.00 . A A . 13 PHE HB2 1 1
9 16042 1 1 13 PHE HB3 H -7.068 0.278 1.606 1.00 . A A . 13 PHE HB3 1 1
9 16043 1 1 13 PHE HD1 H -5.116 -0.292 0.230 1.00 . A A . 13 PHE HD1 1 1
9 16044 1 1 13 PHE HD2 H -5.512 3.523 2.073 1.00 . A A . 13 PHE HD2 1 1
9 16045 1 1 13 PHE HE1 H -2.721 0.130 -0.135 1.00 . A A . 13 PHE HE1 1 1
9 16046 1 1 13 PHE HE2 H -3.117 3.950 1.713 1.00 . A A . 13 PHE HE2 1 1
9 16047 1 1 13 PHE HZ H -1.717 2.252 0.609 1.00 . A A . 13 PHE HZ 1 1
9 16048 1 1 13 PHE N N -9.227 1.776 0.616 1.00 . A A . 13 PHE N 1 1
9 16049 1 1 13 PHE O O -6.868 1.051 -1.866 1.00 . A A . 13 PHE O 1 1
9 16050 1 1 14 LYS C C -8.671 -0.988 -3.269 1.00 . A A . 14 LYS C 1 1
9 16051 1 1 14 LYS CA C -8.052 -1.417 -1.940 1.00 . A A . 14 LYS CA 1 1
9 16052 1 1 14 LYS CB C -8.588 -2.793 -1.517 1.00 . A A . 14 LYS CB 1 1
9 16053 1 1 14 LYS CD C -10.546 -4.334 -1.295 1.00 . A A . 14 LYS CD 1 1
9 16054 1 1 14 LYS CE C -12.058 -4.470 -1.232 1.00 . A A . 14 LYS CE 1 1
9 16055 1 1 14 LYS CG C -10.100 -2.880 -1.378 1.00 . A A . 14 LYS CG 1 1
9 16056 1 1 14 LYS H H -8.911 -0.576 -0.187 1.00 . A A . 14 LYS H 1 1
9 16057 1 1 14 LYS HA H -6.984 -1.498 -2.083 1.00 . A A . 14 LYS HA 1 1
9 16058 1 1 14 LYS HB2 H -8.280 -3.521 -2.251 1.00 . A A . 14 LYS HB2 1 1
9 16059 1 1 14 LYS HB3 H -8.148 -3.054 -0.566 1.00 . A A . 14 LYS HB3 1 1
9 16060 1 1 14 LYS HD2 H -10.187 -4.859 -2.166 1.00 . A A . 14 LYS HD2 1 1
9 16061 1 1 14 LYS HD3 H -10.117 -4.779 -0.408 1.00 . A A . 14 LYS HD3 1 1
9 16062 1 1 14 LYS HE2 H -12.495 -3.811 -1.966 1.00 . A A . 14 LYS HE2 1 1
9 16063 1 1 14 LYS HE3 H -12.323 -5.491 -1.463 1.00 . A A . 14 LYS HE3 1 1
9 16064 1 1 14 LYS HG2 H -10.404 -2.365 -0.478 1.00 . A A . 14 LYS HG2 1 1
9 16065 1 1 14 LYS HG3 H -10.562 -2.418 -2.237 1.00 . A A . 14 LYS HG3 1 1
9 16066 1 1 14 LYS HZ1 H -13.642 -4.206 0.099 1.00 . A A . 14 LYS HZ1 1 1
9 16067 1 1 14 LYS HZ2 H -12.349 -3.143 0.362 1.00 . A A . 14 LYS HZ2 1 1
9 16068 1 1 14 LYS HZ3 H -12.224 -4.767 0.832 1.00 . A A . 14 LYS HZ3 1 1
9 16069 1 1 14 LYS N N -8.269 -0.408 -0.908 1.00 . A A . 14 LYS N 1 1
9 16070 1 1 14 LYS NZ N -12.601 -4.122 0.108 1.00 . A A . 14 LYS NZ 1 1
9 16071 1 1 14 LYS O O -8.130 -1.276 -4.335 1.00 . A A . 14 LYS O 1 1
9 16072 1 1 15 THR C C -9.655 1.348 -5.014 1.00 . A A . 15 THR C 1 1
9 16073 1 1 15 THR CA C -10.457 0.204 -4.396 1.00 . A A . 15 THR CA 1 1
9 16074 1 1 15 THR CB C -11.879 0.686 -4.062 1.00 . A A . 15 THR CB 1 1
9 16075 1 1 15 THR CG2 C -12.687 0.932 -5.327 1.00 . A A . 15 THR CG2 1 1
9 16076 1 1 15 THR H H -10.183 -0.089 -2.323 1.00 . A A . 15 THR H 1 1
9 16077 1 1 15 THR HA H -10.524 -0.609 -5.103 1.00 . A A . 15 THR HA 1 1
9 16078 1 1 15 THR HB H -11.813 1.611 -3.507 1.00 . A A . 15 THR HB 1 1
9 16079 1 1 15 THR HG1 H -12.955 -0.955 -3.830 1.00 . A A . 15 THR HG1 1 1
9 16080 1 1 15 THR HG21 H -13.683 1.256 -5.060 1.00 . A A . 15 THR HG21 1 1
9 16081 1 1 15 THR HG22 H -12.748 0.017 -5.898 1.00 . A A . 15 THR HG22 1 1
9 16082 1 1 15 THR HG23 H -12.208 1.695 -5.920 1.00 . A A . 15 THR HG23 1 1
9 16083 1 1 15 THR N N -9.792 -0.285 -3.200 1.00 . A A . 15 THR N 1 1
9 16084 1 1 15 THR O O -9.470 1.418 -6.235 1.00 . A A . 15 THR O 1 1
9 16085 1 1 15 THR OG1 O -12.539 -0.300 -3.259 1.00 . A A . 15 THR OG1 1 1
9 16086 1 1 16 VAL C C -6.979 2.882 -5.071 1.00 . A A . 16 VAL C 1 1
9 16087 1 1 16 VAL CA C -8.350 3.352 -4.594 1.00 . A A . 16 VAL CA 1 1
9 16088 1 1 16 VAL CB C -8.208 4.397 -3.469 1.00 . A A . 16 VAL CB 1 1
9 16089 1 1 16 VAL CG1 C -7.260 5.516 -3.877 1.00 . A A . 16 VAL CG1 1 1
9 16090 1 1 16 VAL CG2 C -9.580 4.952 -3.121 1.00 . A A . 16 VAL CG2 1 1
9 16091 1 1 16 VAL H H -9.344 2.118 -3.195 1.00 . A A . 16 VAL H 1 1
9 16092 1 1 16 VAL HA H -8.861 3.818 -5.423 1.00 . A A . 16 VAL HA 1 1
9 16093 1 1 16 VAL HB H -7.805 3.910 -2.588 1.00 . A A . 16 VAL HB 1 1
9 16094 1 1 16 VAL HG11 H -7.158 6.217 -3.062 1.00 . A A . 16 VAL HG11 1 1
9 16095 1 1 16 VAL HG12 H -7.656 6.026 -4.743 1.00 . A A . 16 VAL HG12 1 1
9 16096 1 1 16 VAL HG13 H -6.290 5.100 -4.117 1.00 . A A . 16 VAL HG13 1 1
9 16097 1 1 16 VAL HG21 H -9.484 5.689 -2.339 1.00 . A A . 16 VAL HG21 1 1
9 16098 1 1 16 VAL HG22 H -10.216 4.149 -2.784 1.00 . A A . 16 VAL HG22 1 1
9 16099 1 1 16 VAL HG23 H -10.013 5.413 -3.997 1.00 . A A . 16 VAL HG23 1 1
9 16100 1 1 16 VAL N N -9.157 2.225 -4.156 1.00 . A A . 16 VAL N 1 1
9 16101 1 1 16 VAL O O -6.419 3.429 -6.022 1.00 . A A . 16 VAL O 1 1
9 16102 1 1 17 ALA C C -5.362 0.642 -6.251 1.00 . A A . 17 ALA C 1 1
9 16103 1 1 17 ALA CA C -5.204 1.235 -4.857 1.00 . A A . 17 ALA CA 1 1
9 16104 1 1 17 ALA CB C -4.754 0.165 -3.875 1.00 . A A . 17 ALA CB 1 1
9 16105 1 1 17 ALA H H -6.891 1.526 -3.603 1.00 . A A . 17 ALA H 1 1
9 16106 1 1 17 ALA HA H -4.444 2.003 -4.888 1.00 . A A . 17 ALA HA 1 1
9 16107 1 1 17 ALA HB1 H -5.495 -0.620 -3.832 1.00 . A A . 17 ALA HB1 1 1
9 16108 1 1 17 ALA HB2 H -4.637 0.602 -2.895 1.00 . A A . 17 ALA HB2 1 1
9 16109 1 1 17 ALA HB3 H -3.810 -0.248 -4.200 1.00 . A A . 17 ALA HB3 1 1
9 16110 1 1 17 ALA N N -6.448 1.857 -4.417 1.00 . A A . 17 ALA N 1 1
9 16111 1 1 17 ALA O O -4.412 0.613 -7.026 1.00 . A A . 17 ALA O 1 1
9 16112 1 1 18 LYS C C -6.705 0.774 -8.938 1.00 . A A . 18 LYS C 1 1
9 16113 1 1 18 LYS CA C -6.851 -0.340 -7.903 1.00 . A A . 18 LYS CA 1 1
9 16114 1 1 18 LYS CB C -8.261 -0.929 -7.970 1.00 . A A . 18 LYS CB 1 1
9 16115 1 1 18 LYS CD C -10.003 -2.054 -9.392 1.00 . A A . 18 LYS CD 1 1
9 16116 1 1 18 LYS CE C -10.251 -3.095 -10.477 1.00 . A A . 18 LYS CE 1 1
9 16117 1 1 18 LYS CG C -8.526 -1.730 -9.237 1.00 . A A . 18 LYS CG 1 1
9 16118 1 1 18 LYS H H -7.274 0.171 -5.891 1.00 . A A . 18 LYS H 1 1
9 16119 1 1 18 LYS HA H -6.130 -1.115 -8.118 1.00 . A A . 18 LYS HA 1 1
9 16120 1 1 18 LYS HB2 H -8.408 -1.581 -7.121 1.00 . A A . 18 LYS HB2 1 1
9 16121 1 1 18 LYS HB3 H -8.980 -0.123 -7.922 1.00 . A A . 18 LYS HB3 1 1
9 16122 1 1 18 LYS HD2 H -10.376 -2.436 -8.453 1.00 . A A . 18 LYS HD2 1 1
9 16123 1 1 18 LYS HD3 H -10.533 -1.149 -9.648 1.00 . A A . 18 LYS HD3 1 1
9 16124 1 1 18 LYS HE2 H -9.829 -4.037 -10.158 1.00 . A A . 18 LYS HE2 1 1
9 16125 1 1 18 LYS HE3 H -11.317 -3.209 -10.608 1.00 . A A . 18 LYS HE3 1 1
9 16126 1 1 18 LYS HG2 H -8.203 -1.151 -10.089 1.00 . A A . 18 LYS HG2 1 1
9 16127 1 1 18 LYS HG3 H -7.964 -2.652 -9.191 1.00 . A A . 18 LYS HG3 1 1
9 16128 1 1 18 LYS HZ1 H -9.941 -3.388 -12.521 1.00 . A A . 18 LYS HZ1 1 1
9 16129 1 1 18 LYS HZ2 H -8.605 -2.731 -11.714 1.00 . A A . 18 LYS HZ2 1 1
9 16130 1 1 18 LYS HZ3 H -9.951 -1.758 -12.058 1.00 . A A . 18 LYS HZ3 1 1
9 16131 1 1 18 LYS N N -6.567 0.178 -6.570 1.00 . A A . 18 LYS N 1 1
9 16132 1 1 18 LYS NZ N -9.645 -2.715 -11.780 1.00 . A A . 18 LYS NZ 1 1
9 16133 1 1 18 LYS O O -6.055 0.597 -9.967 1.00 . A A . 18 LYS O 1 1
9 16134 1 1 19 SER C C -5.763 3.639 -9.526 1.00 . A A . 19 SER C 1 1
9 16135 1 1 19 SER CA C -7.188 3.082 -9.533 1.00 . A A . 19 SER CA 1 1
9 16136 1 1 19 SER CB C -8.206 4.157 -9.135 1.00 . A A . 19 SER CB 1 1
9 16137 1 1 19 SER H H -7.838 2.002 -7.824 1.00 . A A . 19 SER H 1 1
9 16138 1 1 19 SER HA H -7.414 2.745 -10.535 1.00 . A A . 19 SER HA 1 1
9 16139 1 1 19 SER HB2 H -7.858 5.122 -9.472 1.00 . A A . 19 SER HB2 1 1
9 16140 1 1 19 SER HB3 H -9.157 3.938 -9.598 1.00 . A A . 19 SER HB3 1 1
9 16141 1 1 19 SER HG H -7.530 4.347 -7.300 1.00 . A A . 19 SER HG 1 1
9 16142 1 1 19 SER N N -7.302 1.927 -8.649 1.00 . A A . 19 SER N 1 1
9 16143 1 1 19 SER O O -5.301 4.206 -10.516 1.00 . A A . 19 SER O 1 1
9 16144 1 1 19 SER OG O -8.382 4.201 -7.729 1.00 . A A . 19 SER OG 1 1
9 16145 1 1 20 TRP C C -2.824 2.936 -9.214 1.00 . A A . 20 TRP C 1 1
9 16146 1 1 20 TRP CA C -3.661 3.838 -8.310 1.00 . A A . 20 TRP CA 1 1
9 16147 1 1 20 TRP CB C -3.194 3.730 -6.854 1.00 . A A . 20 TRP CB 1 1
9 16148 1 1 20 TRP CD1 C -1.165 5.263 -6.509 1.00 . A A . 20 TRP CD1 1 1
9 16149 1 1 20 TRP CD2 C -0.674 3.077 -6.533 1.00 . A A . 20 TRP CD2 1 1
9 16150 1 1 20 TRP CE2 C 0.516 3.800 -6.332 1.00 . A A . 20 TRP CE2 1 1
9 16151 1 1 20 TRP CE3 C -0.614 1.679 -6.584 1.00 . A A . 20 TRP CE3 1 1
9 16152 1 1 20 TRP CG C -1.738 4.031 -6.644 1.00 . A A . 20 TRP CG 1 1
9 16153 1 1 20 TRP CH2 C 1.780 1.804 -6.235 1.00 . A A . 20 TRP CH2 1 1
9 16154 1 1 20 TRP CZ2 C 1.752 3.172 -6.181 1.00 . A A . 20 TRP CZ2 1 1
9 16155 1 1 20 TRP CZ3 C 0.612 1.058 -6.435 1.00 . A A . 20 TRP CZ3 1 1
9 16156 1 1 20 TRP H H -5.513 3.075 -7.626 1.00 . A A . 20 TRP H 1 1
9 16157 1 1 20 TRP HA H -3.561 4.862 -8.643 1.00 . A A . 20 TRP HA 1 1
9 16158 1 1 20 TRP HB2 H -3.761 4.426 -6.254 1.00 . A A . 20 TRP HB2 1 1
9 16159 1 1 20 TRP HB3 H -3.382 2.727 -6.500 1.00 . A A . 20 TRP HB3 1 1
9 16160 1 1 20 TRP HD1 H -1.710 6.194 -6.548 1.00 . A A . 20 TRP HD1 1 1
9 16161 1 1 20 TRP HE1 H 0.821 5.874 -6.197 1.00 . A A . 20 TRP HE1 1 1
9 16162 1 1 20 TRP HE3 H -1.505 1.087 -6.737 1.00 . A A . 20 TRP HE3 1 1
9 16163 1 1 20 TRP HH2 H 2.715 1.276 -6.122 1.00 . A A . 20 TRP HH2 1 1
9 16164 1 1 20 TRP HZ2 H 2.662 3.731 -6.024 1.00 . A A . 20 TRP HZ2 1 1
9 16165 1 1 20 TRP HZ3 H 0.678 -0.021 -6.471 1.00 . A A . 20 TRP HZ3 1 1
9 16166 1 1 20 TRP N N -5.067 3.464 -8.410 1.00 . A A . 20 TRP N 1 1
9 16167 1 1 20 TRP NE1 N 0.191 5.133 -6.321 1.00 . A A . 20 TRP NE1 1 1
9 16168 1 1 20 TRP O O -1.954 3.402 -9.946 1.00 . A A . 20 TRP O 1 1
9 16169 1 1 21 PHE C C -2.761 0.938 -11.492 1.00 . A A . 21 PHE C 1 1
9 16170 1 1 21 PHE CA C -2.467 0.658 -10.019 1.00 . A A . 21 PHE CA 1 1
9 16171 1 1 21 PHE CB C -2.954 -0.743 -9.625 1.00 . A A . 21 PHE CB 1 1
9 16172 1 1 21 PHE CD1 C -1.041 -2.276 -10.163 1.00 . A A . 21 PHE CD1 1 1
9 16173 1 1 21 PHE CD2 C -3.078 -2.541 -11.375 1.00 . A A . 21 PHE CD2 1 1
9 16174 1 1 21 PHE CE1 C -0.484 -3.326 -10.866 1.00 . A A . 21 PHE CE1 1 1
9 16175 1 1 21 PHE CE2 C -2.525 -3.590 -12.084 1.00 . A A . 21 PHE CE2 1 1
9 16176 1 1 21 PHE CG C -2.342 -1.870 -10.409 1.00 . A A . 21 PHE CG 1 1
9 16177 1 1 21 PHE CZ C -1.226 -3.983 -11.827 1.00 . A A . 21 PHE CZ 1 1
9 16178 1 1 21 PHE H H -3.801 1.338 -8.526 1.00 . A A . 21 PHE H 1 1
9 16179 1 1 21 PHE HA H -1.401 0.725 -9.852 1.00 . A A . 21 PHE HA 1 1
9 16180 1 1 21 PHE HB2 H -2.727 -0.909 -8.584 1.00 . A A . 21 PHE HB2 1 1
9 16181 1 1 21 PHE HB3 H -4.026 -0.788 -9.761 1.00 . A A . 21 PHE HB3 1 1
9 16182 1 1 21 PHE HD1 H -0.460 -1.761 -9.413 1.00 . A A . 21 PHE HD1 1 1
9 16183 1 1 21 PHE HD2 H -4.094 -2.235 -11.576 1.00 . A A . 21 PHE HD2 1 1
9 16184 1 1 21 PHE HE1 H 0.532 -3.633 -10.666 1.00 . A A . 21 PHE HE1 1 1
9 16185 1 1 21 PHE HE2 H -3.106 -4.102 -12.835 1.00 . A A . 21 PHE HE2 1 1
9 16186 1 1 21 PHE HZ H -0.792 -4.807 -12.376 1.00 . A A . 21 PHE HZ 1 1
9 16187 1 1 21 PHE N N -3.122 1.645 -9.170 1.00 . A A . 21 PHE N 1 1
9 16188 1 1 21 PHE O O -1.906 0.751 -12.359 1.00 . A A . 21 PHE O 1 1
9 16189 1 1 22 ALA C C -3.831 3.037 -13.613 1.00 . A A . 22 ALA C 1 1
9 16190 1 1 22 ALA CA C -4.403 1.708 -13.120 1.00 . A A . 22 ALA CA 1 1
9 16191 1 1 22 ALA CB C -5.922 1.730 -13.197 1.00 . A A . 22 ALA CB 1 1
9 16192 1 1 22 ALA H H -4.603 1.545 -11.019 1.00 . A A . 22 ALA H 1 1
9 16193 1 1 22 ALA HA H -4.046 0.916 -13.762 1.00 . A A . 22 ALA HA 1 1
9 16194 1 1 22 ALA HB1 H -6.314 0.788 -12.840 1.00 . A A . 22 ALA HB1 1 1
9 16195 1 1 22 ALA HB2 H -6.228 1.884 -14.221 1.00 . A A . 22 ALA HB2 1 1
9 16196 1 1 22 ALA HB3 H -6.301 2.533 -12.582 1.00 . A A . 22 ALA HB3 1 1
9 16197 1 1 22 ALA N N -3.973 1.408 -11.760 1.00 . A A . 22 ALA N 1 1
9 16198 1 1 22 ALA O O -3.883 3.334 -14.808 1.00 . A A . 22 ALA O 1 1
9 16199 1 1 23 THR C C -1.173 5.045 -12.928 1.00 . A A . 23 THR C 1 1
9 16200 1 1 23 THR CA C -2.688 5.111 -13.069 1.00 . A A . 23 THR CA 1 1
9 16201 1 1 23 THR CB C -3.231 6.287 -12.224 1.00 . A A . 23 THR CB 1 1
9 16202 1 1 23 THR CG2 C -4.636 6.674 -12.658 1.00 . A A . 23 THR CG2 1 1
9 16203 1 1 23 THR H H -3.322 3.577 -11.754 1.00 . A A . 23 THR H 1 1
9 16204 1 1 23 THR HA H -2.929 5.303 -14.105 1.00 . A A . 23 THR HA 1 1
9 16205 1 1 23 THR HB H -2.582 7.138 -12.369 1.00 . A A . 23 THR HB 1 1
9 16206 1 1 23 THR HG1 H -3.985 5.347 -10.657 1.00 . A A . 23 THR HG1 1 1
9 16207 1 1 23 THR HG21 H -4.622 6.981 -13.693 1.00 . A A . 23 THR HG21 1 1
9 16208 1 1 23 THR HG22 H -4.988 7.491 -12.045 1.00 . A A . 23 THR HG22 1 1
9 16209 1 1 23 THR HG23 H -5.295 5.827 -12.542 1.00 . A A . 23 THR HG23 1 1
9 16210 1 1 23 THR N N -3.301 3.841 -12.698 1.00 . A A . 23 THR N 1 1
9 16211 1 1 23 THR O O -0.471 6.031 -13.156 1.00 . A A . 23 THR O 1 1
9 16212 1 1 23 THR OG1 O -3.240 5.942 -10.832 1.00 . A A . 23 THR OG1 1 1
9 16213 1 1 24 LYS C C 1.362 2.999 -13.580 1.00 . A A . 24 LYS C 1 1
9 16214 1 1 24 LYS CA C 0.758 3.701 -12.373 1.00 . A A . 24 LYS CA 1 1
9 16215 1 1 24 LYS CB C 1.048 2.902 -11.103 1.00 . A A . 24 LYS CB 1 1
9 16216 1 1 24 LYS CD C 1.952 4.804 -9.731 1.00 . A A . 24 LYS CD 1 1
9 16217 1 1 24 LYS CE C 3.082 5.292 -8.835 1.00 . A A . 24 LYS CE 1 1
9 16218 1 1 24 LYS CG C 2.240 3.426 -10.312 1.00 . A A . 24 LYS CG 1 1
9 16219 1 1 24 LYS H H -1.270 3.120 -12.402 1.00 . A A . 24 LYS H 1 1
9 16220 1 1 24 LYS HA H 1.205 4.681 -12.283 1.00 . A A . 24 LYS HA 1 1
9 16221 1 1 24 LYS HB2 H 0.177 2.933 -10.463 1.00 . A A . 24 LYS HB2 1 1
9 16222 1 1 24 LYS HB3 H 1.248 1.876 -11.375 1.00 . A A . 24 LYS HB3 1 1
9 16223 1 1 24 LYS HD2 H 1.825 5.504 -10.541 1.00 . A A . 24 LYS HD2 1 1
9 16224 1 1 24 LYS HD3 H 1.042 4.754 -9.150 1.00 . A A . 24 LYS HD3 1 1
9 16225 1 1 24 LYS HE2 H 2.741 6.163 -8.296 1.00 . A A . 24 LYS HE2 1 1
9 16226 1 1 24 LYS HE3 H 3.328 4.510 -8.132 1.00 . A A . 24 LYS HE3 1 1
9 16227 1 1 24 LYS HG2 H 2.456 2.742 -9.506 1.00 . A A . 24 LYS HG2 1 1
9 16228 1 1 24 LYS HG3 H 3.095 3.494 -10.970 1.00 . A A . 24 LYS HG3 1 1
9 16229 1 1 24 LYS HZ1 H 5.096 5.830 -8.943 1.00 . A A . 24 LYS HZ1 1 1
9 16230 1 1 24 LYS HZ2 H 4.137 6.512 -10.163 1.00 . A A . 24 LYS HZ2 1 1
9 16231 1 1 24 LYS HZ3 H 4.570 4.877 -10.244 1.00 . A A . 24 LYS HZ3 1 1
9 16232 1 1 24 LYS N N -0.669 3.879 -12.555 1.00 . A A . 24 LYS N 1 1
9 16233 1 1 24 LYS NZ N 4.303 5.654 -9.602 1.00 . A A . 24 LYS NZ 1 1
9 16234 1 1 24 LYS O O 1.150 1.804 -13.792 1.00 . A A . 24 LYS O 1 1
9 16235 1 1 25 THR C C 4.271 3.371 -15.392 1.00 . A A . 25 THR C 1 1
9 16236 1 1 25 THR CA C 2.763 3.215 -15.546 1.00 . A A . 25 THR CA 1 1
9 16237 1 1 25 THR CB C 2.293 3.927 -16.828 1.00 . A A . 25 THR CB 1 1
9 16238 1 1 25 THR CG2 C 0.931 3.412 -17.268 1.00 . A A . 25 THR CG2 1 1
9 16239 1 1 25 THR H H 2.149 4.718 -14.201 1.00 . A A . 25 THR H 1 1
9 16240 1 1 25 THR HA H 2.519 2.166 -15.625 1.00 . A A . 25 THR HA 1 1
9 16241 1 1 25 THR HB H 3.008 3.730 -17.615 1.00 . A A . 25 THR HB 1 1
9 16242 1 1 25 THR HG1 H 2.762 5.799 -17.268 1.00 . A A . 25 THR HG1 1 1
9 16243 1 1 25 THR HG21 H 0.211 3.581 -16.481 1.00 . A A . 25 THR HG21 1 1
9 16244 1 1 25 THR HG22 H 0.996 2.353 -17.474 1.00 . A A . 25 THR HG22 1 1
9 16245 1 1 25 THR HG23 H 0.619 3.934 -18.160 1.00 . A A . 25 THR HG23 1 1
9 16246 1 1 25 THR N N 2.081 3.757 -14.384 1.00 . A A . 25 THR N 1 1
9 16247 1 1 25 THR O O 5.024 3.310 -16.366 1.00 . A A . 25 THR O 1 1
9 16248 1 1 25 THR OG1 O 2.225 5.344 -16.603 1.00 . A A . 25 THR OG1 1 1
9 16249 1 1 26 THR C C 6.913 2.541 -13.770 1.00 . A A . 26 THR C 1 1
9 16250 1 1 26 THR CA C 6.099 3.828 -13.856 1.00 . A A . 26 THR CA 1 1
9 16251 1 1 26 THR CB C 6.235 4.622 -12.547 1.00 . A A . 26 THR CB 1 1
9 16252 1 1 26 THR CG2 C 5.764 6.056 -12.734 1.00 . A A . 26 THR CG2 1 1
9 16253 1 1 26 THR H H 4.062 3.510 -13.410 1.00 . A A . 26 THR H 1 1
9 16254 1 1 26 THR HA H 6.493 4.433 -14.657 1.00 . A A . 26 THR HA 1 1
9 16255 1 1 26 THR HB H 7.276 4.636 -12.259 1.00 . A A . 26 THR HB 1 1
9 16256 1 1 26 THR HG1 H 6.084 3.528 -10.907 1.00 . A A . 26 THR HG1 1 1
9 16257 1 1 26 THR HG21 H 4.727 6.060 -13.036 1.00 . A A . 26 THR HG21 1 1
9 16258 1 1 26 THR HG22 H 6.362 6.536 -13.495 1.00 . A A . 26 THR HG22 1 1
9 16259 1 1 26 THR HG23 H 5.869 6.592 -11.803 1.00 . A A . 26 THR HG23 1 1
9 16260 1 1 26 THR N N 4.703 3.559 -14.151 1.00 . A A . 26 THR N 1 1
9 16261 1 1 26 THR O O 8.067 2.494 -14.200 1.00 . A A . 26 THR O 1 1
9 16262 1 1 26 THR OG1 O 5.472 3.993 -11.506 1.00 . A A . 26 THR OG1 1 1
9 16263 1 1 27 TRP C C 6.602 -0.634 -14.364 1.00 . A A . 27 TRP C 1 1
9 16264 1 1 27 TRP CA C 6.961 0.201 -13.149 1.00 . A A . 27 TRP CA 1 1
9 16265 1 1 27 TRP CB C 6.552 -0.556 -11.882 1.00 . A A . 27 TRP CB 1 1
9 16266 1 1 27 TRP CD1 C 8.501 0.157 -10.383 1.00 . A A . 27 TRP CD1 1 1
9 16267 1 1 27 TRP CD2 C 6.488 0.320 -9.415 1.00 . A A . 27 TRP CD2 1 1
9 16268 1 1 27 TRP CE2 C 7.466 0.727 -8.489 1.00 . A A . 27 TRP CE2 1 1
9 16269 1 1 27 TRP CE3 C 5.145 0.336 -9.029 1.00 . A A . 27 TRP CE3 1 1
9 16270 1 1 27 TRP CG C 7.172 -0.037 -10.622 1.00 . A A . 27 TRP CG 1 1
9 16271 1 1 27 TRP CH2 C 5.820 1.149 -6.850 1.00 . A A . 27 TRP CH2 1 1
9 16272 1 1 27 TRP CZ2 C 7.143 1.145 -7.201 1.00 . A A . 27 TRP CZ2 1 1
9 16273 1 1 27 TRP CZ3 C 4.825 0.750 -7.751 1.00 . A A . 27 TRP CZ3 1 1
9 16274 1 1 27 TRP H H 5.402 1.598 -12.873 1.00 . A A . 27 TRP H 1 1
9 16275 1 1 27 TRP HA H 8.030 0.362 -13.135 1.00 . A A . 27 TRP HA 1 1
9 16276 1 1 27 TRP HB2 H 5.480 -0.495 -11.769 1.00 . A A . 27 TRP HB2 1 1
9 16277 1 1 27 TRP HB3 H 6.837 -1.593 -11.989 1.00 . A A . 27 TRP HB3 1 1
9 16278 1 1 27 TRP HD1 H 9.281 -0.027 -11.106 1.00 . A A . 27 TRP HD1 1 1
9 16279 1 1 27 TRP HE1 H 9.558 0.839 -8.695 1.00 . A A . 27 TRP HE1 1 1
9 16280 1 1 27 TRP HE3 H 4.365 0.034 -9.713 1.00 . A A . 27 TRP HE3 1 1
9 16281 1 1 27 TRP HH2 H 5.524 1.461 -5.859 1.00 . A A . 27 TRP HH2 1 1
9 16282 1 1 27 TRP HZ2 H 7.898 1.457 -6.495 1.00 . A A . 27 TRP HZ2 1 1
9 16283 1 1 27 TRP HZ3 H 3.791 0.765 -7.433 1.00 . A A . 27 TRP HZ3 1 1
9 16284 1 1 27 TRP N N 6.310 1.498 -13.222 1.00 . A A . 27 TRP N 1 1
9 16285 1 1 27 TRP NE1 N 8.686 0.621 -9.105 1.00 . A A . 27 TRP NE1 1 1
9 16286 1 1 27 TRP O O 5.609 -0.363 -15.043 1.00 . A A . 27 TRP O 1 1
9 16287 1 1 28 SER C C 5.927 -3.455 -15.254 1.00 . A A . 28 SER C 1 1
9 16288 1 1 28 SER CA C 7.105 -2.592 -15.689 1.00 . A A . 28 SER CA 1 1
9 16289 1 1 28 SER CB C 8.326 -3.463 -15.977 1.00 . A A . 28 SER CB 1 1
9 16290 1 1 28 SER H H 8.242 -1.743 -14.130 1.00 . A A . 28 SER H 1 1
9 16291 1 1 28 SER HA H 6.836 -2.044 -16.580 1.00 . A A . 28 SER HA 1 1
9 16292 1 1 28 SER HB2 H 8.525 -4.095 -15.124 1.00 . A A . 28 SER HB2 1 1
9 16293 1 1 28 SER HB3 H 8.133 -4.079 -16.843 1.00 . A A . 28 SER HB3 1 1
9 16294 1 1 28 SER HG H 10.205 -2.978 -15.672 1.00 . A A . 28 SER HG 1 1
9 16295 1 1 28 SER N N 7.414 -1.640 -14.641 1.00 . A A . 28 SER N 1 1
9 16296 1 1 28 SER O O 5.814 -3.797 -14.076 1.00 . A A . 28 SER O 1 1
9 16297 1 1 28 SER OG O 9.471 -2.663 -16.229 1.00 . A A . 28 SER OG 1 1
9 16298 1 1 29 GLU C C 4.130 -5.817 -15.104 1.00 . A A . 29 GLU C 1 1
9 16299 1 1 29 GLU CA C 3.842 -4.555 -15.913 1.00 . A A . 29 GLU CA 1 1
9 16300 1 1 29 GLU CB C 3.134 -4.929 -17.210 1.00 . A A . 29 GLU CB 1 1
9 16301 1 1 29 GLU CD C 1.936 -4.142 -19.273 1.00 . A A . 29 GLU CD 1 1
9 16302 1 1 29 GLU CG C 2.617 -3.733 -17.988 1.00 . A A . 29 GLU CG 1 1
9 16303 1 1 29 GLU H H 5.245 -3.533 -17.131 1.00 . A A . 29 GLU H 1 1
9 16304 1 1 29 GLU HA H 3.191 -3.918 -15.334 1.00 . A A . 29 GLU HA 1 1
9 16305 1 1 29 GLU HB2 H 3.823 -5.470 -17.840 1.00 . A A . 29 GLU HB2 1 1
9 16306 1 1 29 GLU HB3 H 2.295 -5.569 -16.978 1.00 . A A . 29 GLU HB3 1 1
9 16307 1 1 29 GLU HG2 H 1.906 -3.198 -17.377 1.00 . A A . 29 GLU HG2 1 1
9 16308 1 1 29 GLU HG3 H 3.449 -3.087 -18.227 1.00 . A A . 29 GLU HG3 1 1
9 16309 1 1 29 GLU N N 5.060 -3.799 -16.201 1.00 . A A . 29 GLU N 1 1
9 16310 1 1 29 GLU O O 3.399 -6.133 -14.170 1.00 . A A . 29 GLU O 1 1
9 16311 1 1 29 GLU OE1 O 0.792 -4.637 -19.215 1.00 . A A . 29 GLU OE1 1 1
9 16312 1 1 29 GLU OE2 O 2.555 -3.996 -20.348 1.00 . A A . 29 GLU OE2 1 1
9 16313 1 1 30 ASP C C 5.847 -7.473 -13.281 1.00 . A A . 30 ASP C 1 1
9 16314 1 1 30 ASP CA C 5.570 -7.754 -14.757 1.00 . A A . 30 ASP CA 1 1
9 16315 1 1 30 ASP CB C 6.805 -8.391 -15.404 1.00 . A A . 30 ASP CB 1 1
9 16316 1 1 30 ASP CG C 7.210 -9.687 -14.728 1.00 . A A . 30 ASP CG 1 1
9 16317 1 1 30 ASP H H 5.741 -6.222 -16.222 1.00 . A A . 30 ASP H 1 1
9 16318 1 1 30 ASP HA H 4.742 -8.443 -14.828 1.00 . A A . 30 ASP HA 1 1
9 16319 1 1 30 ASP HB2 H 6.593 -8.599 -16.443 1.00 . A A . 30 ASP HB2 1 1
9 16320 1 1 30 ASP HB3 H 7.633 -7.699 -15.342 1.00 . A A . 30 ASP HB3 1 1
9 16321 1 1 30 ASP N N 5.195 -6.527 -15.461 1.00 . A A . 30 ASP N 1 1
9 16322 1 1 30 ASP O O 5.240 -8.083 -12.396 1.00 . A A . 30 ASP O 1 1
9 16323 1 1 30 ASP OD1 O 7.976 -9.638 -13.741 1.00 . A A . 30 ASP OD1 1 1
9 16324 1 1 30 ASP OD2 O 6.767 -10.764 -15.180 1.00 . A A . 30 ASP OD2 1 1
9 16325 1 1 31 TYR C C 5.952 -5.562 -10.906 1.00 . A A . 31 TYR C 1 1
9 16326 1 1 31 TYR CA C 7.120 -6.189 -11.657 1.00 . A A . 31 TYR CA 1 1
9 16327 1 1 31 TYR CB C 8.319 -5.233 -11.641 1.00 . A A . 31 TYR CB 1 1
9 16328 1 1 31 TYR CD1 C 9.411 -5.556 -9.383 1.00 . A A . 31 TYR CD1 1 1
9 16329 1 1 31 TYR CD2 C 8.264 -3.507 -9.797 1.00 . A A . 31 TYR CD2 1 1
9 16330 1 1 31 TYR CE1 C 9.721 -5.127 -8.107 1.00 . A A . 31 TYR CE1 1 1
9 16331 1 1 31 TYR CE2 C 8.566 -3.075 -8.520 1.00 . A A . 31 TYR CE2 1 1
9 16332 1 1 31 TYR CG C 8.679 -4.754 -10.251 1.00 . A A . 31 TYR CG 1 1
9 16333 1 1 31 TYR CZ C 9.294 -3.888 -7.680 1.00 . A A . 31 TYR CZ 1 1
9 16334 1 1 31 TYR H H 7.161 -6.049 -13.766 1.00 . A A . 31 TYR H 1 1
9 16335 1 1 31 TYR HA H 7.399 -7.104 -11.155 1.00 . A A . 31 TYR HA 1 1
9 16336 1 1 31 TYR HB2 H 9.180 -5.738 -12.054 1.00 . A A . 31 TYR HB2 1 1
9 16337 1 1 31 TYR HB3 H 8.090 -4.366 -12.245 1.00 . A A . 31 TYR HB3 1 1
9 16338 1 1 31 TYR HD1 H 9.745 -6.527 -9.721 1.00 . A A . 31 TYR HD1 1 1
9 16339 1 1 31 TYR HD2 H 7.695 -2.872 -10.458 1.00 . A A . 31 TYR HD2 1 1
9 16340 1 1 31 TYR HE1 H 10.291 -5.764 -7.447 1.00 . A A . 31 TYR HE1 1 1
9 16341 1 1 31 TYR HE2 H 8.232 -2.103 -8.186 1.00 . A A . 31 TYR HE2 1 1
9 16342 1 1 31 TYR HH H 8.778 -3.167 -5.968 1.00 . A A . 31 TYR HH 1 1
9 16343 1 1 31 TYR N N 6.744 -6.528 -13.022 1.00 . A A . 31 TYR N 1 1
9 16344 1 1 31 TYR O O 5.736 -5.841 -9.728 1.00 . A A . 31 TYR O 1 1
9 16345 1 1 31 TYR OH O 9.590 -3.462 -6.405 1.00 . A A . 31 TYR OH 1 1
9 16346 1 1 32 GLN C C 2.945 -4.984 -10.666 1.00 . A A . 32 GLN C 1 1
9 16347 1 1 32 GLN CA C 4.089 -4.018 -10.954 1.00 . A A . 32 GLN CA 1 1
9 16348 1 1 32 GLN CB C 3.611 -2.855 -11.819 1.00 . A A . 32 GLN CB 1 1
9 16349 1 1 32 GLN CD C 2.495 -0.591 -11.869 1.00 . A A . 32 GLN CD 1 1
9 16350 1 1 32 GLN CG C 2.871 -1.790 -11.027 1.00 . A A . 32 GLN CG 1 1
9 16351 1 1 32 GLN H H 5.379 -4.562 -12.544 1.00 . A A . 32 GLN H 1 1
9 16352 1 1 32 GLN HA H 4.450 -3.628 -10.013 1.00 . A A . 32 GLN HA 1 1
9 16353 1 1 32 GLN HB2 H 4.468 -2.397 -12.291 1.00 . A A . 32 GLN HB2 1 1
9 16354 1 1 32 GLN HB3 H 2.948 -3.235 -12.581 1.00 . A A . 32 GLN HB3 1 1
9 16355 1 1 32 GLN HE21 H 0.730 -1.400 -12.256 1.00 . A A . 32 GLN HE21 1 1
9 16356 1 1 32 GLN HE22 H 1.023 0.149 -12.974 1.00 . A A . 32 GLN HE22 1 1
9 16357 1 1 32 GLN HG2 H 1.967 -2.224 -10.625 1.00 . A A . 32 GLN HG2 1 1
9 16358 1 1 32 GLN HG3 H 3.501 -1.460 -10.215 1.00 . A A . 32 GLN HG3 1 1
9 16359 1 1 32 GLN N N 5.191 -4.718 -11.591 1.00 . A A . 32 GLN N 1 1
9 16360 1 1 32 GLN NE2 N 1.297 -0.619 -12.422 1.00 . A A . 32 GLN NE2 1 1
9 16361 1 1 32 GLN O O 2.164 -4.776 -9.737 1.00 . A A . 32 GLN O 1 1
9 16362 1 1 32 GLN OE1 O 3.268 0.360 -12.005 1.00 . A A . 32 GLN OE1 1 1
9 16363 1 1 33 ARG C C 2.258 -7.743 -9.840 1.00 . A A . 33 ARG C 1 1
9 16364 1 1 33 ARG CA C 1.912 -7.118 -11.184 1.00 . A A . 33 ARG CA 1 1
9 16365 1 1 33 ARG CB C 1.953 -8.191 -12.277 1.00 . A A . 33 ARG CB 1 1
9 16366 1 1 33 ARG CD C 0.828 -10.271 -13.172 1.00 . A A . 33 ARG CD 1 1
9 16367 1 1 33 ARG CG C 0.646 -8.956 -12.423 1.00 . A A . 33 ARG CG 1 1
9 16368 1 1 33 ARG CZ C 1.322 -10.156 -15.596 1.00 . A A . 33 ARG CZ 1 1
9 16369 1 1 33 ARG H H 3.445 -6.114 -12.245 1.00 . A A . 33 ARG H 1 1
9 16370 1 1 33 ARG HA H 0.922 -6.689 -11.135 1.00 . A A . 33 ARG HA 1 1
9 16371 1 1 33 ARG HB2 H 2.178 -7.719 -13.223 1.00 . A A . 33 ARG HB2 1 1
9 16372 1 1 33 ARG HB3 H 2.735 -8.898 -12.043 1.00 . A A . 33 ARG HB3 1 1
9 16373 1 1 33 ARG HD2 H 1.237 -11.001 -12.488 1.00 . A A . 33 ARG HD2 1 1
9 16374 1 1 33 ARG HD3 H -0.140 -10.607 -13.513 1.00 . A A . 33 ARG HD3 1 1
9 16375 1 1 33 ARG HE H 2.693 -10.120 -14.137 1.00 . A A . 33 ARG HE 1 1
9 16376 1 1 33 ARG HG2 H 0.255 -9.168 -11.438 1.00 . A A . 33 ARG HG2 1 1
9 16377 1 1 33 ARG HG3 H -0.057 -8.340 -12.964 1.00 . A A . 33 ARG HG3 1 1
9 16378 1 1 33 ARG HH11 H -0.670 -10.135 -15.164 1.00 . A A . 33 ARG HH11 1 1
9 16379 1 1 33 ARG HH12 H -0.269 -10.148 -16.862 1.00 . A A . 33 ARG HH12 1 1
9 16380 1 1 33 ARG HH21 H 3.204 -10.161 -16.356 1.00 . A A . 33 ARG HH21 1 1
9 16381 1 1 33 ARG HH22 H 1.930 -10.163 -17.534 1.00 . A A . 33 ARG HH22 1 1
9 16382 1 1 33 ARG N N 2.861 -6.050 -11.456 1.00 . A A . 33 ARG N 1 1
9 16383 1 1 33 ARG NE N 1.723 -10.154 -14.325 1.00 . A A . 33 ARG NE 1 1
9 16384 1 1 33 ARG NH1 N 0.026 -10.145 -15.897 1.00 . A A . 33 ARG NH1 1 1
9 16385 1 1 33 ARG NH2 N 2.224 -10.158 -16.573 1.00 . A A . 33 ARG NH2 1 1
9 16386 1 1 33 ARG O O 1.380 -8.022 -9.021 1.00 . A A . 33 ARG O 1 1
9 16387 1 1 34 SER C C 3.744 -7.439 -7.231 1.00 . A A . 34 SER C 1 1
9 16388 1 1 34 SER CA C 4.050 -8.435 -8.342 1.00 . A A . 34 SER CA 1 1
9 16389 1 1 34 SER CB C 5.552 -8.680 -8.415 1.00 . A A . 34 SER CB 1 1
9 16390 1 1 34 SER H H 4.200 -7.764 -10.343 1.00 . A A . 34 SER H 1 1
9 16391 1 1 34 SER HA H 3.549 -9.368 -8.126 1.00 . A A . 34 SER HA 1 1
9 16392 1 1 34 SER HB2 H 6.064 -7.733 -8.521 1.00 . A A . 34 SER HB2 1 1
9 16393 1 1 34 SER HB3 H 5.880 -9.165 -7.507 1.00 . A A . 34 SER HB3 1 1
9 16394 1 1 34 SER HG H 6.844 -9.628 -9.535 1.00 . A A . 34 SER HG 1 1
9 16395 1 1 34 SER N N 3.556 -7.944 -9.618 1.00 . A A . 34 SER N 1 1
9 16396 1 1 34 SER O O 3.424 -7.830 -6.113 1.00 . A A . 34 SER O 1 1
9 16397 1 1 34 SER OG O 5.885 -9.502 -9.517 1.00 . A A . 34 SER OG 1 1
9 16398 1 1 35 VAL C C 2.073 -5.251 -6.116 1.00 . A A . 35 VAL C 1 1
9 16399 1 1 35 VAL CA C 3.510 -5.093 -6.596 1.00 . A A . 35 VAL CA 1 1
9 16400 1 1 35 VAL CB C 3.697 -3.681 -7.205 1.00 . A A . 35 VAL CB 1 1
9 16401 1 1 35 VAL CG1 C 3.242 -2.603 -6.228 1.00 . A A . 35 VAL CG1 1 1
9 16402 1 1 35 VAL CG2 C 5.150 -3.458 -7.595 1.00 . A A . 35 VAL CG2 1 1
9 16403 1 1 35 VAL H H 4.158 -5.901 -8.446 1.00 . A A . 35 VAL H 1 1
9 16404 1 1 35 VAL HA H 4.175 -5.188 -5.747 1.00 . A A . 35 VAL HA 1 1
9 16405 1 1 35 VAL HB H 3.091 -3.606 -8.099 1.00 . A A . 35 VAL HB 1 1
9 16406 1 1 35 VAL HG11 H 3.393 -1.629 -6.671 1.00 . A A . 35 VAL HG11 1 1
9 16407 1 1 35 VAL HG12 H 3.817 -2.678 -5.317 1.00 . A A . 35 VAL HG12 1 1
9 16408 1 1 35 VAL HG13 H 2.193 -2.740 -6.004 1.00 . A A . 35 VAL HG13 1 1
9 16409 1 1 35 VAL HG21 H 5.452 -4.212 -8.305 1.00 . A A . 35 VAL HG21 1 1
9 16410 1 1 35 VAL HG22 H 5.772 -3.524 -6.714 1.00 . A A . 35 VAL HG22 1 1
9 16411 1 1 35 VAL HG23 H 5.257 -2.479 -8.039 1.00 . A A . 35 VAL HG23 1 1
9 16412 1 1 35 VAL N N 3.845 -6.148 -7.549 1.00 . A A . 35 VAL N 1 1
9 16413 1 1 35 VAL O O 1.819 -5.346 -4.917 1.00 . A A . 35 VAL O 1 1
9 16414 1 1 36 TRP C C -0.522 -6.780 -6.005 1.00 . A A . 36 TRP C 1 1
9 16415 1 1 36 TRP CA C -0.271 -5.470 -6.755 1.00 . A A . 36 TRP CA 1 1
9 16416 1 1 36 TRP CB C -1.095 -5.422 -8.047 1.00 . A A . 36 TRP CB 1 1
9 16417 1 1 36 TRP CD1 C -3.311 -6.689 -8.221 1.00 . A A . 36 TRP CD1 1 1
9 16418 1 1 36 TRP CD2 C -3.469 -4.707 -7.191 1.00 . A A . 36 TRP CD2 1 1
9 16419 1 1 36 TRP CE2 C -4.745 -5.303 -7.218 1.00 . A A . 36 TRP CE2 1 1
9 16420 1 1 36 TRP CE3 C -3.323 -3.454 -6.589 1.00 . A A . 36 TRP CE3 1 1
9 16421 1 1 36 TRP CG C -2.567 -5.613 -7.836 1.00 . A A . 36 TRP CG 1 1
9 16422 1 1 36 TRP CH2 C -5.693 -3.459 -6.089 1.00 . A A . 36 TRP CH2 1 1
9 16423 1 1 36 TRP CZ2 C -5.867 -4.685 -6.671 1.00 . A A . 36 TRP CZ2 1 1
9 16424 1 1 36 TRP CZ3 C -4.436 -2.843 -6.047 1.00 . A A . 36 TRP CZ3 1 1
9 16425 1 1 36 TRP H H 1.420 -5.240 -8.008 1.00 . A A . 36 TRP H 1 1
9 16426 1 1 36 TRP HA H -0.566 -4.646 -6.121 1.00 . A A . 36 TRP HA 1 1
9 16427 1 1 36 TRP HB2 H -0.949 -4.464 -8.520 1.00 . A A . 36 TRP HB2 1 1
9 16428 1 1 36 TRP HB3 H -0.749 -6.202 -8.712 1.00 . A A . 36 TRP HB3 1 1
9 16429 1 1 36 TRP HD1 H -2.912 -7.547 -8.742 1.00 . A A . 36 TRP HD1 1 1
9 16430 1 1 36 TRP HE1 H -5.353 -7.152 -8.019 1.00 . A A . 36 TRP HE1 1 1
9 16431 1 1 36 TRP HE3 H -2.361 -2.962 -6.547 1.00 . A A . 36 TRP HE3 1 1
9 16432 1 1 36 TRP HH2 H -6.536 -2.945 -5.653 1.00 . A A . 36 TRP HH2 1 1
9 16433 1 1 36 TRP HZ2 H -6.843 -5.147 -6.695 1.00 . A A . 36 TRP HZ2 1 1
9 16434 1 1 36 TRP HZ3 H -4.342 -1.873 -5.579 1.00 . A A . 36 TRP HZ3 1 1
9 16435 1 1 36 TRP N N 1.144 -5.310 -7.066 1.00 . A A . 36 TRP N 1 1
9 16436 1 1 36 TRP NE1 N -4.621 -6.511 -7.854 1.00 . A A . 36 TRP NE1 1 1
9 16437 1 1 36 TRP O O -1.296 -6.822 -5.048 1.00 . A A . 36 TRP O 1 1
9 16438 1 1 37 THR C C 0.518 -9.098 -4.355 1.00 . A A . 37 THR C 1 1
9 16439 1 1 37 THR CA C 0.014 -9.143 -5.799 1.00 . A A . 37 THR CA 1 1
9 16440 1 1 37 THR CB C 0.776 -10.223 -6.590 1.00 . A A . 37 THR CB 1 1
9 16441 1 1 37 THR CG2 C 0.575 -11.600 -5.977 1.00 . A A . 37 THR CG2 1 1
9 16442 1 1 37 THR H H 0.750 -7.744 -7.205 1.00 . A A . 37 THR H 1 1
9 16443 1 1 37 THR HA H -1.035 -9.404 -5.793 1.00 . A A . 37 THR HA 1 1
9 16444 1 1 37 THR HB H 1.831 -9.987 -6.572 1.00 . A A . 37 THR HB 1 1
9 16445 1 1 37 THR HG1 H 0.647 -9.443 -8.404 1.00 . A A . 37 THR HG1 1 1
9 16446 1 1 37 THR HG21 H 1.112 -12.335 -6.560 1.00 . A A . 37 THR HG21 1 1
9 16447 1 1 37 THR HG22 H -0.477 -11.842 -5.973 1.00 . A A . 37 THR HG22 1 1
9 16448 1 1 37 THR HG23 H 0.947 -11.601 -4.963 1.00 . A A . 37 THR HG23 1 1
9 16449 1 1 37 THR N N 0.149 -7.840 -6.436 1.00 . A A . 37 THR N 1 1
9 16450 1 1 37 THR O O -0.143 -9.584 -3.439 1.00 . A A . 37 THR O 1 1
9 16451 1 1 37 THR OG1 O 0.322 -10.234 -7.952 1.00 . A A . 37 THR OG1 1 1
9 16452 1 1 38 ARG C C 1.325 -7.515 -1.943 1.00 . A A . 38 ARG C 1 1
9 16453 1 1 38 ARG CA C 2.256 -8.338 -2.828 1.00 . A A . 38 ARG CA 1 1
9 16454 1 1 38 ARG CB C 3.626 -7.664 -2.930 1.00 . A A . 38 ARG CB 1 1
9 16455 1 1 38 ARG CD C 5.688 -6.806 -1.780 1.00 . A A . 38 ARG CD 1 1
9 16456 1 1 38 ARG CG C 4.310 -7.426 -1.594 1.00 . A A . 38 ARG CG 1 1
9 16457 1 1 38 ARG CZ C 7.322 -7.380 -3.548 1.00 . A A . 38 ARG CZ 1 1
9 16458 1 1 38 ARG H H 2.176 -8.145 -4.936 1.00 . A A . 38 ARG H 1 1
9 16459 1 1 38 ARG HA H 2.375 -9.321 -2.398 1.00 . A A . 38 ARG HA 1 1
9 16460 1 1 38 ARG HB2 H 4.272 -8.285 -3.532 1.00 . A A . 38 ARG HB2 1 1
9 16461 1 1 38 ARG HB3 H 3.504 -6.709 -3.420 1.00 . A A . 38 ARG HB3 1 1
9 16462 1 1 38 ARG HD2 H 5.587 -5.901 -2.361 1.00 . A A . 38 ARG HD2 1 1
9 16463 1 1 38 ARG HD3 H 6.094 -6.567 -0.809 1.00 . A A . 38 ARG HD3 1 1
9 16464 1 1 38 ARG HE H 6.704 -8.625 -2.100 1.00 . A A . 38 ARG HE 1 1
9 16465 1 1 38 ARG HG2 H 3.702 -6.758 -1.002 1.00 . A A . 38 ARG HG2 1 1
9 16466 1 1 38 ARG HG3 H 4.416 -8.371 -1.079 1.00 . A A . 38 ARG HG3 1 1
9 16467 1 1 38 ARG HH11 H 6.584 -5.498 -3.684 1.00 . A A . 38 ARG HH11 1 1
9 16468 1 1 38 ARG HH12 H 7.740 -5.926 -4.899 1.00 . A A . 38 ARG HH12 1 1
9 16469 1 1 38 ARG HH21 H 8.262 -9.181 -3.673 1.00 . A A . 38 ARG HH21 1 1
9 16470 1 1 38 ARG HH22 H 8.693 -8.024 -4.906 1.00 . A A . 38 ARG HH22 1 1
9 16471 1 1 38 ARG N N 1.682 -8.494 -4.159 1.00 . A A . 38 ARG N 1 1
9 16472 1 1 38 ARG NE N 6.608 -7.710 -2.470 1.00 . A A . 38 ARG NE 1 1
9 16473 1 1 38 ARG NH1 N 7.206 -6.169 -4.087 1.00 . A A . 38 ARG NH1 1 1
9 16474 1 1 38 ARG NH2 N 8.159 -8.260 -4.083 1.00 . A A . 38 ARG NH2 1 1
9 16475 1 1 38 ARG O O 1.158 -7.805 -0.752 1.00 . A A . 38 ARG O 1 1
9 16476 1 1 39 LEU C C -1.402 -6.468 -1.310 1.00 . A A . 39 LEU C 1 1
9 16477 1 1 39 LEU CA C -0.233 -5.650 -1.839 1.00 . A A . 39 LEU CA 1 1
9 16478 1 1 39 LEU CB C -0.747 -4.530 -2.747 1.00 . A A . 39 LEU CB 1 1
9 16479 1 1 39 LEU CD1 C -0.325 -2.451 -4.081 1.00 . A A . 39 LEU CD1 1 1
9 16480 1 1 39 LEU CD2 C 0.860 -2.797 -1.908 1.00 . A A . 39 LEU CD2 1 1
9 16481 1 1 39 LEU CG C 0.290 -3.479 -3.144 1.00 . A A . 39 LEU CG 1 1
9 16482 1 1 39 LEU H H 0.914 -6.307 -3.485 1.00 . A A . 39 LEU H 1 1
9 16483 1 1 39 LEU HA H 0.283 -5.208 -1.000 1.00 . A A . 39 LEU HA 1 1
9 16484 1 1 39 LEU HB2 H -1.137 -4.981 -3.650 1.00 . A A . 39 LEU HB2 1 1
9 16485 1 1 39 LEU HB3 H -1.558 -4.030 -2.239 1.00 . A A . 39 LEU HB3 1 1
9 16486 1 1 39 LEU HD11 H -1.148 -1.958 -3.585 1.00 . A A . 39 LEU HD11 1 1
9 16487 1 1 39 LEU HD12 H -0.686 -2.945 -4.971 1.00 . A A . 39 LEU HD12 1 1
9 16488 1 1 39 LEU HD13 H 0.421 -1.719 -4.354 1.00 . A A . 39 LEU HD13 1 1
9 16489 1 1 39 LEU HD21 H 0.060 -2.321 -1.358 1.00 . A A . 39 LEU HD21 1 1
9 16490 1 1 39 LEU HD22 H 1.582 -2.053 -2.209 1.00 . A A . 39 LEU HD22 1 1
9 16491 1 1 39 LEU HD23 H 1.341 -3.532 -1.281 1.00 . A A . 39 LEU HD23 1 1
9 16492 1 1 39 LEU HG H 1.103 -3.963 -3.667 1.00 . A A . 39 LEU HG 1 1
9 16493 1 1 39 LEU N N 0.715 -6.496 -2.541 1.00 . A A . 39 LEU N 1 1
9 16494 1 1 39 LEU O O -1.622 -6.509 -0.113 1.00 . A A . 39 LEU O 1 1
9 16495 1 1 40 GLU C C -3.038 -9.022 -0.840 1.00 . A A . 40 GLU C 1 1
9 16496 1 1 40 GLU CA C -3.329 -7.878 -1.816 1.00 . A A . 40 GLU CA 1 1
9 16497 1 1 40 GLU CB C -4.060 -8.415 -3.052 1.00 . A A . 40 GLU CB 1 1
9 16498 1 1 40 GLU CD C -3.996 -10.023 -4.999 1.00 . A A . 40 GLU CD 1 1
9 16499 1 1 40 GLU CG C -3.196 -9.276 -3.955 1.00 . A A . 40 GLU CG 1 1
9 16500 1 1 40 GLU H H -1.826 -7.168 -3.138 1.00 . A A . 40 GLU H 1 1
9 16501 1 1 40 GLU HA H -3.978 -7.172 -1.319 1.00 . A A . 40 GLU HA 1 1
9 16502 1 1 40 GLU HB2 H -4.903 -9.007 -2.728 1.00 . A A . 40 GLU HB2 1 1
9 16503 1 1 40 GLU HB3 H -4.423 -7.577 -3.631 1.00 . A A . 40 GLU HB3 1 1
9 16504 1 1 40 GLU HG2 H -2.482 -8.641 -4.460 1.00 . A A . 40 GLU HG2 1 1
9 16505 1 1 40 GLU HG3 H -2.669 -9.994 -3.345 1.00 . A A . 40 GLU HG3 1 1
9 16506 1 1 40 GLU N N -2.117 -7.151 -2.201 1.00 . A A . 40 GLU N 1 1
9 16507 1 1 40 GLU O O -3.939 -9.491 -0.143 1.00 . A A . 40 GLU O 1 1
9 16508 1 1 40 GLU OE1 O -4.589 -9.375 -5.888 1.00 . A A . 40 GLU OE1 1 1
9 16509 1 1 40 GLU OE2 O -4.026 -11.270 -4.945 1.00 . A A . 40 GLU OE2 1 1
9 16510 1 1 41 THR C C -1.349 -10.014 1.583 1.00 . A A . 41 THR C 1 1
9 16511 1 1 41 THR CA C -1.414 -10.531 0.139 1.00 . A A . 41 THR CA 1 1
9 16512 1 1 41 THR CB C -0.056 -11.155 -0.242 1.00 . A A . 41 THR CB 1 1
9 16513 1 1 41 THR CG2 C 0.331 -12.261 0.730 1.00 . A A . 41 THR CG2 1 1
9 16514 1 1 41 THR H H -1.117 -9.103 -1.398 1.00 . A A . 41 THR H 1 1
9 16515 1 1 41 THR HA H -2.167 -11.305 0.081 1.00 . A A . 41 THR HA 1 1
9 16516 1 1 41 THR HB H 0.700 -10.385 -0.205 1.00 . A A . 41 THR HB 1 1
9 16517 1 1 41 THR HG1 H -1.016 -11.582 -1.927 1.00 . A A . 41 THR HG1 1 1
9 16518 1 1 41 THR HG21 H 1.282 -12.681 0.438 1.00 . A A . 41 THR HG21 1 1
9 16519 1 1 41 THR HG22 H -0.423 -13.034 0.715 1.00 . A A . 41 THR HG22 1 1
9 16520 1 1 41 THR HG23 H 0.408 -11.855 1.727 1.00 . A A . 41 THR HG23 1 1
9 16521 1 1 41 THR N N -1.791 -9.476 -0.789 1.00 . A A . 41 THR N 1 1
9 16522 1 1 41 THR O O -2.031 -10.536 2.468 1.00 . A A . 41 THR O 1 1
9 16523 1 1 41 THR OG1 O -0.115 -11.690 -1.572 1.00 . A A . 41 THR OG1 1 1
9 16524 1 1 42 TYR C C -1.191 -7.319 3.529 1.00 . A A . 42 TYR C 1 1
9 16525 1 1 42 TYR CA C -0.293 -8.503 3.176 1.00 . A A . 42 TYR CA 1 1
9 16526 1 1 42 TYR CB C 1.173 -8.093 3.322 1.00 . A A . 42 TYR CB 1 1
9 16527 1 1 42 TYR CD1 C 2.467 -10.206 3.805 1.00 . A A . 42 TYR CD1 1 1
9 16528 1 1 42 TYR CD2 C 2.784 -9.150 1.691 1.00 . A A . 42 TYR CD2 1 1
9 16529 1 1 42 TYR CE1 C 3.368 -11.190 3.452 1.00 . A A . 42 TYR CE1 1 1
9 16530 1 1 42 TYR CE2 C 3.688 -10.132 1.331 1.00 . A A . 42 TYR CE2 1 1
9 16531 1 1 42 TYR CG C 2.159 -9.171 2.933 1.00 . A A . 42 TYR CG 1 1
9 16532 1 1 42 TYR CZ C 3.977 -11.151 2.215 1.00 . A A . 42 TYR CZ 1 1
9 16533 1 1 42 TYR H H -0.117 -8.523 1.056 1.00 . A A . 42 TYR H 1 1
9 16534 1 1 42 TYR HA H -0.500 -9.314 3.858 1.00 . A A . 42 TYR HA 1 1
9 16535 1 1 42 TYR HB2 H 1.361 -7.234 2.695 1.00 . A A . 42 TYR HB2 1 1
9 16536 1 1 42 TYR HB3 H 1.363 -7.826 4.352 1.00 . A A . 42 TYR HB3 1 1
9 16537 1 1 42 TYR HD1 H 1.990 -10.236 4.773 1.00 . A A . 42 TYR HD1 1 1
9 16538 1 1 42 TYR HD2 H 2.554 -8.352 1.002 1.00 . A A . 42 TYR HD2 1 1
9 16539 1 1 42 TYR HE1 H 3.595 -11.987 4.145 1.00 . A A . 42 TYR HE1 1 1
9 16540 1 1 42 TYR HE2 H 4.165 -10.097 0.362 1.00 . A A . 42 TYR HE2 1 1
9 16541 1 1 42 TYR HH H 4.559 -12.990 2.175 1.00 . A A . 42 TYR HH 1 1
9 16542 1 1 42 TYR N N -0.545 -8.981 1.816 1.00 . A A . 42 TYR N 1 1
9 16543 1 1 42 TYR O O -1.595 -7.140 4.680 1.00 . A A . 42 TYR O 1 1
9 16544 1 1 42 TYR OH O 4.878 -12.129 1.863 1.00 . A A . 42 TYR OH 1 1
9 16545 1 1 43 LEU C C -3.672 -5.515 2.143 1.00 . A A . 43 LEU C 1 1
9 16546 1 1 43 LEU CA C -2.268 -5.301 2.703 1.00 . A A . 43 LEU CA 1 1
9 16547 1 1 43 LEU CB C -1.558 -4.166 1.958 1.00 . A A . 43 LEU CB 1 1
9 16548 1 1 43 LEU CD1 C -1.300 -2.616 3.901 1.00 . A A . 43 LEU CD1 1 1
9 16549 1 1 43 LEU CD2 C -1.178 -1.728 1.564 1.00 . A A . 43 LEU CD2 1 1
9 16550 1 1 43 LEU CG C -1.824 -2.760 2.480 1.00 . A A . 43 LEU CG 1 1
9 16551 1 1 43 LEU H H -1.223 -6.774 1.617 1.00 . A A . 43 LEU H 1 1
9 16552 1 1 43 LEU HA H -2.332 -5.063 3.760 1.00 . A A . 43 LEU HA 1 1
9 16553 1 1 43 LEU HB2 H -0.494 -4.347 2.007 1.00 . A A . 43 LEU HB2 1 1
9 16554 1 1 43 LEU HB3 H -1.863 -4.204 0.923 1.00 . A A . 43 LEU HB3 1 1
9 16555 1 1 43 LEU HD11 H -0.232 -2.778 3.910 1.00 . A A . 43 LEU HD11 1 1
9 16556 1 1 43 LEU HD12 H -1.779 -3.349 4.536 1.00 . A A . 43 LEU HD12 1 1
9 16557 1 1 43 LEU HD13 H -1.518 -1.624 4.267 1.00 . A A . 43 LEU HD13 1 1
9 16558 1 1 43 LEU HD21 H -1.560 -1.847 0.561 1.00 . A A . 43 LEU HD21 1 1
9 16559 1 1 43 LEU HD22 H -0.108 -1.871 1.561 1.00 . A A . 43 LEU HD22 1 1
9 16560 1 1 43 LEU HD23 H -1.408 -0.735 1.922 1.00 . A A . 43 LEU HD23 1 1
9 16561 1 1 43 LEU HG H -2.888 -2.582 2.493 1.00 . A A . 43 LEU HG 1 1
9 16562 1 1 43 LEU N N -1.500 -6.522 2.528 1.00 . A A . 43 LEU N 1 1
9 16563 1 1 43 LEU O O -3.884 -6.458 1.385 1.00 . A A . 43 LEU O 1 1
9 16564 1 1 44 PHE C C -7.058 -5.331 3.020 1.00 . A A . 44 PHE C 1 1
9 16565 1 1 44 PHE CA C -6.025 -4.660 2.083 1.00 . A A . 44 PHE CA 1 1
9 16566 1 1 44 PHE CB C -6.181 -5.215 0.655 1.00 . A A . 44 PHE CB 1 1
9 16567 1 1 44 PHE CD1 C -5.157 -3.080 -0.196 1.00 . A A . 44 PHE CD1 1 1
9 16568 1 1 44 PHE CD2 C -5.091 -5.011 -1.595 1.00 . A A . 44 PHE CD2 1 1
9 16569 1 1 44 PHE CE1 C -4.493 -2.354 -1.165 1.00 . A A . 44 PHE CE1 1 1
9 16570 1 1 44 PHE CE2 C -4.428 -4.290 -2.566 1.00 . A A . 44 PHE CE2 1 1
9 16571 1 1 44 PHE CG C -5.465 -4.417 -0.400 1.00 . A A . 44 PHE CG 1 1
9 16572 1 1 44 PHE CZ C -4.127 -2.959 -2.350 1.00 . A A . 44 PHE CZ 1 1
9 16573 1 1 44 PHE H H -4.375 -4.016 3.259 1.00 . A A . 44 PHE H 1 1
9 16574 1 1 44 PHE HA H -6.298 -3.615 2.039 1.00 . A A . 44 PHE HA 1 1
9 16575 1 1 44 PHE HB2 H -5.791 -6.223 0.626 1.00 . A A . 44 PHE HB2 1 1
9 16576 1 1 44 PHE HB3 H -7.231 -5.235 0.398 1.00 . A A . 44 PHE HB3 1 1
9 16577 1 1 44 PHE HD1 H -5.443 -2.605 0.731 1.00 . A A . 44 PHE HD1 1 1
9 16578 1 1 44 PHE HD2 H -5.325 -6.052 -1.764 1.00 . A A . 44 PHE HD2 1 1
9 16579 1 1 44 PHE HE1 H -4.258 -1.314 -0.993 1.00 . A A . 44 PHE HE1 1 1
9 16580 1 1 44 PHE HE2 H -4.141 -4.766 -3.492 1.00 . A A . 44 PHE HE2 1 1
9 16581 1 1 44 PHE HZ H -3.604 -2.392 -3.106 1.00 . A A . 44 PHE HZ 1 1
9 16582 1 1 44 PHE N N -4.624 -4.669 2.575 1.00 . A A . 44 PHE N 1 1
9 16583 1 1 44 PHE O O -8.165 -4.815 3.126 1.00 . A A . 44 PHE O 1 1
9 16584 1 1 45 PRO C C -8.255 -6.128 5.677 1.00 . A A . 45 PRO C 1 1
9 16585 1 1 45 PRO CA C -7.780 -7.087 4.593 1.00 . A A . 45 PRO CA 1 1
9 16586 1 1 45 PRO CB C -7.045 -8.277 5.216 1.00 . A A . 45 PRO CB 1 1
9 16587 1 1 45 PRO CD C -5.525 -7.235 3.710 1.00 . A A . 45 PRO CD 1 1
9 16588 1 1 45 PRO CG C -5.927 -8.563 4.279 1.00 . A A . 45 PRO CG 1 1
9 16589 1 1 45 PRO HA H -8.632 -7.440 4.028 1.00 . A A . 45 PRO HA 1 1
9 16590 1 1 45 PRO HB2 H -6.682 -8.006 6.198 1.00 . A A . 45 PRO HB2 1 1
9 16591 1 1 45 PRO HB3 H -7.716 -9.118 5.296 1.00 . A A . 45 PRO HB3 1 1
9 16592 1 1 45 PRO HD2 H -4.781 -6.761 4.335 1.00 . A A . 45 PRO HD2 1 1
9 16593 1 1 45 PRO HD3 H -5.152 -7.353 2.704 1.00 . A A . 45 PRO HD3 1 1
9 16594 1 1 45 PRO HG2 H -5.101 -9.008 4.815 1.00 . A A . 45 PRO HG2 1 1
9 16595 1 1 45 PRO HG3 H -6.265 -9.222 3.494 1.00 . A A . 45 PRO HG3 1 1
9 16596 1 1 45 PRO N N -6.776 -6.464 3.714 1.00 . A A . 45 PRO N 1 1
9 16597 1 1 45 PRO O O -9.419 -6.141 6.075 1.00 . A A . 45 PRO O 1 1
9 16598 1 1 46 ASP C C -8.145 -2.998 6.479 1.00 . A A . 46 ASP C 1 1
9 16599 1 1 46 ASP CA C -7.663 -4.284 7.137 1.00 . A A . 46 ASP CA 1 1
9 16600 1 1 46 ASP CB C -6.437 -3.977 8.002 1.00 . A A . 46 ASP CB 1 1
9 16601 1 1 46 ASP CG C -5.929 -5.185 8.759 1.00 . A A . 46 ASP CG 1 1
9 16602 1 1 46 ASP H H -6.429 -5.349 5.791 1.00 . A A . 46 ASP H 1 1
9 16603 1 1 46 ASP HA H -8.449 -4.676 7.763 1.00 . A A . 46 ASP HA 1 1
9 16604 1 1 46 ASP HB2 H -5.640 -3.616 7.370 1.00 . A A . 46 ASP HB2 1 1
9 16605 1 1 46 ASP HB3 H -6.694 -3.209 8.718 1.00 . A A . 46 ASP HB3 1 1
9 16606 1 1 46 ASP N N -7.344 -5.286 6.133 1.00 . A A . 46 ASP N 1 1
9 16607 1 1 46 ASP O O -9.324 -2.663 6.526 1.00 . A A . 46 ASP O 1 1
9 16608 1 1 46 ASP OD1 O -6.448 -5.461 9.858 1.00 . A A . 46 ASP OD1 1 1
9 16609 1 1 46 ASP OD2 O -4.999 -5.858 8.261 1.00 . A A . 46 ASP OD2 1 1
9 16610 1 1 47 ILE C C -8.280 -0.975 4.022 1.00 . A A . 47 ILE C 1 1
9 16611 1 1 47 ILE CA C -7.459 -0.970 5.308 1.00 . A A . 47 ILE CA 1 1
9 16612 1 1 47 ILE CB C -6.122 -0.253 5.045 1.00 . A A . 47 ILE CB 1 1
9 16613 1 1 47 ILE CD1 C -3.962 -0.394 3.722 1.00 . A A . 47 ILE CD1 1 1
9 16614 1 1 47 ILE CG1 C -5.326 -0.987 3.968 1.00 . A A . 47 ILE CG1 1 1
9 16615 1 1 47 ILE CG2 C -5.312 -0.167 6.327 1.00 . A A . 47 ILE CG2 1 1
9 16616 1 1 47 ILE H H -6.342 -2.719 5.692 1.00 . A A . 47 ILE H 1 1
9 16617 1 1 47 ILE HA H -7.994 -0.411 6.062 1.00 . A A . 47 ILE HA 1 1
9 16618 1 1 47 ILE HB H -6.333 0.751 4.710 1.00 . A A . 47 ILE HB 1 1
9 16619 1 1 47 ILE HD11 H -4.066 0.641 3.437 1.00 . A A . 47 ILE HD11 1 1
9 16620 1 1 47 ILE HD12 H -3.473 -0.939 2.929 1.00 . A A . 47 ILE HD12 1 1
9 16621 1 1 47 ILE HD13 H -3.371 -0.464 4.624 1.00 . A A . 47 ILE HD13 1 1
9 16622 1 1 47 ILE HG12 H -5.190 -2.016 4.266 1.00 . A A . 47 ILE HG12 1 1
9 16623 1 1 47 ILE HG13 H -5.875 -0.955 3.038 1.00 . A A . 47 ILE HG13 1 1
9 16624 1 1 47 ILE HG21 H -5.902 0.315 7.092 1.00 . A A . 47 ILE HG21 1 1
9 16625 1 1 47 ILE HG22 H -4.418 0.410 6.145 1.00 . A A . 47 ILE HG22 1 1
9 16626 1 1 47 ILE HG23 H -5.040 -1.165 6.648 1.00 . A A . 47 ILE HG23 1 1
9 16627 1 1 47 ILE N N -7.219 -2.313 5.826 1.00 . A A . 47 ILE N 1 1
9 16628 1 1 47 ILE O O -8.769 0.063 3.585 1.00 . A A . 47 ILE O 1 1
9 16629 1 1 48 GLY C C -10.641 -2.447 2.407 1.00 . A A . 48 GLY C 1 1
9 16630 1 1 48 GLY CA C -9.166 -2.228 2.171 1.00 . A A . 48 GLY CA 1 1
9 16631 1 1 48 GLY H H -8.033 -2.945 3.805 1.00 . A A . 48 GLY H 1 1
9 16632 1 1 48 GLY HA2 H -9.032 -1.312 1.612 1.00 . A A . 48 GLY HA2 1 1
9 16633 1 1 48 GLY HA3 H -8.780 -3.053 1.590 1.00 . A A . 48 GLY HA3 1 1
9 16634 1 1 48 GLY N N -8.424 -2.138 3.410 1.00 . A A . 48 GLY N 1 1
9 16635 1 1 48 GLY O O -11.468 -2.098 1.568 1.00 . A A . 48 GLY O 1 1
9 16636 1 1 49 ASN C C -12.823 -2.141 4.836 1.00 . A A . 49 ASN C 1 1
9 16637 1 1 49 ASN CA C -12.359 -3.262 3.922 1.00 . A A . 49 ASN CA 1 1
9 16638 1 1 49 ASN CB C -12.524 -4.615 4.618 1.00 . A A . 49 ASN CB 1 1
9 16639 1 1 49 ASN CG C -12.215 -5.779 3.697 1.00 . A A . 49 ASN CG 1 1
9 16640 1 1 49 ASN H H -10.257 -3.349 4.147 1.00 . A A . 49 ASN H 1 1
9 16641 1 1 49 ASN HA H -12.956 -3.250 3.022 1.00 . A A . 49 ASN HA 1 1
9 16642 1 1 49 ASN HB2 H -11.853 -4.660 5.463 1.00 . A A . 49 ASN HB2 1 1
9 16643 1 1 49 ASN HB3 H -13.543 -4.713 4.967 1.00 . A A . 49 ASN HB3 1 1
9 16644 1 1 49 ASN HD21 H -11.571 -6.862 5.232 1.00 . A A . 49 ASN HD21 1 1
9 16645 1 1 49 ASN HD22 H -11.501 -7.632 3.686 1.00 . A A . 49 ASN HD22 1 1
9 16646 1 1 49 ASN N N -10.968 -3.045 3.543 1.00 . A A . 49 ASN N 1 1
9 16647 1 1 49 ASN ND2 N -11.713 -6.866 4.259 1.00 . A A . 49 ASN ND2 1 1
9 16648 1 1 49 ASN O O -14.014 -1.973 5.092 1.00 . A A . 49 ASN O 1 1
9 16649 1 1 49 ASN OD1 O -12.422 -5.699 2.484 1.00 . A A . 49 ASN OD1 1 1
9 16650 1 1 50 LYS C C -12.126 1.026 5.286 1.00 . A A . 50 LYS C 1 1
9 16651 1 1 50 LYS CA C -12.132 -0.224 6.154 1.00 . A A . 50 LYS CA 1 1
9 16652 1 1 50 LYS CB C -11.061 -0.113 7.246 1.00 . A A . 50 LYS CB 1 1
9 16653 1 1 50 LYS CD C -12.457 0.703 9.170 1.00 . A A . 50 LYS CD 1 1
9 16654 1 1 50 LYS CE C -12.633 1.789 10.218 1.00 . A A . 50 LYS CE 1 1
9 16655 1 1 50 LYS CG C -11.292 1.007 8.247 1.00 . A A . 50 LYS CG 1 1
9 16656 1 1 50 LYS H H -10.931 -1.596 5.107 1.00 . A A . 50 LYS H 1 1
9 16657 1 1 50 LYS HA H -13.105 -0.346 6.608 1.00 . A A . 50 LYS HA 1 1
9 16658 1 1 50 LYS HB2 H -11.026 -1.045 7.790 1.00 . A A . 50 LYS HB2 1 1
9 16659 1 1 50 LYS HB3 H -10.102 0.049 6.773 1.00 . A A . 50 LYS HB3 1 1
9 16660 1 1 50 LYS HD2 H -13.360 0.632 8.585 1.00 . A A . 50 LYS HD2 1 1
9 16661 1 1 50 LYS HD3 H -12.272 -0.238 9.668 1.00 . A A . 50 LYS HD3 1 1
9 16662 1 1 50 LYS HE2 H -12.910 2.708 9.722 1.00 . A A . 50 LYS HE2 1 1
9 16663 1 1 50 LYS HE3 H -13.423 1.494 10.893 1.00 . A A . 50 LYS HE3 1 1
9 16664 1 1 50 LYS HG2 H -10.399 1.134 8.842 1.00 . A A . 50 LYS HG2 1 1
9 16665 1 1 50 LYS HG3 H -11.499 1.920 7.708 1.00 . A A . 50 LYS HG3 1 1
9 16666 1 1 50 LYS HZ1 H -10.691 2.530 10.423 1.00 . A A . 50 LYS HZ1 1 1
9 16667 1 1 50 LYS HZ2 H -10.980 1.110 11.302 1.00 . A A . 50 LYS HZ2 1 1
9 16668 1 1 50 LYS HZ3 H -11.599 2.592 11.847 1.00 . A A . 50 LYS HZ3 1 1
9 16669 1 1 50 LYS N N -11.861 -1.380 5.323 1.00 . A A . 50 LYS N 1 1
9 16670 1 1 50 LYS NZ N -11.390 2.021 10.999 1.00 . A A . 50 LYS NZ 1 1
9 16671 1 1 50 LYS O O -11.407 1.081 4.288 1.00 . A A . 50 LYS O 1 1
9 16672 1 1 51 ASP C C -11.562 3.945 5.113 1.00 . A A . 51 ASP C 1 1
9 16673 1 1 51 ASP CA C -12.922 3.285 4.937 1.00 . A A . 51 ASP CA 1 1
9 16674 1 1 51 ASP CB C -14.032 4.207 5.448 1.00 . A A . 51 ASP CB 1 1
9 16675 1 1 51 ASP CG C -14.181 5.464 4.612 1.00 . A A . 51 ASP CG 1 1
9 16676 1 1 51 ASP H H -13.560 1.877 6.390 1.00 . A A . 51 ASP H 1 1
9 16677 1 1 51 ASP HA H -13.079 3.086 3.887 1.00 . A A . 51 ASP HA 1 1
9 16678 1 1 51 ASP HB2 H -14.971 3.672 5.430 1.00 . A A . 51 ASP HB2 1 1
9 16679 1 1 51 ASP HB3 H -13.809 4.497 6.464 1.00 . A A . 51 ASP HB3 1 1
9 16680 1 1 51 ASP N N -12.936 2.011 5.643 1.00 . A A . 51 ASP N 1 1
9 16681 1 1 51 ASP O O -11.038 4.020 6.228 1.00 . A A . 51 ASP O 1 1
9 16682 1 1 51 ASP OD1 O -13.481 6.457 4.893 1.00 . A A . 51 ASP OD1 1 1
9 16683 1 1 51 ASP OD2 O -15.018 5.465 3.676 1.00 . A A . 51 ASP OD2 1 1
9 16684 1 1 52 ILE C C -9.508 6.182 4.880 1.00 . A A . 52 ILE C 1 1
9 16685 1 1 52 ILE CA C -9.638 4.938 3.988 1.00 . A A . 52 ILE CA 1 1
9 16686 1 1 52 ILE CB C -9.230 5.262 2.524 1.00 . A A . 52 ILE CB 1 1
9 16687 1 1 52 ILE CD1 C -6.726 5.751 2.857 1.00 . A A . 52 ILE CD1 1 1
9 16688 1 1 52 ILE CG1 C -7.775 4.856 2.234 1.00 . A A . 52 ILE CG1 1 1
9 16689 1 1 52 ILE CG2 C -9.449 6.733 2.203 1.00 . A A . 52 ILE CG2 1 1
9 16690 1 1 52 ILE H H -11.520 4.415 3.176 1.00 . A A . 52 ILE H 1 1
9 16691 1 1 52 ILE HA H -8.975 4.165 4.365 1.00 . A A . 52 ILE HA 1 1
9 16692 1 1 52 ILE HB H -9.878 4.693 1.874 1.00 . A A . 52 ILE HB 1 1
9 16693 1 1 52 ILE HD11 H -5.744 5.394 2.584 1.00 . A A . 52 ILE HD11 1 1
9 16694 1 1 52 ILE HD12 H -6.830 5.735 3.930 1.00 . A A . 52 ILE HD12 1 1
9 16695 1 1 52 ILE HD13 H -6.854 6.760 2.496 1.00 . A A . 52 ILE HD13 1 1
9 16696 1 1 52 ILE HG12 H -7.611 3.856 2.605 1.00 . A A . 52 ILE HG12 1 1
9 16697 1 1 52 ILE HG13 H -7.619 4.863 1.164 1.00 . A A . 52 ILE HG13 1 1
9 16698 1 1 52 ILE HG21 H -8.800 7.338 2.818 1.00 . A A . 52 ILE HG21 1 1
9 16699 1 1 52 ILE HG22 H -10.478 6.994 2.403 1.00 . A A . 52 ILE HG22 1 1
9 16700 1 1 52 ILE HG23 H -9.229 6.912 1.161 1.00 . A A . 52 ILE HG23 1 1
9 16701 1 1 52 ILE N N -10.999 4.416 4.012 1.00 . A A . 52 ILE N 1 1
9 16702 1 1 52 ILE O O -8.435 6.472 5.407 1.00 . A A . 52 ILE O 1 1
9 16703 1 1 53 ALA C C -10.770 7.788 7.355 1.00 . A A . 53 ALA C 1 1
9 16704 1 1 53 ALA CA C -10.594 8.114 5.877 1.00 . A A . 53 ALA CA 1 1
9 16705 1 1 53 ALA CB C -11.670 9.081 5.408 1.00 . A A . 53 ALA CB 1 1
9 16706 1 1 53 ALA H H -11.465 6.594 4.684 1.00 . A A . 53 ALA H 1 1
9 16707 1 1 53 ALA HA H -9.632 8.589 5.736 1.00 . A A . 53 ALA HA 1 1
9 16708 1 1 53 ALA HB1 H -12.644 8.639 5.566 1.00 . A A . 53 ALA HB1 1 1
9 16709 1 1 53 ALA HB2 H -11.536 9.289 4.357 1.00 . A A . 53 ALA HB2 1 1
9 16710 1 1 53 ALA HB3 H -11.597 10.002 5.968 1.00 . A A . 53 ALA HB3 1 1
9 16711 1 1 53 ALA N N -10.614 6.899 5.075 1.00 . A A . 53 ALA N 1 1
9 16712 1 1 53 ALA O O -10.693 8.668 8.215 1.00 . A A . 53 ALA O 1 1
9 16713 1 1 54 GLU C C -9.901 5.285 9.442 1.00 . A A . 54 GLU C 1 1
9 16714 1 1 54 GLU CA C -11.147 6.052 9.015 1.00 . A A . 54 GLU CA 1 1
9 16715 1 1 54 GLU CB C -12.373 5.148 9.148 1.00 . A A . 54 GLU CB 1 1
9 16716 1 1 54 GLU CD C -14.872 4.909 8.929 1.00 . A A . 54 GLU CD 1 1
9 16717 1 1 54 GLU CG C -13.663 5.778 8.658 1.00 . A A . 54 GLU CG 1 1
9 16718 1 1 54 GLU H H -11.081 5.864 6.910 1.00 . A A . 54 GLU H 1 1
9 16719 1 1 54 GLU HA H -11.268 6.916 9.652 1.00 . A A . 54 GLU HA 1 1
9 16720 1 1 54 GLU HB2 H -12.201 4.247 8.580 1.00 . A A . 54 GLU HB2 1 1
9 16721 1 1 54 GLU HB3 H -12.499 4.886 10.189 1.00 . A A . 54 GLU HB3 1 1
9 16722 1 1 54 GLU HG2 H -13.801 6.726 9.157 1.00 . A A . 54 GLU HG2 1 1
9 16723 1 1 54 GLU HG3 H -13.586 5.941 7.593 1.00 . A A . 54 GLU HG3 1 1
9 16724 1 1 54 GLU N N -11.003 6.515 7.644 1.00 . A A . 54 GLU N 1 1
9 16725 1 1 54 GLU O O -9.947 4.455 10.352 1.00 . A A . 54 GLU O 1 1
9 16726 1 1 54 GLU OE1 O -14.745 3.667 8.883 1.00 . A A . 54 GLU OE1 1 1
9 16727 1 1 54 GLU OE2 O -15.956 5.461 9.203 1.00 . A A . 54 GLU OE2 1 1
9 16728 1 1 55 LEU C C -6.605 5.800 9.856 1.00 . A A . 55 LEU C 1 1
9 16729 1 1 55 LEU CA C -7.538 4.891 9.066 1.00 . A A . 55 LEU CA 1 1
9 16730 1 1 55 LEU CB C -6.859 4.447 7.771 1.00 . A A . 55 LEU CB 1 1
9 16731 1 1 55 LEU CD1 C -6.910 3.118 5.648 1.00 . A A . 55 LEU CD1 1 1
9 16732 1 1 55 LEU CD2 C -7.938 2.185 7.722 1.00 . A A . 55 LEU CD2 1 1
9 16733 1 1 55 LEU CG C -7.656 3.450 6.928 1.00 . A A . 55 LEU CG 1 1
9 16734 1 1 55 LEU H H -8.816 6.241 8.063 1.00 . A A . 55 LEU H 1 1
9 16735 1 1 55 LEU HA H -7.762 4.019 9.662 1.00 . A A . 55 LEU HA 1 1
9 16736 1 1 55 LEU HB2 H -6.671 5.325 7.170 1.00 . A A . 55 LEU HB2 1 1
9 16737 1 1 55 LEU HB3 H -5.911 3.995 8.024 1.00 . A A . 55 LEU HB3 1 1
9 16738 1 1 55 LEU HD11 H -5.955 2.677 5.891 1.00 . A A . 55 LEU HD11 1 1
9 16739 1 1 55 LEU HD12 H -6.757 4.021 5.075 1.00 . A A . 55 LEU HD12 1 1
9 16740 1 1 55 LEU HD13 H -7.491 2.419 5.066 1.00 . A A . 55 LEU HD13 1 1
9 16741 1 1 55 LEU HD21 H -8.479 1.485 7.103 1.00 . A A . 55 LEU HD21 1 1
9 16742 1 1 55 LEU HD22 H -8.531 2.430 8.591 1.00 . A A . 55 LEU HD22 1 1
9 16743 1 1 55 LEU HD23 H -7.006 1.742 8.037 1.00 . A A . 55 LEU HD23 1 1
9 16744 1 1 55 LEU HG H -8.602 3.894 6.659 1.00 . A A . 55 LEU HG 1 1
9 16745 1 1 55 LEU N N -8.792 5.564 8.773 1.00 . A A . 55 LEU N 1 1
9 16746 1 1 55 LEU O O -6.361 6.944 9.471 1.00 . A A . 55 LEU O 1 1
9 16747 1 1 56 ASP C C -3.764 5.366 11.614 1.00 . A A . 56 ASP C 1 1
9 16748 1 1 56 ASP CA C -5.138 6.008 11.787 1.00 . A A . 56 ASP CA 1 1
9 16749 1 1 56 ASP CB C -5.570 5.979 13.263 1.00 . A A . 56 ASP CB 1 1
9 16750 1 1 56 ASP CG C -4.769 6.923 14.144 1.00 . A A . 56 ASP CG 1 1
9 16751 1 1 56 ASP H H -6.390 4.388 11.249 1.00 . A A . 56 ASP H 1 1
9 16752 1 1 56 ASP HA H -5.097 7.031 11.442 1.00 . A A . 56 ASP HA 1 1
9 16753 1 1 56 ASP HB2 H -6.611 6.257 13.329 1.00 . A A . 56 ASP HB2 1 1
9 16754 1 1 56 ASP HB3 H -5.449 4.974 13.643 1.00 . A A . 56 ASP HB3 1 1
9 16755 1 1 56 ASP N N -6.104 5.287 10.968 1.00 . A A . 56 ASP N 1 1
9 16756 1 1 56 ASP O O -3.641 4.351 10.918 1.00 . A A . 56 ASP O 1 1
9 16757 1 1 56 ASP OD1 O -5.069 8.133 14.151 1.00 . A A . 56 ASP OD1 1 1
9 16758 1 1 56 ASP OD2 O -3.845 6.458 14.844 1.00 . A A . 56 ASP OD2 1 1
9 16759 1 1 57 THR C C -1.408 3.929 12.620 1.00 . A A . 57 THR C 1 1
9 16760 1 1 57 THR CA C -1.399 5.388 12.170 1.00 . A A . 57 THR CA 1 1
9 16761 1 1 57 THR CB C -0.426 6.188 13.057 1.00 . A A . 57 THR CB 1 1
9 16762 1 1 57 THR CG2 C 1.019 5.817 12.752 1.00 . A A . 57 THR CG2 1 1
9 16763 1 1 57 THR H H -2.895 6.758 12.757 1.00 . A A . 57 THR H 1 1
9 16764 1 1 57 THR HA H -1.059 5.444 11.146 1.00 . A A . 57 THR HA 1 1
9 16765 1 1 57 THR HB H -0.632 5.955 14.092 1.00 . A A . 57 THR HB 1 1
9 16766 1 1 57 THR HG1 H 0.164 8.073 13.171 1.00 . A A . 57 THR HG1 1 1
9 16767 1 1 57 THR HG21 H 1.679 6.396 13.379 1.00 . A A . 57 THR HG21 1 1
9 16768 1 1 57 THR HG22 H 1.232 6.027 11.713 1.00 . A A . 57 THR HG22 1 1
9 16769 1 1 57 THR HG23 H 1.167 4.765 12.944 1.00 . A A . 57 THR HG23 1 1
9 16770 1 1 57 THR N N -2.742 5.941 12.236 1.00 . A A . 57 THR N 1 1
9 16771 1 1 57 THR O O -0.795 3.069 11.987 1.00 . A A . 57 THR O 1 1
9 16772 1 1 57 THR OG1 O -0.615 7.596 12.847 1.00 . A A . 57 THR OG1 1 1
9 16773 1 1 58 GLY C C -2.888 1.349 13.244 1.00 . A A . 58 GLY C 1 1
9 16774 1 1 58 GLY CA C -2.245 2.310 14.223 1.00 . A A . 58 GLY CA 1 1
9 16775 1 1 58 GLY H H -2.619 4.392 14.146 1.00 . A A . 58 GLY H 1 1
9 16776 1 1 58 GLY HA2 H -1.253 1.954 14.459 1.00 . A A . 58 GLY HA2 1 1
9 16777 1 1 58 GLY HA3 H -2.833 2.330 15.127 1.00 . A A . 58 GLY HA3 1 1
9 16778 1 1 58 GLY N N -2.144 3.659 13.697 1.00 . A A . 58 GLY N 1 1
9 16779 1 1 58 GLY O O -2.470 0.198 13.140 1.00 . A A . 58 GLY O 1 1
9 16780 1 1 59 ASP C C -3.657 0.510 10.452 1.00 . A A . 59 ASP C 1 1
9 16781 1 1 59 ASP CA C -4.599 0.994 11.537 1.00 . A A . 59 ASP CA 1 1
9 16782 1 1 59 ASP CB C -5.757 1.755 10.884 1.00 . A A . 59 ASP CB 1 1
9 16783 1 1 59 ASP CG C -6.963 1.882 11.784 1.00 . A A . 59 ASP CG 1 1
9 16784 1 1 59 ASP H H -4.155 2.764 12.620 1.00 . A A . 59 ASP H 1 1
9 16785 1 1 59 ASP HA H -4.994 0.138 12.061 1.00 . A A . 59 ASP HA 1 1
9 16786 1 1 59 ASP HB2 H -5.424 2.748 10.624 1.00 . A A . 59 ASP HB2 1 1
9 16787 1 1 59 ASP HB3 H -6.057 1.235 9.987 1.00 . A A . 59 ASP HB3 1 1
9 16788 1 1 59 ASP N N -3.892 1.826 12.511 1.00 . A A . 59 ASP N 1 1
9 16789 1 1 59 ASP O O -3.760 -0.624 9.989 1.00 . A A . 59 ASP O 1 1
9 16790 1 1 59 ASP OD1 O -7.655 0.861 12.000 1.00 . A A . 59 ASP OD1 1 1
9 16791 1 1 59 ASP OD2 O -7.231 2.999 12.264 1.00 . A A . 59 ASP OD2 1 1
9 16792 1 1 60 LEU C C -0.647 0.213 9.589 1.00 . A A . 60 LEU C 1 1
9 16793 1 1 60 LEU CA C -1.777 1.061 9.015 1.00 . A A . 60 LEU CA 1 1
9 16794 1 1 60 LEU CB C -1.231 2.357 8.419 1.00 . A A . 60 LEU CB 1 1
9 16795 1 1 60 LEU CD1 C -1.708 4.662 7.562 1.00 . A A . 60 LEU CD1 1 1
9 16796 1 1 60 LEU CD2 C -2.939 2.708 6.618 1.00 . A A . 60 LEU CD2 1 1
9 16797 1 1 60 LEU CG C -2.301 3.300 7.865 1.00 . A A . 60 LEU CG 1 1
9 16798 1 1 60 LEU H H -2.730 2.275 10.460 1.00 . A A . 60 LEU H 1 1
9 16799 1 1 60 LEU HA H -2.283 0.499 8.245 1.00 . A A . 60 LEU HA 1 1
9 16800 1 1 60 LEU HB2 H -0.678 2.879 9.186 1.00 . A A . 60 LEU HB2 1 1
9 16801 1 1 60 LEU HB3 H -0.554 2.104 7.616 1.00 . A A . 60 LEU HB3 1 1
9 16802 1 1 60 LEU HD11 H -2.487 5.322 7.207 1.00 . A A . 60 LEU HD11 1 1
9 16803 1 1 60 LEU HD12 H -0.946 4.563 6.803 1.00 . A A . 60 LEU HD12 1 1
9 16804 1 1 60 LEU HD13 H -1.271 5.072 8.459 1.00 . A A . 60 LEU HD13 1 1
9 16805 1 1 60 LEU HD21 H -3.395 1.759 6.861 1.00 . A A . 60 LEU HD21 1 1
9 16806 1 1 60 LEU HD22 H -2.181 2.560 5.863 1.00 . A A . 60 LEU HD22 1 1
9 16807 1 1 60 LEU HD23 H -3.693 3.385 6.243 1.00 . A A . 60 LEU HD23 1 1
9 16808 1 1 60 LEU HG H -3.075 3.430 8.606 1.00 . A A . 60 LEU HG 1 1
9 16809 1 1 60 LEU N N -2.747 1.381 10.052 1.00 . A A . 60 LEU N 1 1
9 16810 1 1 60 LEU O O -0.080 -0.646 8.905 1.00 . A A . 60 LEU O 1 1
9 16811 1 1 61 LEU C C 0.320 -1.767 11.713 1.00 . A A . 61 LEU C 1 1
9 16812 1 1 61 LEU CA C 0.703 -0.306 11.535 1.00 . A A . 61 LEU CA 1 1
9 16813 1 1 61 LEU CB C 1.035 0.304 12.897 1.00 . A A . 61 LEU CB 1 1
9 16814 1 1 61 LEU CD1 C 2.130 2.092 14.259 1.00 . A A . 61 LEU CD1 1 1
9 16815 1 1 61 LEU CD2 C 2.992 1.571 11.969 1.00 . A A . 61 LEU CD2 1 1
9 16816 1 1 61 LEU CG C 1.756 1.650 12.854 1.00 . A A . 61 LEU CG 1 1
9 16817 1 1 61 LEU H H -0.830 1.135 11.353 1.00 . A A . 61 LEU H 1 1
9 16818 1 1 61 LEU HA H 1.585 -0.261 10.913 1.00 . A A . 61 LEU HA 1 1
9 16819 1 1 61 LEU HB2 H 0.112 0.433 13.442 1.00 . A A . 61 LEU HB2 1 1
9 16820 1 1 61 LEU HB3 H 1.656 -0.394 13.437 1.00 . A A . 61 LEU HB3 1 1
9 16821 1 1 61 LEU HD11 H 2.750 1.335 14.721 1.00 . A A . 61 LEU HD11 1 1
9 16822 1 1 61 LEU HD12 H 1.231 2.226 14.845 1.00 . A A . 61 LEU HD12 1 1
9 16823 1 1 61 LEU HD13 H 2.674 3.024 14.214 1.00 . A A . 61 LEU HD13 1 1
9 16824 1 1 61 LEU HD21 H 3.480 2.534 11.943 1.00 . A A . 61 LEU HD21 1 1
9 16825 1 1 61 LEU HD22 H 2.698 1.291 10.968 1.00 . A A . 61 LEU HD22 1 1
9 16826 1 1 61 LEU HD23 H 3.672 0.832 12.364 1.00 . A A . 61 LEU HD23 1 1
9 16827 1 1 61 LEU HG H 1.093 2.394 12.436 1.00 . A A . 61 LEU HG 1 1
9 16828 1 1 61 LEU N N -0.343 0.441 10.859 1.00 . A A . 61 LEU N 1 1
9 16829 1 1 61 LEU O O 1.190 -2.617 11.790 1.00 . A A . 61 LEU O 1 1
9 16830 1 1 62 VAL C C -0.882 -4.355 10.831 1.00 . A A . 62 VAL C 1 1
9 16831 1 1 62 VAL CA C -1.426 -3.444 11.947 1.00 . A A . 62 VAL CA 1 1
9 16832 1 1 62 VAL CB C -2.970 -3.559 12.029 1.00 . A A . 62 VAL CB 1 1
9 16833 1 1 62 VAL CG1 C -3.393 -5.001 12.267 1.00 . A A . 62 VAL CG1 1 1
9 16834 1 1 62 VAL CG2 C -3.522 -2.665 13.125 1.00 . A A . 62 VAL CG2 1 1
9 16835 1 1 62 VAL H H -1.636 -1.339 11.710 1.00 . A A . 62 VAL H 1 1
9 16836 1 1 62 VAL HA H -1.019 -3.791 12.888 1.00 . A A . 62 VAL HA 1 1
9 16837 1 1 62 VAL HB H -3.386 -3.236 11.086 1.00 . A A . 62 VAL HB 1 1
9 16838 1 1 62 VAL HG11 H -3.044 -5.619 11.452 1.00 . A A . 62 VAL HG11 1 1
9 16839 1 1 62 VAL HG12 H -4.470 -5.054 12.324 1.00 . A A . 62 VAL HG12 1 1
9 16840 1 1 62 VAL HG13 H -2.966 -5.353 13.194 1.00 . A A . 62 VAL HG13 1 1
9 16841 1 1 62 VAL HG21 H -3.122 -2.978 14.078 1.00 . A A . 62 VAL HG21 1 1
9 16842 1 1 62 VAL HG22 H -4.599 -2.742 13.145 1.00 . A A . 62 VAL HG22 1 1
9 16843 1 1 62 VAL HG23 H -3.237 -1.642 12.932 1.00 . A A . 62 VAL HG23 1 1
9 16844 1 1 62 VAL N N -0.975 -2.062 11.773 1.00 . A A . 62 VAL N 1 1
9 16845 1 1 62 VAL O O -0.163 -5.312 11.119 1.00 . A A . 62 VAL O 1 1
9 16846 1 1 63 PRO C C 0.866 -4.757 8.311 1.00 . A A . 63 PRO C 1 1
9 16847 1 1 63 PRO CA C -0.657 -4.865 8.428 1.00 . A A . 63 PRO CA 1 1
9 16848 1 1 63 PRO CB C -1.338 -4.278 7.186 1.00 . A A . 63 PRO CB 1 1
9 16849 1 1 63 PRO CD C -2.125 -3.037 9.071 1.00 . A A . 63 PRO CD 1 1
9 16850 1 1 63 PRO CG C -1.829 -2.939 7.604 1.00 . A A . 63 PRO CG 1 1
9 16851 1 1 63 PRO HA H -0.926 -5.908 8.521 1.00 . A A . 63 PRO HA 1 1
9 16852 1 1 63 PRO HB2 H -0.620 -4.201 6.383 1.00 . A A . 63 PRO HB2 1 1
9 16853 1 1 63 PRO HB3 H -2.154 -4.919 6.885 1.00 . A A . 63 PRO HB3 1 1
9 16854 1 1 63 PRO HD2 H -1.922 -2.095 9.560 1.00 . A A . 63 PRO HD2 1 1
9 16855 1 1 63 PRO HD3 H -3.151 -3.333 9.231 1.00 . A A . 63 PRO HD3 1 1
9 16856 1 1 63 PRO HG2 H -1.063 -2.197 7.426 1.00 . A A . 63 PRO HG2 1 1
9 16857 1 1 63 PRO HG3 H -2.726 -2.691 7.056 1.00 . A A . 63 PRO HG3 1 1
9 16858 1 1 63 PRO N N -1.200 -4.083 9.543 1.00 . A A . 63 PRO N 1 1
9 16859 1 1 63 PRO O O 1.534 -5.732 7.963 1.00 . A A . 63 PRO O 1 1
9 16860 1 1 64 ILE C C 3.542 -4.279 9.633 1.00 . A A . 64 ILE C 1 1
9 16861 1 1 64 ILE CA C 2.872 -3.407 8.567 1.00 . A A . 64 ILE CA 1 1
9 16862 1 1 64 ILE CB C 3.281 -1.930 8.766 1.00 . A A . 64 ILE CB 1 1
9 16863 1 1 64 ILE CD1 C 2.998 0.414 7.800 1.00 . A A . 64 ILE CD1 1 1
9 16864 1 1 64 ILE CG1 C 2.700 -1.063 7.646 1.00 . A A . 64 ILE CG1 1 1
9 16865 1 1 64 ILE CG2 C 4.798 -1.798 8.803 1.00 . A A . 64 ILE CG2 1 1
9 16866 1 1 64 ILE H H 0.845 -2.814 8.842 1.00 . A A . 64 ILE H 1 1
9 16867 1 1 64 ILE HA H 3.218 -3.726 7.593 1.00 . A A . 64 ILE HA 1 1
9 16868 1 1 64 ILE HB H 2.890 -1.594 9.715 1.00 . A A . 64 ILE HB 1 1
9 16869 1 1 64 ILE HD11 H 2.559 0.958 6.976 1.00 . A A . 64 ILE HD11 1 1
9 16870 1 1 64 ILE HD12 H 4.067 0.566 7.802 1.00 . A A . 64 ILE HD12 1 1
9 16871 1 1 64 ILE HD13 H 2.581 0.772 8.730 1.00 . A A . 64 ILE HD13 1 1
9 16872 1 1 64 ILE HG12 H 3.109 -1.385 6.701 1.00 . A A . 64 ILE HG12 1 1
9 16873 1 1 64 ILE HG13 H 1.626 -1.185 7.629 1.00 . A A . 64 ILE HG13 1 1
9 16874 1 1 64 ILE HG21 H 5.066 -0.764 8.953 1.00 . A A . 64 ILE HG21 1 1
9 16875 1 1 64 ILE HG22 H 5.211 -2.147 7.868 1.00 . A A . 64 ILE HG22 1 1
9 16876 1 1 64 ILE HG23 H 5.191 -2.393 9.615 1.00 . A A . 64 ILE HG23 1 1
9 16877 1 1 64 ILE N N 1.420 -3.580 8.603 1.00 . A A . 64 ILE N 1 1
9 16878 1 1 64 ILE O O 4.531 -4.961 9.362 1.00 . A A . 64 ILE O 1 1
9 16879 1 1 65 LYS C C 3.349 -6.559 11.597 1.00 . A A . 65 LYS C 1 1
9 16880 1 1 65 LYS CA C 3.449 -5.078 11.942 1.00 . A A . 65 LYS CA 1 1
9 16881 1 1 65 LYS CB C 2.617 -4.763 13.188 1.00 . A A . 65 LYS CB 1 1
9 16882 1 1 65 LYS CD C 2.065 -5.216 15.583 1.00 . A A . 65 LYS CD 1 1
9 16883 1 1 65 LYS CE C 0.620 -5.582 15.271 1.00 . A A . 65 LYS CE 1 1
9 16884 1 1 65 LYS CG C 2.990 -5.556 14.424 1.00 . A A . 65 LYS CG 1 1
9 16885 1 1 65 LYS H H 2.201 -3.673 10.979 1.00 . A A . 65 LYS H 1 1
9 16886 1 1 65 LYS HA H 4.483 -4.826 12.131 1.00 . A A . 65 LYS HA 1 1
9 16887 1 1 65 LYS HB2 H 2.730 -3.715 13.420 1.00 . A A . 65 LYS HB2 1 1
9 16888 1 1 65 LYS HB3 H 1.577 -4.958 12.965 1.00 . A A . 65 LYS HB3 1 1
9 16889 1 1 65 LYS HD2 H 2.383 -5.761 16.458 1.00 . A A . 65 LYS HD2 1 1
9 16890 1 1 65 LYS HD3 H 2.124 -4.154 15.776 1.00 . A A . 65 LYS HD3 1 1
9 16891 1 1 65 LYS HE2 H 0.308 -5.041 14.390 1.00 . A A . 65 LYS HE2 1 1
9 16892 1 1 65 LYS HE3 H 0.565 -6.644 15.078 1.00 . A A . 65 LYS HE3 1 1
9 16893 1 1 65 LYS HG2 H 2.908 -6.609 14.204 1.00 . A A . 65 LYS HG2 1 1
9 16894 1 1 65 LYS HG3 H 4.008 -5.319 14.701 1.00 . A A . 65 LYS HG3 1 1
9 16895 1 1 65 LYS HZ1 H 0.021 -5.707 17.269 1.00 . A A . 65 LYS HZ1 1 1
9 16896 1 1 65 LYS HZ2 H -1.267 -5.572 16.177 1.00 . A A . 65 LYS HZ2 1 1
9 16897 1 1 65 LYS HZ3 H -0.323 -4.212 16.543 1.00 . A A . 65 LYS HZ3 1 1
9 16898 1 1 65 LYS N N 2.975 -4.264 10.831 1.00 . A A . 65 LYS N 1 1
9 16899 1 1 65 LYS NZ N -0.298 -5.245 16.392 1.00 . A A . 65 LYS NZ 1 1
9 16900 1 1 65 LYS O O 4.212 -7.352 11.966 1.00 . A A . 65 LYS O 1 1
9 16901 1 1 66 LYS C C 3.310 -8.747 9.611 1.00 . A A . 66 LYS C 1 1
9 16902 1 1 66 LYS CA C 2.084 -8.272 10.394 1.00 . A A . 66 LYS CA 1 1
9 16903 1 1 66 LYS CB C 0.840 -8.316 9.499 1.00 . A A . 66 LYS CB 1 1
9 16904 1 1 66 LYS CD C -0.634 -9.613 7.943 1.00 . A A . 66 LYS CD 1 1
9 16905 1 1 66 LYS CE C -1.104 -10.989 7.498 1.00 . A A . 66 LYS CE 1 1
9 16906 1 1 66 LYS CG C 0.499 -9.695 8.957 1.00 . A A . 66 LYS CG 1 1
9 16907 1 1 66 LYS H H 1.594 -6.235 10.709 1.00 . A A . 66 LYS H 1 1
9 16908 1 1 66 LYS HA H 1.934 -8.921 11.243 1.00 . A A . 66 LYS HA 1 1
9 16909 1 1 66 LYS HB2 H -0.006 -7.963 10.068 1.00 . A A . 66 LYS HB2 1 1
9 16910 1 1 66 LYS HB3 H 0.996 -7.653 8.661 1.00 . A A . 66 LYS HB3 1 1
9 16911 1 1 66 LYS HD2 H -1.465 -9.091 8.388 1.00 . A A . 66 LYS HD2 1 1
9 16912 1 1 66 LYS HD3 H -0.288 -9.066 7.077 1.00 . A A . 66 LYS HD3 1 1
9 16913 1 1 66 LYS HE2 H -1.856 -10.870 6.731 1.00 . A A . 66 LYS HE2 1 1
9 16914 1 1 66 LYS HE3 H -0.261 -11.528 7.091 1.00 . A A . 66 LYS HE3 1 1
9 16915 1 1 66 LYS HG2 H 1.373 -10.108 8.477 1.00 . A A . 66 LYS HG2 1 1
9 16916 1 1 66 LYS HG3 H 0.196 -10.332 9.774 1.00 . A A . 66 LYS HG3 1 1
9 16917 1 1 66 LYS HZ1 H -2.340 -11.176 9.174 1.00 . A A . 66 LYS HZ1 1 1
9 16918 1 1 66 LYS HZ2 H -0.920 -12.103 9.258 1.00 . A A . 66 LYS HZ2 1 1
9 16919 1 1 66 LYS HZ3 H -2.198 -12.602 8.261 1.00 . A A . 66 LYS HZ3 1 1
9 16920 1 1 66 LYS N N 2.283 -6.912 10.889 1.00 . A A . 66 LYS N 1 1
9 16921 1 1 66 LYS NZ N -1.680 -11.772 8.625 1.00 . A A . 66 LYS NZ 1 1
9 16922 1 1 66 LYS O O 3.815 -9.847 9.836 1.00 . A A . 66 LYS O 1 1
9 16923 1 1 67 ILE C C 6.247 -8.107 8.686 1.00 . A A . 67 ILE C 1 1
9 16924 1 1 67 ILE CA C 4.953 -8.246 7.884 1.00 . A A . 67 ILE CA 1 1
9 16925 1 1 67 ILE CB C 5.051 -7.351 6.635 1.00 . A A . 67 ILE CB 1 1
9 16926 1 1 67 ILE CD1 C 3.662 -6.213 4.834 1.00 . A A . 67 ILE CD1 1 1
9 16927 1 1 67 ILE CG1 C 3.691 -7.232 5.954 1.00 . A A . 67 ILE CG1 1 1
9 16928 1 1 67 ILE CG2 C 6.073 -7.924 5.661 1.00 . A A . 67 ILE CG2 1 1
9 16929 1 1 67 ILE H H 3.354 -7.032 8.578 1.00 . A A . 67 ILE H 1 1
9 16930 1 1 67 ILE HA H 4.847 -9.271 7.563 1.00 . A A . 67 ILE HA 1 1
9 16931 1 1 67 ILE HB H 5.386 -6.372 6.941 1.00 . A A . 67 ILE HB 1 1
9 16932 1 1 67 ILE HD11 H 3.897 -5.236 5.230 1.00 . A A . 67 ILE HD11 1 1
9 16933 1 1 67 ILE HD12 H 2.678 -6.193 4.390 1.00 . A A . 67 ILE HD12 1 1
9 16934 1 1 67 ILE HD13 H 4.390 -6.483 4.083 1.00 . A A . 67 ILE HD13 1 1
9 16935 1 1 67 ILE HG12 H 3.421 -8.192 5.539 1.00 . A A . 67 ILE HG12 1 1
9 16936 1 1 67 ILE HG13 H 2.953 -6.942 6.688 1.00 . A A . 67 ILE HG13 1 1
9 16937 1 1 67 ILE HG21 H 6.151 -7.278 4.799 1.00 . A A . 67 ILE HG21 1 1
9 16938 1 1 67 ILE HG22 H 5.757 -8.908 5.348 1.00 . A A . 67 ILE HG22 1 1
9 16939 1 1 67 ILE HG23 H 7.035 -7.993 6.148 1.00 . A A . 67 ILE HG23 1 1
9 16940 1 1 67 ILE N N 3.793 -7.904 8.703 1.00 . A A . 67 ILE N 1 1
9 16941 1 1 67 ILE O O 7.189 -8.882 8.510 1.00 . A A . 67 ILE O 1 1
9 16942 1 1 68 GLU C C 7.697 -8.070 11.317 1.00 . A A . 68 GLU C 1 1
9 16943 1 1 68 GLU CA C 7.445 -6.870 10.406 1.00 . A A . 68 GLU CA 1 1
9 16944 1 1 68 GLU CB C 7.233 -5.597 11.231 1.00 . A A . 68 GLU CB 1 1
9 16945 1 1 68 GLU CD C 8.282 -3.670 12.484 1.00 . A A . 68 GLU CD 1 1
9 16946 1 1 68 GLU CG C 8.515 -4.997 11.786 1.00 . A A . 68 GLU CG 1 1
9 16947 1 1 68 GLU H H 5.498 -6.526 9.652 1.00 . A A . 68 GLU H 1 1
9 16948 1 1 68 GLU HA H 8.299 -6.734 9.759 1.00 . A A . 68 GLU HA 1 1
9 16949 1 1 68 GLU HB2 H 6.755 -4.855 10.609 1.00 . A A . 68 GLU HB2 1 1
9 16950 1 1 68 GLU HB3 H 6.583 -5.829 12.061 1.00 . A A . 68 GLU HB3 1 1
9 16951 1 1 68 GLU HG2 H 8.943 -5.689 12.497 1.00 . A A . 68 GLU HG2 1 1
9 16952 1 1 68 GLU HG3 H 9.208 -4.843 10.972 1.00 . A A . 68 GLU HG3 1 1
9 16953 1 1 68 GLU N N 6.279 -7.117 9.568 1.00 . A A . 68 GLU N 1 1
9 16954 1 1 68 GLU O O 8.833 -8.508 11.488 1.00 . A A . 68 GLU O 1 1
9 16955 1 1 68 GLU OE1 O 7.928 -2.685 11.800 1.00 . A A . 68 GLU OE1 1 1
9 16956 1 1 68 GLU OE2 O 8.454 -3.603 13.718 1.00 . A A . 68 GLU OE2 1 1
9 16957 1 1 69 LYS C C 6.958 -11.046 11.830 1.00 . A A . 69 LYS C 1 1
9 16958 1 1 69 LYS CA C 6.706 -9.820 12.698 1.00 . A A . 69 LYS CA 1 1
9 16959 1 1 69 LYS CB C 5.419 -10.032 13.498 1.00 . A A . 69 LYS CB 1 1
9 16960 1 1 69 LYS CD C 3.992 -9.426 15.455 1.00 . A A . 69 LYS CD 1 1
9 16961 1 1 69 LYS CE C 3.834 -8.551 16.685 1.00 . A A . 69 LYS CE 1 1
9 16962 1 1 69 LYS CG C 5.209 -9.044 14.631 1.00 . A A . 69 LYS CG 1 1
9 16963 1 1 69 LYS H H 5.743 -8.186 11.744 1.00 . A A . 69 LYS H 1 1
9 16964 1 1 69 LYS HA H 7.532 -9.699 13.382 1.00 . A A . 69 LYS HA 1 1
9 16965 1 1 69 LYS HB2 H 4.579 -9.955 12.825 1.00 . A A . 69 LYS HB2 1 1
9 16966 1 1 69 LYS HB3 H 5.437 -11.028 13.919 1.00 . A A . 69 LYS HB3 1 1
9 16967 1 1 69 LYS HD2 H 3.110 -9.323 14.841 1.00 . A A . 69 LYS HD2 1 1
9 16968 1 1 69 LYS HD3 H 4.094 -10.456 15.768 1.00 . A A . 69 LYS HD3 1 1
9 16969 1 1 69 LYS HE2 H 4.767 -8.540 17.231 1.00 . A A . 69 LYS HE2 1 1
9 16970 1 1 69 LYS HE3 H 3.587 -7.549 16.371 1.00 . A A . 69 LYS HE3 1 1
9 16971 1 1 69 LYS HG2 H 6.082 -9.043 15.265 1.00 . A A . 69 LYS HG2 1 1
9 16972 1 1 69 LYS HG3 H 5.057 -8.058 14.215 1.00 . A A . 69 LYS HG3 1 1
9 16973 1 1 69 LYS HZ1 H 2.616 -8.416 18.380 1.00 . A A . 69 LYS HZ1 1 1
9 16974 1 1 69 LYS HZ2 H 3.010 -10.005 17.937 1.00 . A A . 69 LYS HZ2 1 1
9 16975 1 1 69 LYS HZ3 H 1.860 -9.138 17.044 1.00 . A A . 69 LYS HZ3 1 1
9 16976 1 1 69 LYS N N 6.621 -8.613 11.880 1.00 . A A . 69 LYS N 1 1
9 16977 1 1 69 LYS NZ N 2.757 -9.061 17.573 1.00 . A A . 69 LYS NZ 1 1
9 16978 1 1 69 LYS O O 7.448 -12.070 12.308 1.00 . A A . 69 LYS O 1 1
9 16979 1 1 70 LEU C C 8.267 -12.287 9.364 1.00 . A A . 70 LEU C 1 1
9 16980 1 1 70 LEU CA C 6.783 -12.044 9.619 1.00 . A A . 70 LEU CA 1 1
9 16981 1 1 70 LEU CB C 6.059 -11.735 8.305 1.00 . A A . 70 LEU CB 1 1
9 16982 1 1 70 LEU CD1 C 4.767 -13.865 8.077 1.00 . A A . 70 LEU CD1 1 1
9 16983 1 1 70 LEU CD2 C 5.251 -12.481 6.058 1.00 . A A . 70 LEU CD2 1 1
9 16984 1 1 70 LEU CG C 5.771 -12.939 7.410 1.00 . A A . 70 LEU CG 1 1
9 16985 1 1 70 LEU H H 6.247 -10.093 10.229 1.00 . A A . 70 LEU H 1 1
9 16986 1 1 70 LEU HA H 6.353 -12.928 10.065 1.00 . A A . 70 LEU HA 1 1
9 16987 1 1 70 LEU HB2 H 5.120 -11.258 8.542 1.00 . A A . 70 LEU HB2 1 1
9 16988 1 1 70 LEU HB3 H 6.663 -11.037 7.744 1.00 . A A . 70 LEU HB3 1 1
9 16989 1 1 70 LEU HD11 H 5.169 -14.217 9.014 1.00 . A A . 70 LEU HD11 1 1
9 16990 1 1 70 LEU HD12 H 4.568 -14.706 7.431 1.00 . A A . 70 LEU HD12 1 1
9 16991 1 1 70 LEU HD13 H 3.848 -13.325 8.258 1.00 . A A . 70 LEU HD13 1 1
9 16992 1 1 70 LEU HD21 H 4.336 -11.924 6.194 1.00 . A A . 70 LEU HD21 1 1
9 16993 1 1 70 LEU HD22 H 5.057 -13.343 5.437 1.00 . A A . 70 LEU HD22 1 1
9 16994 1 1 70 LEU HD23 H 5.989 -11.852 5.583 1.00 . A A . 70 LEU HD23 1 1
9 16995 1 1 70 LEU HG H 6.686 -13.492 7.251 1.00 . A A . 70 LEU HG 1 1
9 16996 1 1 70 LEU N N 6.617 -10.940 10.554 1.00 . A A . 70 LEU N 1 1
9 16997 1 1 70 LEU O O 8.675 -13.378 8.968 1.00 . A A . 70 LEU O 1 1
9 16998 1 1 71 GLY C C 11.020 -10.762 8.184 1.00 . A A . 71 GLY C 1 1
9 16999 1 1 71 GLY CA C 10.507 -11.382 9.463 1.00 . A A . 71 GLY CA 1 1
9 17000 1 1 71 GLY H H 8.683 -10.396 9.874 1.00 . A A . 71 GLY H 1 1
9 17001 1 1 71 GLY HA2 H 10.982 -10.896 10.302 1.00 . A A . 71 GLY HA2 1 1
9 17002 1 1 71 GLY HA3 H 10.767 -12.431 9.472 1.00 . A A . 71 GLY HA3 1 1
9 17003 1 1 71 GLY N N 9.072 -11.254 9.601 1.00 . A A . 71 GLY N 1 1
9 17004 1 1 71 GLY O O 12.225 -10.571 8.015 1.00 . A A . 71 GLY O 1 1
9 17005 1 1 72 TYR C C 10.438 -8.351 6.042 1.00 . A A . 72 TYR C 1 1
9 17006 1 1 72 TYR CA C 10.473 -9.871 5.995 1.00 . A A . 72 TYR CA 1 1
9 17007 1 1 72 TYR CB C 9.547 -10.388 4.893 1.00 . A A . 72 TYR CB 1 1
9 17008 1 1 72 TYR CD1 C 10.640 -12.493 4.019 1.00 . A A . 72 TYR CD1 1 1
9 17009 1 1 72 TYR CD2 C 8.589 -12.696 5.213 1.00 . A A . 72 TYR CD2 1 1
9 17010 1 1 72 TYR CE1 C 10.678 -13.864 3.845 1.00 . A A . 72 TYR CE1 1 1
9 17011 1 1 72 TYR CE2 C 8.621 -14.065 5.045 1.00 . A A . 72 TYR CE2 1 1
9 17012 1 1 72 TYR CG C 9.595 -11.887 4.706 1.00 . A A . 72 TYR CG 1 1
9 17013 1 1 72 TYR CZ C 9.666 -14.644 4.361 1.00 . A A . 72 TYR CZ 1 1
9 17014 1 1 72 TYR H H 9.158 -10.565 7.497 1.00 . A A . 72 TYR H 1 1
9 17015 1 1 72 TYR HA H 11.483 -10.186 5.778 1.00 . A A . 72 TYR HA 1 1
9 17016 1 1 72 TYR HB2 H 8.530 -10.118 5.132 1.00 . A A . 72 TYR HB2 1 1
9 17017 1 1 72 TYR HB3 H 9.825 -9.929 3.957 1.00 . A A . 72 TYR HB3 1 1
9 17018 1 1 72 TYR HD1 H 11.431 -11.879 3.620 1.00 . A A . 72 TYR HD1 1 1
9 17019 1 1 72 TYR HD2 H 7.772 -12.241 5.750 1.00 . A A . 72 TYR HD2 1 1
9 17020 1 1 72 TYR HE1 H 11.497 -14.319 3.309 1.00 . A A . 72 TYR HE1 1 1
9 17021 1 1 72 TYR HE2 H 7.828 -14.678 5.451 1.00 . A A . 72 TYR HE2 1 1
9 17022 1 1 72 TYR HH H 10.531 -16.361 4.528 1.00 . A A . 72 TYR HH 1 1
9 17023 1 1 72 TYR N N 10.104 -10.434 7.283 1.00 . A A . 72 TYR N 1 1
9 17024 1 1 72 TYR O O 9.432 -7.724 5.700 1.00 . A A . 72 TYR O 1 1
9 17025 1 1 72 TYR OH O 9.692 -16.008 4.188 1.00 . A A . 72 TYR OH 1 1
9 17026 1 1 73 LEU C C 11.613 -5.641 5.254 1.00 . A A . 73 LEU C 1 1
9 17027 1 1 73 LEU CA C 11.640 -6.318 6.617 1.00 . A A . 73 LEU CA 1 1
9 17028 1 1 73 LEU CB C 12.912 -5.930 7.375 1.00 . A A . 73 LEU CB 1 1
9 17029 1 1 73 LEU CD1 C 14.268 -5.962 9.482 1.00 . A A . 73 LEU CD1 1 1
9 17030 1 1 73 LEU CD2 C 11.771 -5.964 9.613 1.00 . A A . 73 LEU CD2 1 1
9 17031 1 1 73 LEU CG C 12.985 -6.431 8.819 1.00 . A A . 73 LEU CG 1 1
9 17032 1 1 73 LEU H H 12.310 -8.321 6.729 1.00 . A A . 73 LEU H 1 1
9 17033 1 1 73 LEU HA H 10.783 -5.984 7.184 1.00 . A A . 73 LEU HA 1 1
9 17034 1 1 73 LEU HB2 H 13.762 -6.323 6.834 1.00 . A A . 73 LEU HB2 1 1
9 17035 1 1 73 LEU HB3 H 12.982 -4.853 7.388 1.00 . A A . 73 LEU HB3 1 1
9 17036 1 1 73 LEU HD11 H 14.310 -6.337 10.493 1.00 . A A . 73 LEU HD11 1 1
9 17037 1 1 73 LEU HD12 H 14.292 -4.882 9.497 1.00 . A A . 73 LEU HD12 1 1
9 17038 1 1 73 LEU HD13 H 15.117 -6.332 8.927 1.00 . A A . 73 LEU HD13 1 1
9 17039 1 1 73 LEU HD21 H 11.730 -4.884 9.609 1.00 . A A . 73 LEU HD21 1 1
9 17040 1 1 73 LEU HD22 H 11.851 -6.317 10.629 1.00 . A A . 73 LEU HD22 1 1
9 17041 1 1 73 LEU HD23 H 10.872 -6.360 9.164 1.00 . A A . 73 LEU HD23 1 1
9 17042 1 1 73 LEU HG H 12.987 -7.512 8.817 1.00 . A A . 73 LEU HG 1 1
9 17043 1 1 73 LEU N N 11.542 -7.764 6.484 1.00 . A A . 73 LEU N 1 1
9 17044 1 1 73 LEU O O 10.996 -4.592 5.094 1.00 . A A . 73 LEU O 1 1
9 17045 1 1 74 GLU C C 10.885 -5.563 2.363 1.00 . A A . 74 GLU C 1 1
9 17046 1 1 74 GLU CA C 12.292 -5.701 2.920 1.00 . A A . 74 GLU CA 1 1
9 17047 1 1 74 GLU CB C 13.137 -6.576 1.999 1.00 . A A . 74 GLU CB 1 1
9 17048 1 1 74 GLU CD C 14.972 -4.966 1.394 1.00 . A A . 74 GLU CD 1 1
9 17049 1 1 74 GLU CG C 14.619 -6.273 2.075 1.00 . A A . 74 GLU CG 1 1
9 17050 1 1 74 GLU H H 12.730 -7.099 4.455 1.00 . A A . 74 GLU H 1 1
9 17051 1 1 74 GLU HA H 12.740 -4.720 2.975 1.00 . A A . 74 GLU HA 1 1
9 17052 1 1 74 GLU HB2 H 12.989 -7.612 2.269 1.00 . A A . 74 GLU HB2 1 1
9 17053 1 1 74 GLU HB3 H 12.812 -6.428 0.980 1.00 . A A . 74 GLU HB3 1 1
9 17054 1 1 74 GLU HG2 H 14.903 -6.204 3.116 1.00 . A A . 74 GLU HG2 1 1
9 17055 1 1 74 GLU HG3 H 15.167 -7.073 1.601 1.00 . A A . 74 GLU HG3 1 1
9 17056 1 1 74 GLU N N 12.264 -6.251 4.270 1.00 . A A . 74 GLU N 1 1
9 17057 1 1 74 GLU O O 10.505 -4.497 1.885 1.00 . A A . 74 GLU O 1 1
9 17058 1 1 74 GLU OE1 O 14.852 -4.886 0.153 1.00 . A A . 74 GLU OE1 1 1
9 17059 1 1 74 GLU OE2 O 15.370 -4.014 2.091 1.00 . A A . 74 GLU OE2 1 1
9 17060 1 1 75 ILE C C 7.935 -5.550 2.726 1.00 . A A . 75 ILE C 1 1
9 17061 1 1 75 ILE CA C 8.734 -6.613 1.976 1.00 . A A . 75 ILE CA 1 1
9 17062 1 1 75 ILE CB C 8.045 -8.000 2.113 1.00 . A A . 75 ILE CB 1 1
9 17063 1 1 75 ILE CD1 C 9.991 -9.426 1.239 1.00 . A A . 75 ILE CD1 1 1
9 17064 1 1 75 ILE CG1 C 8.557 -8.980 1.045 1.00 . A A . 75 ILE CG1 1 1
9 17065 1 1 75 ILE CG2 C 6.531 -7.869 2.011 1.00 . A A . 75 ILE CG2 1 1
9 17066 1 1 75 ILE H H 10.468 -7.455 2.848 1.00 . A A . 75 ILE H 1 1
9 17067 1 1 75 ILE HA H 8.754 -6.349 0.927 1.00 . A A . 75 ILE HA 1 1
9 17068 1 1 75 ILE HB H 8.278 -8.395 3.090 1.00 . A A . 75 ILE HB 1 1
9 17069 1 1 75 ILE HD11 H 10.079 -9.959 2.172 1.00 . A A . 75 ILE HD11 1 1
9 17070 1 1 75 ILE HD12 H 10.637 -8.559 1.256 1.00 . A A . 75 ILE HD12 1 1
9 17071 1 1 75 ILE HD13 H 10.279 -10.074 0.425 1.00 . A A . 75 ILE HD13 1 1
9 17072 1 1 75 ILE HG12 H 7.938 -9.864 1.054 1.00 . A A . 75 ILE HG12 1 1
9 17073 1 1 75 ILE HG13 H 8.485 -8.509 0.075 1.00 . A A . 75 ILE HG13 1 1
9 17074 1 1 75 ILE HG21 H 6.078 -8.846 2.094 1.00 . A A . 75 ILE HG21 1 1
9 17075 1 1 75 ILE HG22 H 6.270 -7.430 1.059 1.00 . A A . 75 ILE HG22 1 1
9 17076 1 1 75 ILE HG23 H 6.172 -7.238 2.810 1.00 . A A . 75 ILE HG23 1 1
9 17077 1 1 75 ILE N N 10.110 -6.633 2.450 1.00 . A A . 75 ILE N 1 1
9 17078 1 1 75 ILE O O 7.218 -4.761 2.114 1.00 . A A . 75 ILE O 1 1
9 17079 1 1 76 ALA C C 7.737 -3.103 4.465 1.00 . A A . 76 ALA C 1 1
9 17080 1 1 76 ALA CA C 7.400 -4.531 4.878 1.00 . A A . 76 ALA CA 1 1
9 17081 1 1 76 ALA CB C 7.736 -4.742 6.347 1.00 . A A . 76 ALA CB 1 1
9 17082 1 1 76 ALA H H 8.716 -6.144 4.472 1.00 . A A . 76 ALA H 1 1
9 17083 1 1 76 ALA HA H 6.340 -4.691 4.749 1.00 . A A . 76 ALA HA 1 1
9 17084 1 1 76 ALA HB1 H 7.167 -4.049 6.949 1.00 . A A . 76 ALA HB1 1 1
9 17085 1 1 76 ALA HB2 H 8.792 -4.572 6.503 1.00 . A A . 76 ALA HB2 1 1
9 17086 1 1 76 ALA HB3 H 7.490 -5.754 6.632 1.00 . A A . 76 ALA HB3 1 1
9 17087 1 1 76 ALA N N 8.103 -5.505 4.046 1.00 . A A . 76 ALA N 1 1
9 17088 1 1 76 ALA O O 6.848 -2.263 4.321 1.00 . A A . 76 ALA O 1 1
9 17089 1 1 77 MET C C 8.995 -1.123 2.502 1.00 . A A . 77 MET C 1 1
9 17090 1 1 77 MET CA C 9.471 -1.495 3.900 1.00 . A A . 77 MET CA 1 1
9 17091 1 1 77 MET CB C 10.999 -1.375 3.985 1.00 . A A . 77 MET CB 1 1
9 17092 1 1 77 MET CE C 14.098 -2.094 4.337 1.00 . A A . 77 MET CE 1 1
9 17093 1 1 77 MET CG C 11.560 -1.665 5.368 1.00 . A A . 77 MET CG 1 1
9 17094 1 1 77 MET H H 9.687 -3.555 4.365 1.00 . A A . 77 MET H 1 1
9 17095 1 1 77 MET HA H 9.030 -0.804 4.605 1.00 . A A . 77 MET HA 1 1
9 17096 1 1 77 MET HB2 H 11.442 -2.070 3.288 1.00 . A A . 77 MET HB2 1 1
9 17097 1 1 77 MET HB3 H 11.284 -0.371 3.708 1.00 . A A . 77 MET HB3 1 1
9 17098 1 1 77 MET HE1 H 13.687 -1.875 3.364 1.00 . A A . 77 MET HE1 1 1
9 17099 1 1 77 MET HE2 H 13.959 -3.142 4.560 1.00 . A A . 77 MET HE2 1 1
9 17100 1 1 77 MET HE3 H 15.154 -1.862 4.343 1.00 . A A . 77 MET HE3 1 1
9 17101 1 1 77 MET HG2 H 10.944 -1.173 6.104 1.00 . A A . 77 MET HG2 1 1
9 17102 1 1 77 MET HG3 H 11.530 -2.735 5.531 1.00 . A A . 77 MET HG3 1 1
9 17103 1 1 77 MET N N 9.023 -2.834 4.264 1.00 . A A . 77 MET N 1 1
9 17104 1 1 77 MET O O 8.569 0.006 2.267 1.00 . A A . 77 MET O 1 1
9 17105 1 1 77 MET SD S 13.263 -1.105 5.575 1.00 . A A . 77 MET SD 1 1
9 17106 1 1 78 ARG C C 7.121 -1.600 0.137 1.00 . A A . 78 ARG C 1 1
9 17107 1 1 78 ARG CA C 8.628 -1.834 0.207 1.00 . A A . 78 ARG CA 1 1
9 17108 1 1 78 ARG CB C 9.033 -2.993 -0.705 1.00 . A A . 78 ARG CB 1 1
9 17109 1 1 78 ARG CD C 10.895 -4.341 -1.724 1.00 . A A . 78 ARG CD 1 1
9 17110 1 1 78 ARG CG C 10.537 -3.192 -0.798 1.00 . A A . 78 ARG CG 1 1
9 17111 1 1 78 ARG CZ C 12.969 -5.440 -2.500 1.00 . A A . 78 ARG CZ 1 1
9 17112 1 1 78 ARG H H 9.397 -2.967 1.828 1.00 . A A . 78 ARG H 1 1
9 17113 1 1 78 ARG HA H 9.126 -0.937 -0.131 1.00 . A A . 78 ARG HA 1 1
9 17114 1 1 78 ARG HB2 H 8.594 -3.904 -0.326 1.00 . A A . 78 ARG HB2 1 1
9 17115 1 1 78 ARG HB3 H 8.654 -2.805 -1.698 1.00 . A A . 78 ARG HB3 1 1
9 17116 1 1 78 ARG HD2 H 10.274 -5.191 -1.480 1.00 . A A . 78 ARG HD2 1 1
9 17117 1 1 78 ARG HD3 H 10.704 -4.038 -2.743 1.00 . A A . 78 ARG HD3 1 1
9 17118 1 1 78 ARG HE H 12.768 -4.452 -0.774 1.00 . A A . 78 ARG HE 1 1
9 17119 1 1 78 ARG HG2 H 10.987 -2.286 -1.177 1.00 . A A . 78 ARG HG2 1 1
9 17120 1 1 78 ARG HG3 H 10.923 -3.402 0.188 1.00 . A A . 78 ARG HG3 1 1
9 17121 1 1 78 ARG HH11 H 11.450 -5.504 -3.835 1.00 . A A . 78 ARG HH11 1 1
9 17122 1 1 78 ARG HH12 H 12.893 -6.328 -4.327 1.00 . A A . 78 ARG HH12 1 1
9 17123 1 1 78 ARG HH21 H 14.663 -5.509 -1.385 1.00 . A A . 78 ARG HH21 1 1
9 17124 1 1 78 ARG HH22 H 14.746 -6.333 -2.923 1.00 . A A . 78 ARG HH22 1 1
9 17125 1 1 78 ARG N N 9.054 -2.078 1.580 1.00 . A A . 78 ARG N 1 1
9 17126 1 1 78 ARG NE N 12.300 -4.726 -1.597 1.00 . A A . 78 ARG NE 1 1
9 17127 1 1 78 ARG NH1 N 12.390 -5.784 -3.646 1.00 . A A . 78 ARG NH1 1 1
9 17128 1 1 78 ARG NH2 N 14.224 -5.788 -2.255 1.00 . A A . 78 ARG NH2 1 1
9 17129 1 1 78 ARG O O 6.664 -0.704 -0.568 1.00 . A A . 78 ARG O 1 1
9 17130 1 1 79 VAL C C 4.586 -0.851 1.567 1.00 . A A . 79 VAL C 1 1
9 17131 1 1 79 VAL CA C 4.904 -2.207 0.947 1.00 . A A . 79 VAL CA 1 1
9 17132 1 1 79 VAL CB C 4.200 -3.327 1.753 1.00 . A A . 79 VAL CB 1 1
9 17133 1 1 79 VAL CG1 C 2.722 -3.016 1.948 1.00 . A A . 79 VAL CG1 1 1
9 17134 1 1 79 VAL CG2 C 4.364 -4.667 1.055 1.00 . A A . 79 VAL CG2 1 1
9 17135 1 1 79 VAL H H 6.766 -3.132 1.386 1.00 . A A . 79 VAL H 1 1
9 17136 1 1 79 VAL HA H 4.520 -2.223 -0.065 1.00 . A A . 79 VAL HA 1 1
9 17137 1 1 79 VAL HB H 4.665 -3.391 2.728 1.00 . A A . 79 VAL HB 1 1
9 17138 1 1 79 VAL HG11 H 2.250 -3.829 2.483 1.00 . A A . 79 VAL HG11 1 1
9 17139 1 1 79 VAL HG12 H 2.249 -2.897 0.984 1.00 . A A . 79 VAL HG12 1 1
9 17140 1 1 79 VAL HG13 H 2.617 -2.103 2.516 1.00 . A A . 79 VAL HG13 1 1
9 17141 1 1 79 VAL HG21 H 5.412 -4.916 0.992 1.00 . A A . 79 VAL HG21 1 1
9 17142 1 1 79 VAL HG22 H 3.946 -4.608 0.060 1.00 . A A . 79 VAL HG22 1 1
9 17143 1 1 79 VAL HG23 H 3.845 -5.430 1.617 1.00 . A A . 79 VAL HG23 1 1
9 17144 1 1 79 VAL N N 6.351 -2.398 0.877 1.00 . A A . 79 VAL N 1 1
9 17145 1 1 79 VAL O O 3.673 -0.152 1.126 1.00 . A A . 79 VAL O 1 1
9 17146 1 1 80 LYS C C 5.462 1.940 2.200 1.00 . A A . 80 LYS C 1 1
9 17147 1 1 80 LYS CA C 5.217 0.823 3.217 1.00 . A A . 80 LYS CA 1 1
9 17148 1 1 80 LYS CB C 6.196 0.937 4.390 1.00 . A A . 80 LYS CB 1 1
9 17149 1 1 80 LYS CD C 6.943 2.158 6.460 1.00 . A A . 80 LYS CD 1 1
9 17150 1 1 80 LYS CE C 6.901 0.875 7.281 1.00 . A A . 80 LYS CE 1 1
9 17151 1 1 80 LYS CG C 5.944 2.124 5.308 1.00 . A A . 80 LYS CG 1 1
9 17152 1 1 80 LYS H H 6.048 -1.098 2.908 1.00 . A A . 80 LYS H 1 1
9 17153 1 1 80 LYS HA H 4.205 0.901 3.588 1.00 . A A . 80 LYS HA 1 1
9 17154 1 1 80 LYS HB2 H 6.132 0.036 4.983 1.00 . A A . 80 LYS HB2 1 1
9 17155 1 1 80 LYS HB3 H 7.198 1.023 3.996 1.00 . A A . 80 LYS HB3 1 1
9 17156 1 1 80 LYS HD2 H 7.938 2.281 6.056 1.00 . A A . 80 LYS HD2 1 1
9 17157 1 1 80 LYS HD3 H 6.707 2.994 7.102 1.00 . A A . 80 LYS HD3 1 1
9 17158 1 1 80 LYS HE2 H 5.921 0.779 7.722 1.00 . A A . 80 LYS HE2 1 1
9 17159 1 1 80 LYS HE3 H 7.081 0.037 6.623 1.00 . A A . 80 LYS HE3 1 1
9 17160 1 1 80 LYS HG2 H 6.038 3.035 4.736 1.00 . A A . 80 LYS HG2 1 1
9 17161 1 1 80 LYS HG3 H 4.944 2.051 5.712 1.00 . A A . 80 LYS HG3 1 1
9 17162 1 1 80 LYS HZ1 H 7.983 -0.082 8.795 1.00 . A A . 80 LYS HZ1 1 1
9 17163 1 1 80 LYS HZ2 H 7.668 1.555 9.109 1.00 . A A . 80 LYS HZ2 1 1
9 17164 1 1 80 LYS HZ3 H 8.858 1.120 7.981 1.00 . A A . 80 LYS HZ3 1 1
9 17165 1 1 80 LYS N N 5.362 -0.477 2.577 1.00 . A A . 80 LYS N 1 1
9 17166 1 1 80 LYS NZ N 7.921 0.867 8.366 1.00 . A A . 80 LYS NZ 1 1
9 17167 1 1 80 LYS O O 4.787 2.968 2.216 1.00 . A A . 80 LYS O 1 1
9 17168 1 1 81 GLN C C 5.537 2.745 -0.744 1.00 . A A . 81 GLN C 1 1
9 17169 1 1 81 GLN CA C 6.711 2.659 0.228 1.00 . A A . 81 GLN CA 1 1
9 17170 1 1 81 GLN CB C 7.980 2.251 -0.525 1.00 . A A . 81 GLN CB 1 1
9 17171 1 1 81 GLN CD C 9.514 3.943 0.544 1.00 . A A . 81 GLN CD 1 1
9 17172 1 1 81 GLN CG C 9.256 2.475 0.267 1.00 . A A . 81 GLN CG 1 1
9 17173 1 1 81 GLN H H 6.961 0.899 1.379 1.00 . A A . 81 GLN H 1 1
9 17174 1 1 81 GLN HA H 6.865 3.632 0.670 1.00 . A A . 81 GLN HA 1 1
9 17175 1 1 81 GLN HB2 H 7.916 1.202 -0.773 1.00 . A A . 81 GLN HB2 1 1
9 17176 1 1 81 GLN HB3 H 8.042 2.825 -1.437 1.00 . A A . 81 GLN HB3 1 1
9 17177 1 1 81 GLN HE21 H 10.397 3.489 2.260 1.00 . A A . 81 GLN HE21 1 1
9 17178 1 1 81 GLN HE22 H 10.310 5.174 1.886 1.00 . A A . 81 GLN HE22 1 1
9 17179 1 1 81 GLN HG2 H 9.178 1.954 1.209 1.00 . A A . 81 GLN HG2 1 1
9 17180 1 1 81 GLN HG3 H 10.088 2.077 -0.297 1.00 . A A . 81 GLN HG3 1 1
9 17181 1 1 81 GLN N N 6.425 1.718 1.307 1.00 . A A . 81 GLN N 1 1
9 17182 1 1 81 GLN NE2 N 10.138 4.230 1.674 1.00 . A A . 81 GLN NE2 1 1
9 17183 1 1 81 GLN O O 5.090 3.841 -1.087 1.00 . A A . 81 GLN O 1 1
9 17184 1 1 81 GLN OE1 O 9.148 4.812 -0.251 1.00 . A A . 81 GLN OE1 1 1
9 17185 1 1 82 TYR C C 2.700 2.254 -1.444 1.00 . A A . 82 TYR C 1 1
9 17186 1 1 82 TYR CA C 3.887 1.534 -2.072 1.00 . A A . 82 TYR CA 1 1
9 17187 1 1 82 TYR CB C 3.490 0.087 -2.394 1.00 . A A . 82 TYR CB 1 1
9 17188 1 1 82 TYR CD1 C 5.629 -0.234 -3.708 1.00 . A A . 82 TYR CD1 1 1
9 17189 1 1 82 TYR CD2 C 4.673 -2.129 -2.624 1.00 . A A . 82 TYR CD2 1 1
9 17190 1 1 82 TYR CE1 C 6.663 -1.022 -4.180 1.00 . A A . 82 TYR CE1 1 1
9 17191 1 1 82 TYR CE2 C 5.705 -2.921 -3.089 1.00 . A A . 82 TYR CE2 1 1
9 17192 1 1 82 TYR CG C 4.617 -0.773 -2.924 1.00 . A A . 82 TYR CG 1 1
9 17193 1 1 82 TYR CZ C 6.695 -2.364 -3.867 1.00 . A A . 82 TYR CZ 1 1
9 17194 1 1 82 TYR H H 5.462 0.746 -0.888 1.00 . A A . 82 TYR H 1 1
9 17195 1 1 82 TYR HA H 4.157 2.038 -2.988 1.00 . A A . 82 TYR HA 1 1
9 17196 1 1 82 TYR HB2 H 3.116 -0.382 -1.496 1.00 . A A . 82 TYR HB2 1 1
9 17197 1 1 82 TYR HB3 H 2.705 0.098 -3.136 1.00 . A A . 82 TYR HB3 1 1
9 17198 1 1 82 TYR HD1 H 5.602 0.817 -3.952 1.00 . A A . 82 TYR HD1 1 1
9 17199 1 1 82 TYR HD2 H 3.894 -2.564 -2.016 1.00 . A A . 82 TYR HD2 1 1
9 17200 1 1 82 TYR HE1 H 7.439 -0.584 -4.790 1.00 . A A . 82 TYR HE1 1 1
9 17201 1 1 82 TYR HE2 H 5.729 -3.973 -2.845 1.00 . A A . 82 TYR HE2 1 1
9 17202 1 1 82 TYR HH H 8.575 -2.707 -4.131 1.00 . A A . 82 TYR HH 1 1
9 17203 1 1 82 TYR N N 5.038 1.586 -1.174 1.00 . A A . 82 TYR N 1 1
9 17204 1 1 82 TYR O O 2.036 3.065 -2.090 1.00 . A A . 82 TYR O 1 1
9 17205 1 1 82 TYR OH O 7.728 -3.149 -4.326 1.00 . A A . 82 TYR OH 1 1
9 17206 1 1 83 ALA C C 1.542 4.093 0.616 1.00 . A A . 83 ALA C 1 1
9 17207 1 1 83 ALA CA C 1.365 2.584 0.565 1.00 . A A . 83 ALA CA 1 1
9 17208 1 1 83 ALA CB C 1.279 2.009 1.971 1.00 . A A . 83 ALA CB 1 1
9 17209 1 1 83 ALA H H 3.021 1.299 0.286 1.00 . A A . 83 ALA H 1 1
9 17210 1 1 83 ALA HA H 0.442 2.356 0.052 1.00 . A A . 83 ALA HA 1 1
9 17211 1 1 83 ALA HB1 H 1.175 0.936 1.913 1.00 . A A . 83 ALA HB1 1 1
9 17212 1 1 83 ALA HB2 H 0.423 2.428 2.479 1.00 . A A . 83 ALA HB2 1 1
9 17213 1 1 83 ALA HB3 H 2.178 2.254 2.517 1.00 . A A . 83 ALA HB3 1 1
9 17214 1 1 83 ALA N N 2.453 1.961 -0.171 1.00 . A A . 83 ALA N 1 1
9 17215 1 1 83 ALA O O 0.600 4.833 0.366 1.00 . A A . 83 ALA O 1 1
9 17216 1 1 84 THR C C 2.736 6.682 -0.319 1.00 . A A . 84 THR C 1 1
9 17217 1 1 84 THR CA C 3.063 5.969 0.998 1.00 . A A . 84 THR CA 1 1
9 17218 1 1 84 THR CB C 4.545 6.200 1.368 1.00 . A A . 84 THR CB 1 1
9 17219 1 1 84 THR CG2 C 4.867 7.685 1.464 1.00 . A A . 84 THR CG2 1 1
9 17220 1 1 84 THR H H 3.472 3.893 1.094 1.00 . A A . 84 THR H 1 1
9 17221 1 1 84 THR HA H 2.451 6.392 1.782 1.00 . A A . 84 THR HA 1 1
9 17222 1 1 84 THR HB H 5.167 5.760 0.601 1.00 . A A . 84 THR HB 1 1
9 17223 1 1 84 THR HG1 H 4.843 4.609 2.508 1.00 . A A . 84 THR HG1 1 1
9 17224 1 1 84 THR HG21 H 4.663 8.161 0.516 1.00 . A A . 84 THR HG21 1 1
9 17225 1 1 84 THR HG22 H 5.910 7.813 1.714 1.00 . A A . 84 THR HG22 1 1
9 17226 1 1 84 THR HG23 H 4.255 8.135 2.231 1.00 . A A . 84 THR HG23 1 1
9 17227 1 1 84 THR N N 2.758 4.541 0.917 1.00 . A A . 84 THR N 1 1
9 17228 1 1 84 THR O O 2.245 7.815 -0.319 1.00 . A A . 84 THR O 1 1
9 17229 1 1 84 THR OG1 O 4.834 5.570 2.623 1.00 . A A . 84 THR OG1 1 1
9 17230 1 1 85 ALA C C 1.148 6.669 -2.907 1.00 . A A . 85 ALA C 1 1
9 17231 1 1 85 ALA CA C 2.661 6.549 -2.747 1.00 . A A . 85 ALA CA 1 1
9 17232 1 1 85 ALA CB C 3.251 5.675 -3.845 1.00 . A A . 85 ALA CB 1 1
9 17233 1 1 85 ALA H H 3.407 5.117 -1.376 1.00 . A A . 85 ALA H 1 1
9 17234 1 1 85 ALA HA H 3.102 7.532 -2.822 1.00 . A A . 85 ALA HA 1 1
9 17235 1 1 85 ALA HB1 H 4.321 5.604 -3.711 1.00 . A A . 85 ALA HB1 1 1
9 17236 1 1 85 ALA HB2 H 3.038 6.114 -4.809 1.00 . A A . 85 ALA HB2 1 1
9 17237 1 1 85 ALA HB3 H 2.817 4.689 -3.796 1.00 . A A . 85 ALA HB3 1 1
9 17238 1 1 85 ALA N N 2.989 6.006 -1.436 1.00 . A A . 85 ALA N 1 1
9 17239 1 1 85 ALA O O 0.641 7.673 -3.409 1.00 . A A . 85 ALA O 1 1
9 17240 1 1 86 ILE C C -1.590 6.704 -1.568 1.00 . A A . 86 ILE C 1 1
9 17241 1 1 86 ILE CA C -1.023 5.641 -2.508 1.00 . A A . 86 ILE CA 1 1
9 17242 1 1 86 ILE CB C -1.599 4.257 -2.132 1.00 . A A . 86 ILE CB 1 1
9 17243 1 1 86 ILE CD1 C -1.427 1.764 -2.664 1.00 . A A . 86 ILE CD1 1 1
9 17244 1 1 86 ILE CG1 C -0.978 3.168 -3.013 1.00 . A A . 86 ILE CG1 1 1
9 17245 1 1 86 ILE CG2 C -3.118 4.258 -2.272 1.00 . A A . 86 ILE CG2 1 1
9 17246 1 1 86 ILE H H 0.901 4.864 -2.082 1.00 . A A . 86 ILE H 1 1
9 17247 1 1 86 ILE HA H -1.322 5.873 -3.521 1.00 . A A . 86 ILE HA 1 1
9 17248 1 1 86 ILE HB H -1.357 4.059 -1.099 1.00 . A A . 86 ILE HB 1 1
9 17249 1 1 86 ILE HD11 H -1.164 1.547 -1.639 1.00 . A A . 86 ILE HD11 1 1
9 17250 1 1 86 ILE HD12 H -0.940 1.058 -3.319 1.00 . A A . 86 ILE HD12 1 1
9 17251 1 1 86 ILE HD13 H -2.498 1.688 -2.785 1.00 . A A . 86 ILE HD13 1 1
9 17252 1 1 86 ILE HG12 H -1.246 3.353 -4.042 1.00 . A A . 86 ILE HG12 1 1
9 17253 1 1 86 ILE HG13 H 0.098 3.207 -2.914 1.00 . A A . 86 ILE HG13 1 1
9 17254 1 1 86 ILE HG21 H -3.540 4.997 -1.607 1.00 . A A . 86 ILE HG21 1 1
9 17255 1 1 86 ILE HG22 H -3.503 3.282 -2.017 1.00 . A A . 86 ILE HG22 1 1
9 17256 1 1 86 ILE HG23 H -3.388 4.494 -3.292 1.00 . A A . 86 ILE HG23 1 1
9 17257 1 1 86 ILE N N 0.434 5.643 -2.458 1.00 . A A . 86 ILE N 1 1
9 17258 1 1 86 ILE O O -2.594 7.344 -1.874 1.00 . A A . 86 ILE O 1 1
9 17259 1 1 87 MET C C -1.406 9.281 -0.102 1.00 . A A . 87 MET C 1 1
9 17260 1 1 87 MET CA C -1.327 7.906 0.546 1.00 . A A . 87 MET CA 1 1
9 17261 1 1 87 MET CB C -0.338 7.977 1.715 1.00 . A A . 87 MET CB 1 1
9 17262 1 1 87 MET CE C -1.087 4.555 3.935 1.00 . A A . 87 MET CE 1 1
9 17263 1 1 87 MET CG C -0.163 6.682 2.481 1.00 . A A . 87 MET CG 1 1
9 17264 1 1 87 MET H H -0.150 6.324 -0.233 1.00 . A A . 87 MET H 1 1
9 17265 1 1 87 MET HA H -2.302 7.637 0.924 1.00 . A A . 87 MET HA 1 1
9 17266 1 1 87 MET HB2 H 0.628 8.266 1.329 1.00 . A A . 87 MET HB2 1 1
9 17267 1 1 87 MET HB3 H -0.678 8.733 2.406 1.00 . A A . 87 MET HB3 1 1
9 17268 1 1 87 MET HE1 H -1.889 4.064 4.464 1.00 . A A . 87 MET HE1 1 1
9 17269 1 1 87 MET HE2 H -0.273 4.753 4.617 1.00 . A A . 87 MET HE2 1 1
9 17270 1 1 87 MET HE3 H -0.737 3.920 3.134 1.00 . A A . 87 MET HE3 1 1
9 17271 1 1 87 MET HG2 H 0.187 5.920 1.799 1.00 . A A . 87 MET HG2 1 1
9 17272 1 1 87 MET HG3 H 0.580 6.838 3.250 1.00 . A A . 87 MET HG3 1 1
9 17273 1 1 87 MET N N -0.926 6.894 -0.429 1.00 . A A . 87 MET N 1 1
9 17274 1 1 87 MET O O -2.398 9.989 0.048 1.00 . A A . 87 MET O 1 1
9 17275 1 1 87 MET SD S -1.676 6.100 3.256 1.00 . A A . 87 MET SD 1 1
9 17276 1 1 88 ARG C C -1.337 11.068 -2.575 1.00 . A A . 88 ARG C 1 1
9 17277 1 1 88 ARG CA C -0.306 10.967 -1.456 1.00 . A A . 88 ARG CA 1 1
9 17278 1 1 88 ARG CB C 1.099 11.267 -1.981 1.00 . A A . 88 ARG CB 1 1
9 17279 1 1 88 ARG CD C 2.745 13.047 -2.676 1.00 . A A . 88 ARG CD 1 1
9 17280 1 1 88 ARG CG C 1.293 12.727 -2.357 1.00 . A A . 88 ARG CG 1 1
9 17281 1 1 88 ARG CZ C 3.783 13.127 -4.904 1.00 . A A . 88 ARG CZ 1 1
9 17282 1 1 88 ARG H H 0.385 9.022 -0.964 1.00 . A A . 88 ARG H 1 1
9 17283 1 1 88 ARG HA H -0.555 11.694 -0.696 1.00 . A A . 88 ARG HA 1 1
9 17284 1 1 88 ARG HB2 H 1.821 11.011 -1.220 1.00 . A A . 88 ARG HB2 1 1
9 17285 1 1 88 ARG HB3 H 1.283 10.663 -2.857 1.00 . A A . 88 ARG HB3 1 1
9 17286 1 1 88 ARG HD2 H 2.854 14.118 -2.750 1.00 . A A . 88 ARG HD2 1 1
9 17287 1 1 88 ARG HD3 H 3.364 12.680 -1.870 1.00 . A A . 88 ARG HD3 1 1
9 17288 1 1 88 ARG HE H 3.061 11.470 -4.039 1.00 . A A . 88 ARG HE 1 1
9 17289 1 1 88 ARG HG2 H 0.690 12.948 -3.225 1.00 . A A . 88 ARG HG2 1 1
9 17290 1 1 88 ARG HG3 H 0.973 13.343 -1.530 1.00 . A A . 88 ARG HG3 1 1
9 17291 1 1 88 ARG HH11 H 3.643 14.920 -3.960 1.00 . A A . 88 ARG HH11 1 1
9 17292 1 1 88 ARG HH12 H 4.393 14.962 -5.528 1.00 . A A . 88 ARG HH12 1 1
9 17293 1 1 88 ARG HH21 H 4.053 11.514 -6.100 1.00 . A A . 88 ARG HH21 1 1
9 17294 1 1 88 ARG HH22 H 4.648 13.021 -6.736 1.00 . A A . 88 ARG HH22 1 1
9 17295 1 1 88 ARG N N -0.361 9.650 -0.836 1.00 . A A . 88 ARG N 1 1
9 17296 1 1 88 ARG NE N 3.192 12.443 -3.927 1.00 . A A . 88 ARG NE 1 1
9 17297 1 1 88 ARG NH1 N 3.957 14.439 -4.787 1.00 . A A . 88 ARG NH1 1 1
9 17298 1 1 88 ARG NH2 N 4.192 12.504 -6.000 1.00 . A A . 88 ARG NH2 1 1
9 17299 1 1 88 ARG O O -1.907 12.134 -2.816 1.00 . A A . 88 ARG O 1 1
9 17300 1 1 89 TYR C C -3.998 10.088 -3.581 1.00 . A A . 89 TYR C 1 1
9 17301 1 1 89 TYR CA C -2.638 9.881 -4.249 1.00 . A A . 89 TYR CA 1 1
9 17302 1 1 89 TYR CB C -2.583 8.532 -4.978 1.00 . A A . 89 TYR CB 1 1
9 17303 1 1 89 TYR CD1 C -3.501 9.078 -7.271 1.00 . A A . 89 TYR CD1 1 1
9 17304 1 1 89 TYR CD2 C -4.696 7.519 -5.921 1.00 . A A . 89 TYR CD2 1 1
9 17305 1 1 89 TYR CE1 C -4.439 8.935 -8.275 1.00 . A A . 89 TYR CE1 1 1
9 17306 1 1 89 TYR CE2 C -5.638 7.370 -6.924 1.00 . A A . 89 TYR CE2 1 1
9 17307 1 1 89 TYR CG C -3.613 8.374 -6.078 1.00 . A A . 89 TYR CG 1 1
9 17308 1 1 89 TYR CZ C -5.504 8.081 -8.098 1.00 . A A . 89 TYR CZ 1 1
9 17309 1 1 89 TYR H H -1.058 9.147 -3.047 1.00 . A A . 89 TYR H 1 1
9 17310 1 1 89 TYR HA H -2.470 10.679 -4.958 1.00 . A A . 89 TYR HA 1 1
9 17311 1 1 89 TYR HB2 H -1.606 8.414 -5.423 1.00 . A A . 89 TYR HB2 1 1
9 17312 1 1 89 TYR HB3 H -2.741 7.741 -4.260 1.00 . A A . 89 TYR HB3 1 1
9 17313 1 1 89 TYR HD1 H -2.666 9.748 -7.411 1.00 . A A . 89 TYR HD1 1 1
9 17314 1 1 89 TYR HD2 H -4.797 6.963 -5.002 1.00 . A A . 89 TYR HD2 1 1
9 17315 1 1 89 TYR HE1 H -4.333 9.491 -9.195 1.00 . A A . 89 TYR HE1 1 1
9 17316 1 1 89 TYR HE2 H -6.474 6.701 -6.783 1.00 . A A . 89 TYR HE2 1 1
9 17317 1 1 89 TYR HH H -5.998 7.934 -9.951 1.00 . A A . 89 TYR HH 1 1
9 17318 1 1 89 TYR N N -1.590 9.949 -3.241 1.00 . A A . 89 TYR N 1 1
9 17319 1 1 89 TYR O O -4.879 10.759 -4.124 1.00 . A A . 89 TYR O 1 1
9 17320 1 1 89 TYR OH O -6.440 7.941 -9.097 1.00 . A A . 89 TYR OH 1 1
9 17321 1 1 90 ALA C C -5.527 11.136 -1.145 1.00 . A A . 90 ALA C 1 1
9 17322 1 1 90 ALA CA C -5.351 9.686 -1.585 1.00 . A A . 90 ALA CA 1 1
9 17323 1 1 90 ALA CB C -5.302 8.771 -0.370 1.00 . A A . 90 ALA CB 1 1
9 17324 1 1 90 ALA H H -3.412 8.967 -2.032 1.00 . A A . 90 ALA H 1 1
9 17325 1 1 90 ALA HA H -6.196 9.398 -2.192 1.00 . A A . 90 ALA HA 1 1
9 17326 1 1 90 ALA HB1 H -6.226 8.853 0.182 1.00 . A A . 90 ALA HB1 1 1
9 17327 1 1 90 ALA HB2 H -4.476 9.059 0.264 1.00 . A A . 90 ALA HB2 1 1
9 17328 1 1 90 ALA HB3 H -5.167 7.749 -0.693 1.00 . A A . 90 ALA HB3 1 1
9 17329 1 1 90 ALA N N -4.144 9.524 -2.386 1.00 . A A . 90 ALA N 1 1
9 17330 1 1 90 ALA O O -6.650 11.630 -1.036 1.00 . A A . 90 ALA O 1 1
9 17331 1 1 91 VAL C C -4.952 14.049 -1.702 1.00 . A A . 91 VAL C 1 1
9 17332 1 1 91 VAL CA C -4.427 13.223 -0.531 1.00 . A A . 91 VAL CA 1 1
9 17333 1 1 91 VAL CB C -3.023 13.731 -0.127 1.00 . A A . 91 VAL CB 1 1
9 17334 1 1 91 VAL CG1 C -3.048 15.225 0.169 1.00 . A A . 91 VAL CG1 1 1
9 17335 1 1 91 VAL CG2 C -2.499 12.966 1.078 1.00 . A A . 91 VAL CG2 1 1
9 17336 1 1 91 VAL H H -3.552 11.330 -0.913 1.00 . A A . 91 VAL H 1 1
9 17337 1 1 91 VAL HA H -5.092 13.348 0.312 1.00 . A A . 91 VAL HA 1 1
9 17338 1 1 91 VAL HB H -2.349 13.563 -0.954 1.00 . A A . 91 VAL HB 1 1
9 17339 1 1 91 VAL HG11 H -3.387 15.760 -0.706 1.00 . A A . 91 VAL HG11 1 1
9 17340 1 1 91 VAL HG12 H -2.054 15.557 0.432 1.00 . A A . 91 VAL HG12 1 1
9 17341 1 1 91 VAL HG13 H -3.720 15.416 0.991 1.00 . A A . 91 VAL HG13 1 1
9 17342 1 1 91 VAL HG21 H -3.161 13.117 1.918 1.00 . A A . 91 VAL HG21 1 1
9 17343 1 1 91 VAL HG22 H -1.511 13.325 1.330 1.00 . A A . 91 VAL HG22 1 1
9 17344 1 1 91 VAL HG23 H -2.450 11.913 0.843 1.00 . A A . 91 VAL HG23 1 1
9 17345 1 1 91 VAL N N -4.411 11.807 -0.881 1.00 . A A . 91 VAL N 1 1
9 17346 1 1 91 VAL O O -5.725 14.992 -1.514 1.00 . A A . 91 VAL O 1 1
9 17347 1 1 92 GLN C C -6.510 14.194 -4.282 1.00 . A A . 92 GLN C 1 1
9 17348 1 1 92 GLN CA C -5.000 14.345 -4.123 1.00 . A A . 92 GLN CA 1 1
9 17349 1 1 92 GLN CB C -4.284 13.782 -5.354 1.00 . A A . 92 GLN CB 1 1
9 17350 1 1 92 GLN CD C -2.084 13.406 -6.546 1.00 . A A . 92 GLN CD 1 1
9 17351 1 1 92 GLN CG C -2.780 13.999 -5.335 1.00 . A A . 92 GLN CG 1 1
9 17352 1 1 92 GLN H H -3.912 12.925 -2.987 1.00 . A A . 92 GLN H 1 1
9 17353 1 1 92 GLN HA H -4.764 15.395 -4.028 1.00 . A A . 92 GLN HA 1 1
9 17354 1 1 92 GLN HB2 H -4.470 12.719 -5.411 1.00 . A A . 92 GLN HB2 1 1
9 17355 1 1 92 GLN HB3 H -4.683 14.256 -6.239 1.00 . A A . 92 GLN HB3 1 1
9 17356 1 1 92 GLN HE21 H -3.446 11.966 -6.672 1.00 . A A . 92 GLN HE21 1 1
9 17357 1 1 92 GLN HE22 H -2.186 11.914 -7.860 1.00 . A A . 92 GLN HE22 1 1
9 17358 1 1 92 GLN HG2 H -2.584 15.061 -5.312 1.00 . A A . 92 GLN HG2 1 1
9 17359 1 1 92 GLN HG3 H -2.374 13.540 -4.446 1.00 . A A . 92 GLN HG3 1 1
9 17360 1 1 92 GLN N N -4.543 13.673 -2.910 1.00 . A A . 92 GLN N 1 1
9 17361 1 1 92 GLN NE2 N -2.630 12.322 -7.079 1.00 . A A . 92 GLN NE2 1 1
9 17362 1 1 92 GLN O O -7.199 15.141 -4.658 1.00 . A A . 92 GLN O 1 1
9 17363 1 1 92 GLN OE1 O -1.064 13.918 -6.999 1.00 . A A . 92 GLN OE1 1 1
9 17364 1 1 93 GLN C C -9.178 13.260 -2.814 1.00 . A A . 93 GLN C 1 1
9 17365 1 1 93 GLN CA C -8.447 12.726 -4.043 1.00 . A A . 93 GLN CA 1 1
9 17366 1 1 93 GLN CB C -8.698 11.224 -4.175 1.00 . A A . 93 GLN CB 1 1
9 17367 1 1 93 GLN CD C -8.510 9.152 -5.592 1.00 . A A . 93 GLN CD 1 1
9 17368 1 1 93 GLN CG C -8.342 10.655 -5.537 1.00 . A A . 93 GLN CG 1 1
9 17369 1 1 93 GLN H H -6.405 12.288 -3.690 1.00 . A A . 93 GLN H 1 1
9 17370 1 1 93 GLN HA H -8.835 13.224 -4.919 1.00 . A A . 93 GLN HA 1 1
9 17371 1 1 93 GLN HB2 H -8.112 10.707 -3.431 1.00 . A A . 93 GLN HB2 1 1
9 17372 1 1 93 GLN HB3 H -9.745 11.031 -3.991 1.00 . A A . 93 GLN HB3 1 1
9 17373 1 1 93 GLN HE21 H -9.036 9.245 -7.508 1.00 . A A . 93 GLN HE21 1 1
9 17374 1 1 93 GLN HE22 H -9.000 7.665 -6.809 1.00 . A A . 93 GLN HE22 1 1
9 17375 1 1 93 GLN HG2 H -8.986 11.101 -6.281 1.00 . A A . 93 GLN HG2 1 1
9 17376 1 1 93 GLN HG3 H -7.313 10.897 -5.759 1.00 . A A . 93 GLN HG3 1 1
9 17377 1 1 93 GLN N N -7.015 13.005 -3.970 1.00 . A A . 93 GLN N 1 1
9 17378 1 1 93 GLN NE2 N -8.886 8.635 -6.752 1.00 . A A . 93 GLN NE2 1 1
9 17379 1 1 93 GLN O O -10.392 13.089 -2.682 1.00 . A A . 93 GLN O 1 1
9 17380 1 1 93 GLN OE1 O -8.319 8.461 -4.593 1.00 . A A . 93 GLN OE1 1 1
9 17381 1 1 94 LYS C C -9.616 13.462 0.204 1.00 . A A . 94 LYS C 1 1
9 17382 1 1 94 LYS CA C -8.979 14.505 -0.707 1.00 . A A . 94 LYS CA 1 1
9 17383 1 1 94 LYS CB C -10.017 15.569 -1.071 1.00 . A A . 94 LYS CB 1 1
9 17384 1 1 94 LYS CD C -10.537 17.694 -2.297 1.00 . A A . 94 LYS CD 1 1
9 17385 1 1 94 LYS CE C -10.023 18.735 -3.278 1.00 . A A . 94 LYS CE 1 1
9 17386 1 1 94 LYS CG C -9.467 16.675 -1.952 1.00 . A A . 94 LYS CG 1 1
9 17387 1 1 94 LYS H H -7.458 13.960 -2.075 1.00 . A A . 94 LYS H 1 1
9 17388 1 1 94 LYS HA H -8.168 14.977 -0.175 1.00 . A A . 94 LYS HA 1 1
9 17389 1 1 94 LYS HB2 H -10.833 15.090 -1.593 1.00 . A A . 94 LYS HB2 1 1
9 17390 1 1 94 LYS HB3 H -10.395 16.011 -0.161 1.00 . A A . 94 LYS HB3 1 1
9 17391 1 1 94 LYS HD2 H -11.375 17.181 -2.742 1.00 . A A . 94 LYS HD2 1 1
9 17392 1 1 94 LYS HD3 H -10.854 18.190 -1.392 1.00 . A A . 94 LYS HD3 1 1
9 17393 1 1 94 LYS HE2 H -9.702 18.233 -4.178 1.00 . A A . 94 LYS HE2 1 1
9 17394 1 1 94 LYS HE3 H -10.829 19.413 -3.515 1.00 . A A . 94 LYS HE3 1 1
9 17395 1 1 94 LYS HG2 H -8.665 17.175 -1.428 1.00 . A A . 94 LYS HG2 1 1
9 17396 1 1 94 LYS HG3 H -9.088 16.239 -2.864 1.00 . A A . 94 LYS HG3 1 1
9 17397 1 1 94 LYS HZ1 H -8.641 20.295 -3.380 1.00 . A A . 94 LYS HZ1 1 1
9 17398 1 1 94 LYS HZ2 H -8.040 18.901 -2.623 1.00 . A A . 94 LYS HZ2 1 1
9 17399 1 1 94 LYS HZ3 H -9.126 19.916 -1.803 1.00 . A A . 94 LYS HZ3 1 1
9 17400 1 1 94 LYS N N -8.424 13.895 -1.916 1.00 . A A . 94 LYS N 1 1
9 17401 1 1 94 LYS NZ N -8.878 19.515 -2.734 1.00 . A A . 94 LYS NZ 1 1
9 17402 1 1 94 LYS O O -10.592 13.748 0.899 1.00 . A A . 94 LYS O 1 1
9 17403 1 1 95 MET C C -9.057 11.350 2.485 1.00 . A A . 95 MET C 1 1
9 17404 1 1 95 MET CA C -9.587 11.205 1.067 1.00 . A A . 95 MET CA 1 1
9 17405 1 1 95 MET CB C -9.235 9.822 0.521 1.00 . A A . 95 MET CB 1 1
9 17406 1 1 95 MET CE C -8.279 7.217 -0.989 1.00 . A A . 95 MET CE 1 1
9 17407 1 1 95 MET CG C -9.824 9.534 -0.851 1.00 . A A . 95 MET CG 1 1
9 17408 1 1 95 MET H H -8.284 12.081 -0.363 1.00 . A A . 95 MET H 1 1
9 17409 1 1 95 MET HA H -10.662 11.309 1.089 1.00 . A A . 95 MET HA 1 1
9 17410 1 1 95 MET HB2 H -8.160 9.740 0.450 1.00 . A A . 95 MET HB2 1 1
9 17411 1 1 95 MET HB3 H -9.598 9.072 1.210 1.00 . A A . 95 MET HB3 1 1
9 17412 1 1 95 MET HE1 H -7.664 7.658 -1.759 1.00 . A A . 95 MET HE1 1 1
9 17413 1 1 95 MET HE2 H -8.240 6.138 -1.072 1.00 . A A . 95 MET HE2 1 1
9 17414 1 1 95 MET HE3 H -7.914 7.517 -0.019 1.00 . A A . 95 MET HE3 1 1
9 17415 1 1 95 MET HG2 H -10.806 9.979 -0.906 1.00 . A A . 95 MET HG2 1 1
9 17416 1 1 95 MET HG3 H -9.187 9.977 -1.600 1.00 . A A . 95 MET HG3 1 1
9 17417 1 1 95 MET N N -9.062 12.261 0.214 1.00 . A A . 95 MET N 1 1
9 17418 1 1 95 MET O O -9.827 11.390 3.445 1.00 . A A . 95 MET O 1 1
9 17419 1 1 95 MET SD S -9.971 7.768 -1.188 1.00 . A A . 95 MET SD 1 1
9 17420 1 1 96 ILE C C -6.593 12.988 4.129 1.00 . A A . 96 ILE C 1 1
9 17421 1 1 96 ILE CA C -7.115 11.576 3.917 1.00 . A A . 96 ILE CA 1 1
9 17422 1 1 96 ILE CB C -5.956 10.572 4.104 1.00 . A A . 96 ILE CB 1 1
9 17423 1 1 96 ILE CD1 C -3.661 9.895 3.217 1.00 . A A . 96 ILE CD1 1 1
9 17424 1 1 96 ILE CG1 C -4.873 10.787 3.041 1.00 . A A . 96 ILE CG1 1 1
9 17425 1 1 96 ILE CG2 C -6.483 9.146 4.051 1.00 . A A . 96 ILE CG2 1 1
9 17426 1 1 96 ILE H H -7.180 11.442 1.811 1.00 . A A . 96 ILE H 1 1
9 17427 1 1 96 ILE HA H -7.866 11.367 4.666 1.00 . A A . 96 ILE HA 1 1
9 17428 1 1 96 ILE HB H -5.526 10.731 5.082 1.00 . A A . 96 ILE HB 1 1
9 17429 1 1 96 ILE HD11 H -3.960 8.860 3.138 1.00 . A A . 96 ILE HD11 1 1
9 17430 1 1 96 ILE HD12 H -3.224 10.071 4.190 1.00 . A A . 96 ILE HD12 1 1
9 17431 1 1 96 ILE HD13 H -2.933 10.120 2.450 1.00 . A A . 96 ILE HD13 1 1
9 17432 1 1 96 ILE HG12 H -5.291 10.587 2.067 1.00 . A A . 96 ILE HG12 1 1
9 17433 1 1 96 ILE HG13 H -4.539 11.814 3.081 1.00 . A A . 96 ILE HG13 1 1
9 17434 1 1 96 ILE HG21 H -7.211 9.002 4.837 1.00 . A A . 96 ILE HG21 1 1
9 17435 1 1 96 ILE HG22 H -5.664 8.455 4.186 1.00 . A A . 96 ILE HG22 1 1
9 17436 1 1 96 ILE HG23 H -6.949 8.971 3.092 1.00 . A A . 96 ILE HG23 1 1
9 17437 1 1 96 ILE N N -7.741 11.446 2.612 1.00 . A A . 96 ILE N 1 1
9 17438 1 1 96 ILE O O -6.463 13.761 3.176 1.00 . A A . 96 ILE O 1 1
9 17439 1 1 97 ARG C C -4.352 14.752 5.222 1.00 . A A . 97 ARG C 1 1
9 17440 1 1 97 ARG CA C -5.782 14.621 5.741 1.00 . A A . 97 ARG CA 1 1
9 17441 1 1 97 ARG CB C -5.812 14.790 7.263 1.00 . A A . 97 ARG CB 1 1
9 17442 1 1 97 ARG CD C -5.754 16.313 9.254 1.00 . A A . 97 ARG CD 1 1
9 17443 1 1 97 ARG CG C -5.691 16.227 7.736 1.00 . A A . 97 ARG CG 1 1
9 17444 1 1 97 ARG CZ C -7.832 15.946 10.557 1.00 . A A . 97 ARG CZ 1 1
9 17445 1 1 97 ARG H H -6.504 12.664 6.096 1.00 . A A . 97 ARG H 1 1
9 17446 1 1 97 ARG HA H -6.396 15.383 5.285 1.00 . A A . 97 ARG HA 1 1
9 17447 1 1 97 ARG HB2 H -6.743 14.393 7.637 1.00 . A A . 97 ARG HB2 1 1
9 17448 1 1 97 ARG HB3 H -4.996 14.225 7.691 1.00 . A A . 97 ARG HB3 1 1
9 17449 1 1 97 ARG HD2 H -4.811 15.976 9.661 1.00 . A A . 97 ARG HD2 1 1
9 17450 1 1 97 ARG HD3 H -5.921 17.341 9.539 1.00 . A A . 97 ARG HD3 1 1
9 17451 1 1 97 ARG HE H -6.799 14.516 9.608 1.00 . A A . 97 ARG HE 1 1
9 17452 1 1 97 ARG HG2 H -4.746 16.630 7.401 1.00 . A A . 97 ARG HG2 1 1
9 17453 1 1 97 ARG HG3 H -6.501 16.805 7.317 1.00 . A A . 97 ARG HG3 1 1
9 17454 1 1 97 ARG HH11 H -7.229 17.888 10.505 1.00 . A A . 97 ARG HH11 1 1
9 17455 1 1 97 ARG HH12 H -8.683 17.577 11.410 1.00 . A A . 97 ARG HH12 1 1
9 17456 1 1 97 ARG HH21 H -8.689 14.130 10.811 1.00 . A A . 97 ARG HH21 1 1
9 17457 1 1 97 ARG HH22 H -9.506 15.453 11.594 1.00 . A A . 97 ARG HH22 1 1
9 17458 1 1 97 ARG N N -6.322 13.320 5.382 1.00 . A A . 97 ARG N 1 1
9 17459 1 1 97 ARG NE N -6.832 15.486 9.805 1.00 . A A . 97 ARG NE 1 1
9 17460 1 1 97 ARG NH1 N -7.921 17.239 10.848 1.00 . A A . 97 ARG NH1 1 1
9 17461 1 1 97 ARG NH2 N -8.747 15.107 11.022 1.00 . A A . 97 ARG NH2 1 1
9 17462 1 1 97 ARG O O -4.035 15.662 4.458 1.00 . A A . 97 ARG O 1 1
9 17463 1 1 98 PHE C C -1.543 12.404 5.476 1.00 . A A . 98 PHE C 1 1
9 17464 1 1 98 PHE CA C -2.108 13.798 5.223 1.00 . A A . 98 PHE CA 1 1
9 17465 1 1 98 PHE CB C -1.314 14.861 6.001 1.00 . A A . 98 PHE CB 1 1
9 17466 1 1 98 PHE CD1 C 0.334 15.661 4.282 1.00 . A A . 98 PHE CD1 1 1
9 17467 1 1 98 PHE CD2 C 1.174 14.642 6.268 1.00 . A A . 98 PHE CD2 1 1
9 17468 1 1 98 PHE CE1 C 1.626 15.841 3.823 1.00 . A A . 98 PHE CE1 1 1
9 17469 1 1 98 PHE CE2 C 2.468 14.820 5.815 1.00 . A A . 98 PHE CE2 1 1
9 17470 1 1 98 PHE CG C 0.094 15.060 5.507 1.00 . A A . 98 PHE CG 1 1
9 17471 1 1 98 PHE CZ C 2.693 15.421 4.591 1.00 . A A . 98 PHE CZ 1 1
9 17472 1 1 98 PHE H H -3.835 13.097 6.211 1.00 . A A . 98 PHE H 1 1
9 17473 1 1 98 PHE HA H -2.060 14.015 4.166 1.00 . A A . 98 PHE HA 1 1
9 17474 1 1 98 PHE HB2 H -1.827 15.809 5.925 1.00 . A A . 98 PHE HB2 1 1
9 17475 1 1 98 PHE HB3 H -1.264 14.570 7.042 1.00 . A A . 98 PHE HB3 1 1
9 17476 1 1 98 PHE HD1 H -0.500 15.991 3.681 1.00 . A A . 98 PHE HD1 1 1
9 17477 1 1 98 PHE HD2 H 0.999 14.173 7.224 1.00 . A A . 98 PHE HD2 1 1
9 17478 1 1 98 PHE HE1 H 1.800 16.311 2.865 1.00 . A A . 98 PHE HE1 1 1
9 17479 1 1 98 PHE HE2 H 3.301 14.492 6.416 1.00 . A A . 98 PHE HE2 1 1
9 17480 1 1 98 PHE HZ H 3.703 15.561 4.236 1.00 . A A . 98 PHE HZ 1 1
9 17481 1 1 98 PHE N N -3.507 13.816 5.627 1.00 . A A . 98 PHE N 1 1
9 17482 1 1 98 PHE O O -2.167 11.614 6.182 1.00 . A A . 98 PHE O 1 1
9 17483 1 1 99 ASN C C 0.534 10.472 6.505 1.00 . A A . 99 ASN C 1 1
9 17484 1 1 99 ASN CA C 0.241 10.786 5.041 1.00 . A A . 99 ASN CA 1 1
9 17485 1 1 99 ASN CB C 1.551 10.699 4.246 1.00 . A A . 99 ASN CB 1 1
9 17486 1 1 99 ASN CG C 1.357 10.746 2.742 1.00 . A A . 99 ASN CG 1 1
9 17487 1 1 99 ASN H H 0.058 12.778 4.340 1.00 . A A . 99 ASN H 1 1
9 17488 1 1 99 ASN HA H -0.447 10.048 4.661 1.00 . A A . 99 ASN HA 1 1
9 17489 1 1 99 ASN HB2 H 2.187 11.523 4.526 1.00 . A A . 99 ASN HB2 1 1
9 17490 1 1 99 ASN HB3 H 2.048 9.771 4.494 1.00 . A A . 99 ASN HB3 1 1
9 17491 1 1 99 ASN HD21 H 2.865 9.478 2.488 1.00 . A A . 99 ASN HD21 1 1
9 17492 1 1 99 ASN HD22 H 2.078 10.008 1.045 1.00 . A A . 99 ASN HD22 1 1
9 17493 1 1 99 ASN N N -0.386 12.102 4.891 1.00 . A A . 99 ASN N 1 1
9 17494 1 1 99 ASN ND2 N 2.186 10.006 2.020 1.00 . A A . 99 ASN ND2 1 1
9 17495 1 1 99 ASN O O 1.407 11.089 7.118 1.00 . A A . 99 ASN O 1 1
9 17496 1 1 99 ASN OD1 O 0.469 11.424 2.233 1.00 . A A . 99 ASN OD1 1 1
9 17497 1 1 100 PRO C C 1.295 8.309 8.690 1.00 . A A . 100 PRO C 1 1
9 17498 1 1 100 PRO CA C -0.002 9.086 8.476 1.00 . A A . 100 PRO CA 1 1
9 17499 1 1 100 PRO CB C -1.220 8.189 8.761 1.00 . A A . 100 PRO CB 1 1
9 17500 1 1 100 PRO CD C -1.220 8.691 6.421 1.00 . A A . 100 PRO CD 1 1
9 17501 1 1 100 PRO CG C -2.113 8.325 7.569 1.00 . A A . 100 PRO CG 1 1
9 17502 1 1 100 PRO HA H -0.019 9.939 9.136 1.00 . A A . 100 PRO HA 1 1
9 17503 1 1 100 PRO HB2 H -0.893 7.168 8.891 1.00 . A A . 100 PRO HB2 1 1
9 17504 1 1 100 PRO HB3 H -1.714 8.528 9.661 1.00 . A A . 100 PRO HB3 1 1
9 17505 1 1 100 PRO HD2 H -0.806 7.805 5.963 1.00 . A A . 100 PRO HD2 1 1
9 17506 1 1 100 PRO HD3 H -1.758 9.282 5.694 1.00 . A A . 100 PRO HD3 1 1
9 17507 1 1 100 PRO HG2 H -2.608 7.384 7.373 1.00 . A A . 100 PRO HG2 1 1
9 17508 1 1 100 PRO HG3 H -2.841 9.103 7.741 1.00 . A A . 100 PRO HG3 1 1
9 17509 1 1 100 PRO N N -0.176 9.487 7.078 1.00 . A A . 100 PRO N 1 1
9 17510 1 1 100 PRO O O 1.722 8.086 9.822 1.00 . A A . 100 PRO O 1 1
9 17511 1 1 101 ALA C C 4.342 8.021 8.113 1.00 . A A . 101 ALA C 1 1
9 17512 1 1 101 ALA CA C 3.170 7.151 7.660 1.00 . A A . 101 ALA CA 1 1
9 17513 1 1 101 ALA CB C 3.465 6.504 6.318 1.00 . A A . 101 ALA CB 1 1
9 17514 1 1 101 ALA H H 1.560 8.148 6.719 1.00 . A A . 101 ALA H 1 1
9 17515 1 1 101 ALA HA H 3.028 6.363 8.384 1.00 . A A . 101 ALA HA 1 1
9 17516 1 1 101 ALA HB1 H 4.334 5.868 6.408 1.00 . A A . 101 ALA HB1 1 1
9 17517 1 1 101 ALA HB2 H 3.653 7.270 5.580 1.00 . A A . 101 ALA HB2 1 1
9 17518 1 1 101 ALA HB3 H 2.616 5.910 6.014 1.00 . A A . 101 ALA HB3 1 1
9 17519 1 1 101 ALA N N 1.933 7.918 7.594 1.00 . A A . 101 ALA N 1 1
9 17520 1 1 101 ALA O O 5.409 7.513 8.447 1.00 . A A . 101 ALA O 1 1
9 17521 1 1 102 TYR C C 5.073 10.300 10.167 1.00 . A A . 102 TYR C 1 1
9 17522 1 1 102 TYR CA C 5.163 10.235 8.648 1.00 . A A . 102 TYR CA 1 1
9 17523 1 1 102 TYR CB C 5.025 11.638 8.052 1.00 . A A . 102 TYR CB 1 1
9 17524 1 1 102 TYR CD1 C 6.828 11.787 6.292 1.00 . A A . 102 TYR CD1 1 1
9 17525 1 1 102 TYR CD2 C 4.556 11.783 5.573 1.00 . A A . 102 TYR CD2 1 1
9 17526 1 1 102 TYR CE1 C 7.249 11.881 4.980 1.00 . A A . 102 TYR CE1 1 1
9 17527 1 1 102 TYR CE2 C 4.970 11.878 4.259 1.00 . A A . 102 TYR CE2 1 1
9 17528 1 1 102 TYR CG C 5.477 11.737 6.612 1.00 . A A . 102 TYR CG 1 1
9 17529 1 1 102 TYR CZ C 6.316 11.927 3.968 1.00 . A A . 102 TYR CZ 1 1
9 17530 1 1 102 TYR H H 3.303 9.700 7.781 1.00 . A A . 102 TYR H 1 1
9 17531 1 1 102 TYR HA H 6.127 9.833 8.376 1.00 . A A . 102 TYR HA 1 1
9 17532 1 1 102 TYR HB2 H 3.988 11.939 8.095 1.00 . A A . 102 TYR HB2 1 1
9 17533 1 1 102 TYR HB3 H 5.618 12.328 8.634 1.00 . A A . 102 TYR HB3 1 1
9 17534 1 1 102 TYR HD1 H 7.557 11.747 7.088 1.00 . A A . 102 TYR HD1 1 1
9 17535 1 1 102 TYR HD2 H 3.503 11.743 5.804 1.00 . A A . 102 TYR HD2 1 1
9 17536 1 1 102 TYR HE1 H 8.303 11.919 4.752 1.00 . A A . 102 TYR HE1 1 1
9 17537 1 1 102 TYR HE2 H 4.239 11.913 3.463 1.00 . A A . 102 TYR HE2 1 1
9 17538 1 1 102 TYR HH H 7.439 11.389 2.495 1.00 . A A . 102 TYR HH 1 1
9 17539 1 1 102 TYR N N 4.145 9.333 8.126 1.00 . A A . 102 TYR N 1 1
9 17540 1 1 102 TYR O O 6.061 10.559 10.851 1.00 . A A . 102 TYR O 1 1
9 17541 1 1 102 TYR OH O 6.730 12.026 2.660 1.00 . A A . 102 TYR OH 1 1
9 17542 1 1 103 ASP C C 4.378 8.922 12.815 1.00 . A A . 103 ASP C 1 1
9 17543 1 1 103 ASP CA C 3.643 10.063 12.123 1.00 . A A . 103 ASP CA 1 1
9 17544 1 1 103 ASP CB C 2.140 9.985 12.406 1.00 . A A . 103 ASP CB 1 1
9 17545 1 1 103 ASP CG C 1.814 9.997 13.886 1.00 . A A . 103 ASP CG 1 1
9 17546 1 1 103 ASP H H 3.146 9.784 10.086 1.00 . A A . 103 ASP H 1 1
9 17547 1 1 103 ASP HA H 4.024 11.000 12.499 1.00 . A A . 103 ASP HA 1 1
9 17548 1 1 103 ASP HB2 H 1.651 10.828 11.944 1.00 . A A . 103 ASP HB2 1 1
9 17549 1 1 103 ASP HB3 H 1.751 9.073 11.979 1.00 . A A . 103 ASP HB3 1 1
9 17550 1 1 103 ASP N N 3.884 10.026 10.686 1.00 . A A . 103 ASP N 1 1
9 17551 1 1 103 ASP O O 4.873 9.074 13.931 1.00 . A A . 103 ASP O 1 1
9 17552 1 1 103 ASP OD1 O 2.028 11.040 14.541 1.00 . A A . 103 ASP OD1 1 1
9 17553 1 1 103 ASP OD2 O 1.321 8.971 14.398 1.00 . A A . 103 ASP OD2 1 1
9 17554 1 1 104 LEU C C 6.675 6.753 12.555 1.00 . A A . 104 LEU C 1 1
9 17555 1 1 104 LEU CA C 5.159 6.623 12.683 1.00 . A A . 104 LEU CA 1 1
9 17556 1 1 104 LEU CB C 4.658 5.330 12.019 1.00 . A A . 104 LEU CB 1 1
9 17557 1 1 104 LEU CD1 C 6.196 4.865 10.068 1.00 . A A . 104 LEU CD1 1 1
9 17558 1 1 104 LEU CD2 C 3.778 4.259 9.941 1.00 . A A . 104 LEU CD2 1 1
9 17559 1 1 104 LEU CG C 4.783 5.251 10.492 1.00 . A A . 104 LEU CG 1 1
9 17560 1 1 104 LEU H H 4.091 7.735 11.229 1.00 . A A . 104 LEU H 1 1
9 17561 1 1 104 LEU HA H 4.915 6.585 13.734 1.00 . A A . 104 LEU HA 1 1
9 17562 1 1 104 LEU HB2 H 5.208 4.503 12.443 1.00 . A A . 104 LEU HB2 1 1
9 17563 1 1 104 LEU HB3 H 3.614 5.208 12.275 1.00 . A A . 104 LEU HB3 1 1
9 17564 1 1 104 LEU HD11 H 6.897 5.602 10.432 1.00 . A A . 104 LEU HD11 1 1
9 17565 1 1 104 LEU HD12 H 6.248 4.820 8.990 1.00 . A A . 104 LEU HD12 1 1
9 17566 1 1 104 LEU HD13 H 6.444 3.898 10.481 1.00 . A A . 104 LEU HD13 1 1
9 17567 1 1 104 LEU HD21 H 3.973 3.284 10.363 1.00 . A A . 104 LEU HD21 1 1
9 17568 1 1 104 LEU HD22 H 3.870 4.212 8.866 1.00 . A A . 104 LEU HD22 1 1
9 17569 1 1 104 LEU HD23 H 2.780 4.572 10.206 1.00 . A A . 104 LEU HD23 1 1
9 17570 1 1 104 LEU HG H 4.562 6.221 10.070 1.00 . A A . 104 LEU HG 1 1
9 17571 1 1 104 LEU N N 4.482 7.789 12.127 1.00 . A A . 104 LEU N 1 1
9 17572 1 1 104 LEU O O 7.422 5.936 13.090 1.00 . A A . 104 LEU O 1 1
9 17573 1 1 105 GLU C C 8.964 8.871 12.987 1.00 . A A . 105 GLU C 1 1
9 17574 1 1 105 GLU CA C 8.556 8.058 11.767 1.00 . A A . 105 GLU CA 1 1
9 17575 1 1 105 GLU CB C 8.911 8.800 10.476 1.00 . A A . 105 GLU CB 1 1
9 17576 1 1 105 GLU CD C 10.763 9.619 8.962 1.00 . A A . 105 GLU CD 1 1
9 17577 1 1 105 GLU CG C 10.410 8.928 10.258 1.00 . A A . 105 GLU CG 1 1
9 17578 1 1 105 GLU H H 6.499 8.354 11.362 1.00 . A A . 105 GLU H 1 1
9 17579 1 1 105 GLU HA H 9.080 7.112 11.789 1.00 . A A . 105 GLU HA 1 1
9 17580 1 1 105 GLU HB2 H 8.490 8.265 9.636 1.00 . A A . 105 GLU HB2 1 1
9 17581 1 1 105 GLU HB3 H 8.486 9.792 10.513 1.00 . A A . 105 GLU HB3 1 1
9 17582 1 1 105 GLU HG2 H 10.831 9.495 11.074 1.00 . A A . 105 GLU HG2 1 1
9 17583 1 1 105 GLU HG3 H 10.844 7.938 10.250 1.00 . A A . 105 GLU HG3 1 1
9 17584 1 1 105 GLU N N 7.130 7.779 11.843 1.00 . A A . 105 GLU N 1 1
9 17585 1 1 105 GLU O O 10.142 8.960 13.339 1.00 . A A . 105 GLU O 1 1
9 17586 1 1 105 GLU OE1 O 10.744 8.955 7.902 1.00 . A A . 105 GLU OE1 1 1
9 17587 1 1 105 GLU OE2 O 11.084 10.822 8.999 1.00 . A A . 105 GLU OE2 1 1
9 17588 1 1 106 GLY C C 8.409 9.114 16.003 1.00 . A A . 106 GLY C 1 1
9 17589 1 1 106 GLY CA C 8.183 10.124 14.900 1.00 . A A . 106 GLY CA 1 1
9 17590 1 1 106 GLY H H 7.063 9.439 13.247 1.00 . A A . 106 GLY H 1 1
9 17591 1 1 106 GLY HA2 H 9.049 10.764 14.819 1.00 . A A . 106 GLY HA2 1 1
9 17592 1 1 106 GLY HA3 H 7.318 10.723 15.141 1.00 . A A . 106 GLY HA3 1 1
9 17593 1 1 106 GLY N N 7.963 9.459 13.635 1.00 . A A . 106 GLY N 1 1
9 17594 1 1 106 GLY O O 8.937 9.443 17.066 1.00 . A A . 106 GLY O 1 1
9 17595 1 1 107 ALA C C 9.724 6.468 16.727 1.00 . A A . 107 ALA C 1 1
9 17596 1 1 107 ALA CA C 8.231 6.772 16.658 1.00 . A A . 107 ALA CA 1 1
9 17597 1 1 107 ALA CB C 7.447 5.541 16.217 1.00 . A A . 107 ALA CB 1 1
9 17598 1 1 107 ALA H H 7.531 7.701 14.899 1.00 . A A . 107 ALA H 1 1
9 17599 1 1 107 ALA HA H 7.883 7.067 17.638 1.00 . A A . 107 ALA HA 1 1
9 17600 1 1 107 ALA HB1 H 6.394 5.783 16.162 1.00 . A A . 107 ALA HB1 1 1
9 17601 1 1 107 ALA HB2 H 7.596 4.743 16.929 1.00 . A A . 107 ALA HB2 1 1
9 17602 1 1 107 ALA HB3 H 7.790 5.223 15.242 1.00 . A A . 107 ALA HB3 1 1
9 17603 1 1 107 ALA N N 7.997 7.876 15.742 1.00 . A A . 107 ALA N 1 1
9 17604 1 1 107 ALA O O 10.323 5.999 15.754 1.00 . A A . 107 ALA O 1 1
9 17605 1 1 108 VAL C C 12.160 5.260 18.575 1.00 . A A . 108 VAL C 1 1
9 17606 1 1 108 VAL CA C 11.766 6.622 18.020 1.00 . A A . 108 VAL CA 1 1
9 17607 1 1 108 VAL CB C 12.350 7.733 18.917 1.00 . A A . 108 VAL CB 1 1
9 17608 1 1 108 VAL CG1 C 12.313 9.075 18.202 1.00 . A A . 108 VAL CG1 1 1
9 17609 1 1 108 VAL CG2 C 11.594 7.816 20.234 1.00 . A A . 108 VAL CG2 1 1
9 17610 1 1 108 VAL H H 9.785 7.036 18.638 1.00 . A A . 108 VAL H 1 1
9 17611 1 1 108 VAL HA H 12.203 6.727 17.037 1.00 . A A . 108 VAL HA 1 1
9 17612 1 1 108 VAL HB H 13.380 7.492 19.132 1.00 . A A . 108 VAL HB 1 1
9 17613 1 1 108 VAL HG11 H 11.292 9.322 17.951 1.00 . A A . 108 VAL HG11 1 1
9 17614 1 1 108 VAL HG12 H 12.903 9.017 17.298 1.00 . A A . 108 VAL HG12 1 1
9 17615 1 1 108 VAL HG13 H 12.720 9.838 18.849 1.00 . A A . 108 VAL HG13 1 1
9 17616 1 1 108 VAL HG21 H 12.047 8.569 20.862 1.00 . A A . 108 VAL HG21 1 1
9 17617 1 1 108 VAL HG22 H 11.632 6.860 20.733 1.00 . A A . 108 VAL HG22 1 1
9 17618 1 1 108 VAL HG23 H 10.565 8.081 20.040 1.00 . A A . 108 VAL HG23 1 1
9 17619 1 1 108 VAL N N 10.325 6.748 17.870 1.00 . A A . 108 VAL N 1 1
9 17620 1 1 108 VAL O O 11.436 4.660 19.376 1.00 . A A . 108 VAL O 1 1
9 17621 1 1 109 GLN C C 14.675 3.760 19.849 1.00 . A A . 109 GLN C 1 1
9 17622 1 1 109 GLN CA C 13.847 3.511 18.599 1.00 . A A . 109 GLN CA 1 1
9 17623 1 1 109 GLN CB C 14.719 2.858 17.523 1.00 . A A . 109 GLN CB 1 1
9 17624 1 1 109 GLN CD C 14.909 2.041 15.142 1.00 . A A . 109 GLN CD 1 1
9 17625 1 1 109 GLN CG C 14.001 2.634 16.201 1.00 . A A . 109 GLN CG 1 1
9 17626 1 1 109 GLN H H 13.804 5.279 17.444 1.00 . A A . 109 GLN H 1 1
9 17627 1 1 109 GLN HA H 13.023 2.855 18.842 1.00 . A A . 109 GLN HA 1 1
9 17628 1 1 109 GLN HB2 H 15.575 3.489 17.339 1.00 . A A . 109 GLN HB2 1 1
9 17629 1 1 109 GLN HB3 H 15.061 1.901 17.888 1.00 . A A . 109 GLN HB3 1 1
9 17630 1 1 109 GLN HE21 H 13.357 1.153 14.268 1.00 . A A . 109 GLN HE21 1 1
9 17631 1 1 109 GLN HE22 H 14.901 0.895 13.526 1.00 . A A . 109 GLN HE22 1 1
9 17632 1 1 109 GLN HG2 H 13.173 1.960 16.364 1.00 . A A . 109 GLN HG2 1 1
9 17633 1 1 109 GLN HG3 H 13.627 3.582 15.844 1.00 . A A . 109 GLN HG3 1 1
9 17634 1 1 109 GLN N N 13.304 4.770 18.121 1.00 . A A . 109 GLN N 1 1
9 17635 1 1 109 GLN NE2 N 14.335 1.288 14.220 1.00 . A A . 109 GLN NE2 1 1
9 17636 1 1 109 GLN O O 14.789 2.901 20.721 1.00 . A A . 109 GLN O 1 1
9 17637 1 1 109 GLN OE1 O 16.118 2.267 15.150 1.00 . A A . 109 GLN OE1 1 1
9 17638 1 1 110 LYS C C 15.433 6.534 21.773 1.00 . A A . 110 LYS C 1 1
9 17639 1 1 110 LYS CA C 16.059 5.345 21.060 1.00 . A A . 110 LYS CA 1 1
9 17640 1 1 110 LYS CB C 17.480 5.674 20.598 1.00 . A A . 110 LYS CB 1 1
9 17641 1 1 110 LYS CD C 19.566 4.848 19.448 1.00 . A A . 110 LYS CD 1 1
9 17642 1 1 110 LYS CE C 20.211 3.664 18.747 1.00 . A A . 110 LYS CE 1 1
9 17643 1 1 110 LYS CG C 18.151 4.512 19.884 1.00 . A A . 110 LYS CG 1 1
9 17644 1 1 110 LYS H H 15.099 5.600 19.200 1.00 . A A . 110 LYS H 1 1
9 17645 1 1 110 LYS HA H 16.096 4.510 21.744 1.00 . A A . 110 LYS HA 1 1
9 17646 1 1 110 LYS HB2 H 17.442 6.516 19.923 1.00 . A A . 110 LYS HB2 1 1
9 17647 1 1 110 LYS HB3 H 18.077 5.936 21.458 1.00 . A A . 110 LYS HB3 1 1
9 17648 1 1 110 LYS HD2 H 19.535 5.686 18.767 1.00 . A A . 110 LYS HD2 1 1
9 17649 1 1 110 LYS HD3 H 20.151 5.106 20.317 1.00 . A A . 110 LYS HD3 1 1
9 17650 1 1 110 LYS HE2 H 20.152 2.805 19.395 1.00 . A A . 110 LYS HE2 1 1
9 17651 1 1 110 LYS HE3 H 19.667 3.464 17.834 1.00 . A A . 110 LYS HE3 1 1
9 17652 1 1 110 LYS HG2 H 18.188 3.665 20.553 1.00 . A A . 110 LYS HG2 1 1
9 17653 1 1 110 LYS HG3 H 17.568 4.257 19.013 1.00 . A A . 110 LYS HG3 1 1
9 17654 1 1 110 LYS HZ1 H 22.071 3.050 18.032 1.00 . A A . 110 LYS HZ1 1 1
9 17655 1 1 110 LYS HZ2 H 22.158 4.203 19.273 1.00 . A A . 110 LYS HZ2 1 1
9 17656 1 1 110 LYS HZ3 H 21.714 4.672 17.703 1.00 . A A . 110 LYS HZ3 1 1
9 17657 1 1 110 LYS N N 15.241 4.956 19.927 1.00 . A A . 110 LYS N 1 1
9 17658 1 1 110 LYS NZ N 21.636 3.918 18.415 1.00 . A A . 110 LYS NZ 1 1
9 17659 1 1 110 LYS O O 15.133 7.557 21.154 1.00 . A A . 110 LYS O 1 1
9 17660 1 1 111 LEU C C 15.569 8.252 24.609 1.00 . A A . 111 LEU C 1 1
9 17661 1 1 111 LEU CA C 14.556 7.398 23.864 1.00 . A A . 111 LEU CA 1 1
9 17662 1 1 111 LEU CB C 13.610 6.734 24.869 1.00 . A A . 111 LEU CB 1 1
9 17663 1 1 111 LEU CD1 C 11.790 5.078 25.328 1.00 . A A . 111 LEU CD1 1 1
9 17664 1 1 111 LEU CD2 C 11.475 6.802 23.561 1.00 . A A . 111 LEU CD2 1 1
9 17665 1 1 111 LEU CG C 12.481 5.904 24.258 1.00 . A A . 111 LEU CG 1 1
9 17666 1 1 111 LEU H H 15.543 5.562 23.512 1.00 . A A . 111 LEU H 1 1
9 17667 1 1 111 LEU HA H 13.984 8.027 23.199 1.00 . A A . 111 LEU HA 1 1
9 17668 1 1 111 LEU HB2 H 14.196 6.090 25.508 1.00 . A A . 111 LEU HB2 1 1
9 17669 1 1 111 LEU HB3 H 13.168 7.509 25.478 1.00 . A A . 111 LEU HB3 1 1
9 17670 1 1 111 LEU HD11 H 11.010 4.484 24.876 1.00 . A A . 111 LEU HD11 1 1
9 17671 1 1 111 LEU HD12 H 11.358 5.736 26.068 1.00 . A A . 111 LEU HD12 1 1
9 17672 1 1 111 LEU HD13 H 12.509 4.428 25.802 1.00 . A A . 111 LEU HD13 1 1
9 17673 1 1 111 LEU HD21 H 10.707 6.195 23.106 1.00 . A A . 111 LEU HD21 1 1
9 17674 1 1 111 LEU HD22 H 11.976 7.379 22.798 1.00 . A A . 111 LEU HD22 1 1
9 17675 1 1 111 LEU HD23 H 11.028 7.471 24.282 1.00 . A A . 111 LEU HD23 1 1
9 17676 1 1 111 LEU HG H 12.894 5.226 23.525 1.00 . A A . 111 LEU HG 1 1
9 17677 1 1 111 LEU N N 15.224 6.383 23.068 1.00 . A A . 111 LEU N 1 1
9 17678 1 1 111 LEU O O 16.554 7.737 25.144 1.00 . A A . 111 LEU O 1 1
9 17679 1 1 112 GLU C C 15.745 10.274 26.903 1.00 . A A . 112 GLU C 1 1
9 17680 1 1 112 GLU CA C 16.145 10.442 25.444 1.00 . A A . 112 GLU CA 1 1
9 17681 1 1 112 GLU CB C 15.987 11.899 25.005 1.00 . A A . 112 GLU CB 1 1
9 17682 1 1 112 GLU CD C 16.603 13.610 23.257 1.00 . A A . 112 GLU CD 1 1
9 17683 1 1 112 GLU CG C 16.391 12.144 23.561 1.00 . A A . 112 GLU CG 1 1
9 17684 1 1 112 GLU H H 14.603 9.924 24.091 1.00 . A A . 112 GLU H 1 1
9 17685 1 1 112 GLU HA H 17.178 10.145 25.330 1.00 . A A . 112 GLU HA 1 1
9 17686 1 1 112 GLU HB2 H 14.953 12.187 25.120 1.00 . A A . 112 GLU HB2 1 1
9 17687 1 1 112 GLU HB3 H 16.599 12.523 25.639 1.00 . A A . 112 GLU HB3 1 1
9 17688 1 1 112 GLU HG2 H 17.312 11.614 23.364 1.00 . A A . 112 GLU HG2 1 1
9 17689 1 1 112 GLU HG3 H 15.613 11.766 22.913 1.00 . A A . 112 GLU HG3 1 1
9 17690 1 1 112 GLU N N 15.336 9.555 24.630 1.00 . A A . 112 GLU N 1 1
9 17691 1 1 112 GLU O O 14.556 10.190 27.217 1.00 . A A . 112 GLU O 1 1
9 17692 1 1 112 GLU OE1 O 15.618 14.318 22.965 1.00 . A A . 112 GLU OE1 1 1
9 17693 1 1 112 GLU OE2 O 17.763 14.069 23.307 1.00 . A A . 112 GLU OE2 1 1
9 17694 1 1 113 HIS C C 15.509 10.901 29.796 1.00 . A A . 113 HIS C 1 1
9 17695 1 1 113 HIS CA C 16.501 9.917 29.195 1.00 . A A . 113 HIS CA 1 1
9 17696 1 1 113 HIS CB C 17.809 9.952 29.986 1.00 . A A . 113 HIS CB 1 1
9 17697 1 1 113 HIS CD2 C 19.985 9.186 28.814 1.00 . A A . 113 HIS CD2 1 1
9 17698 1 1 113 HIS CE1 C 19.788 7.033 29.145 1.00 . A A . 113 HIS CE1 1 1
9 17699 1 1 113 HIS CG C 18.838 8.984 29.501 1.00 . A A . 113 HIS CG 1 1
9 17700 1 1 113 HIS H H 17.651 10.378 27.474 1.00 . A A . 113 HIS H 1 1
9 17701 1 1 113 HIS HA H 16.083 8.923 29.259 1.00 . A A . 113 HIS HA 1 1
9 17702 1 1 113 HIS HB2 H 18.234 10.942 29.922 1.00 . A A . 113 HIS HB2 1 1
9 17703 1 1 113 HIS HB3 H 17.601 9.723 31.022 1.00 . A A . 113 HIS HB3 1 1
9 17704 1 1 113 HIS HD1 H 18.004 7.155 30.152 1.00 . A A . 113 HIS HD1 1 1
9 17705 1 1 113 HIS HD2 H 20.376 10.140 28.490 1.00 . A A . 113 HIS HD2 1 1
9 17706 1 1 113 HIS HE1 H 19.978 5.969 29.135 1.00 . A A . 113 HIS HE1 1 1
9 17707 1 1 113 HIS HE2 H 21.274 7.776 27.943 1.00 . A A . 113 HIS HE2 1 1
9 17708 1 1 113 HIS N N 16.738 10.212 27.782 1.00 . A A . 113 HIS N 1 1
9 17709 1 1 113 HIS ND1 N 18.742 7.624 29.688 1.00 . A A . 113 HIS ND1 1 1
9 17710 1 1 113 HIS NE2 N 20.558 7.958 28.604 1.00 . A A . 113 HIS NE2 1 1
9 17711 1 1 113 HIS O O 14.484 10.507 30.359 1.00 . A A . 113 HIS O 1 1
9 17712 1 1 114 HIS C C 14.323 13.965 28.988 1.00 . A A . 114 HIS C 1 1
9 17713 1 1 114 HIS CA C 14.921 13.208 30.165 1.00 . A A . 114 HIS CA 1 1
9 17714 1 1 114 HIS CB C 15.686 14.143 31.102 1.00 . A A . 114 HIS CB 1 1
9 17715 1 1 114 HIS CD2 C 14.703 16.156 32.410 1.00 . A A . 114 HIS CD2 1 1
9 17716 1 1 114 HIS CE1 C 13.335 15.052 33.710 1.00 . A A . 114 HIS CE1 1 1
9 17717 1 1 114 HIS CG C 14.819 14.844 32.101 1.00 . A A . 114 HIS CG 1 1
9 17718 1 1 114 HIS H H 16.635 12.436 29.194 1.00 . A A . 114 HIS H 1 1
9 17719 1 1 114 HIS HA H 14.125 12.725 30.713 1.00 . A A . 114 HIS HA 1 1
9 17720 1 1 114 HIS HB2 H 16.421 13.571 31.648 1.00 . A A . 114 HIS HB2 1 1
9 17721 1 1 114 HIS HB3 H 16.190 14.896 30.513 1.00 . A A . 114 HIS HB3 1 1
9 17722 1 1 114 HIS HD1 H 13.787 13.204 32.947 1.00 . A A . 114 HIS HD1 1 1
9 17723 1 1 114 HIS HD2 H 15.242 16.972 31.950 1.00 . A A . 114 HIS HD2 1 1
9 17724 1 1 114 HIS HE1 H 12.597 14.816 34.461 1.00 . A A . 114 HIS HE1 1 1
9 17725 1 1 114 HIS HE2 H 13.663 17.050 34.000 1.00 . A A . 114 HIS HE2 1 1
9 17726 1 1 114 HIS N N 15.804 12.178 29.661 1.00 . A A . 114 HIS N 1 1
9 17727 1 1 114 HIS ND1 N 13.946 14.181 32.933 1.00 . A A . 114 HIS ND1 1 1
9 17728 1 1 114 HIS NE2 N 13.775 16.257 33.416 1.00 . A A . 114 HIS NE2 1 1
9 17729 1 1 114 HIS O O 15.029 14.307 28.040 1.00 . A A . 114 HIS O 1 1
9 17730 1 1 115 HIS C C 12.422 16.283 27.805 1.00 . A A . 115 HIS C 1 1
9 17731 1 1 115 HIS CA C 12.294 14.766 27.903 1.00 . A A . 115 HIS CA 1 1
9 17732 1 1 115 HIS CB C 10.817 14.362 27.979 1.00 . A A . 115 HIS CB 1 1
9 17733 1 1 115 HIS CD2 C 10.866 11.888 28.758 1.00 . A A . 115 HIS CD2 1 1
9 17734 1 1 115 HIS CE1 C 9.994 10.970 26.974 1.00 . A A . 115 HIS CE1 1 1
9 17735 1 1 115 HIS CG C 10.596 12.883 27.880 1.00 . A A . 115 HIS CG 1 1
9 17736 1 1 115 HIS H H 12.540 14.067 29.894 1.00 . A A . 115 HIS H 1 1
9 17737 1 1 115 HIS HA H 12.724 14.328 27.014 1.00 . A A . 115 HIS HA 1 1
9 17738 1 1 115 HIS HB2 H 10.407 14.698 28.920 1.00 . A A . 115 HIS HB2 1 1
9 17739 1 1 115 HIS HB3 H 10.282 14.835 27.169 1.00 . A A . 115 HIS HB3 1 1
9 17740 1 1 115 HIS HD1 H 9.739 12.735 25.953 1.00 . A A . 115 HIS HD1 1 1
9 17741 1 1 115 HIS HD2 H 11.304 12.003 29.739 1.00 . A A . 115 HIS HD2 1 1
9 17742 1 1 115 HIS HE1 H 9.616 10.238 26.275 1.00 . A A . 115 HIS HE1 1 1
9 17743 1 1 115 HIS HE2 H 10.804 9.816 28.460 1.00 . A A . 115 HIS HE2 1 1
9 17744 1 1 115 HIS N N 13.025 14.229 29.050 1.00 . A A . 115 HIS N 1 1
9 17745 1 1 115 HIS ND1 N 10.049 12.274 26.773 1.00 . A A . 115 HIS ND1 1 1
9 17746 1 1 115 HIS NE2 N 10.486 10.706 28.172 1.00 . A A . 115 HIS NE2 1 1
9 17747 1 1 115 HIS O O 11.561 16.946 27.225 1.00 . A A . 115 HIS O 1 1
9 17748 1 1 116 HIS C C 12.859 19.079 29.090 1.00 . A A . 116 HIS C 1 1
9 17749 1 1 116 HIS CA C 13.844 18.241 28.280 1.00 . A A . 116 HIS CA 1 1
9 17750 1 1 116 HIS CB C 13.899 18.735 26.825 1.00 . A A . 116 HIS CB 1 1
9 17751 1 1 116 HIS CD2 C 14.480 16.928 25.061 1.00 . A A . 116 HIS CD2 1 1
9 17752 1 1 116 HIS CE1 C 16.654 17.174 25.037 1.00 . A A . 116 HIS CE1 1 1
9 17753 1 1 116 HIS CG C 14.785 17.913 25.938 1.00 . A A . 116 HIS CG 1 1
9 17754 1 1 116 HIS H H 14.134 16.218 28.827 1.00 . A A . 116 HIS H 1 1
9 17755 1 1 116 HIS HA H 14.823 18.363 28.719 1.00 . A A . 116 HIS HA 1 1
9 17756 1 1 116 HIS HB2 H 12.904 18.712 26.409 1.00 . A A . 116 HIS HB2 1 1
9 17757 1 1 116 HIS HB3 H 14.265 19.750 26.812 1.00 . A A . 116 HIS HB3 1 1
9 17758 1 1 116 HIS HD1 H 16.694 18.684 26.426 1.00 . A A . 116 HIS HD1 1 1
9 17759 1 1 116 HIS HD2 H 13.490 16.556 24.836 1.00 . A A . 116 HIS HD2 1 1
9 17760 1 1 116 HIS HE1 H 17.699 17.048 24.798 1.00 . A A . 116 HIS HE1 1 1
9 17761 1 1 116 HIS HE2 H 15.756 15.693 23.930 1.00 . A A . 116 HIS HE2 1 1
9 17762 1 1 116 HIS N N 13.515 16.813 28.351 1.00 . A A . 116 HIS N 1 1
9 17763 1 1 116 HIS ND1 N 16.158 18.042 25.899 1.00 . A A . 116 HIS ND1 1 1
9 17764 1 1 116 HIS NE2 N 15.657 16.488 24.515 1.00 . A A . 116 HIS NE2 1 1
9 17765 1 1 116 HIS O O 13.171 19.506 30.202 1.00 . A A . 116 HIS O 1 1
9 17766 1 1 117 HIS C C 9.439 20.228 28.226 1.00 . A A . 117 HIS C 1 1
9 17767 1 1 117 HIS CA C 10.630 20.101 29.161 1.00 . A A . 117 HIS CA 1 1
9 17768 1 1 117 HIS CB C 11.145 21.505 29.497 1.00 . A A . 117 HIS CB 1 1
9 17769 1 1 117 HIS CD2 C 12.025 22.036 31.872 1.00 . A A . 117 HIS CD2 1 1
9 17770 1 1 117 HIS CE1 C 10.106 22.354 32.877 1.00 . A A . 117 HIS CE1 1 1
9 17771 1 1 117 HIS CG C 11.054 21.853 30.951 1.00 . A A . 117 HIS CG 1 1
9 17772 1 1 117 HIS H H 11.466 18.835 27.683 1.00 . A A . 117 HIS H 1 1
9 17773 1 1 117 HIS HA H 10.313 19.610 30.069 1.00 . A A . 117 HIS HA 1 1
9 17774 1 1 117 HIS HB2 H 12.183 21.576 29.206 1.00 . A A . 117 HIS HB2 1 1
9 17775 1 1 117 HIS HB3 H 10.571 22.233 28.943 1.00 . A A . 117 HIS HB3 1 1
9 17776 1 1 117 HIS HD1 H 8.958 21.983 31.218 1.00 . A A . 117 HIS HD1 1 1
9 17777 1 1 117 HIS HD2 H 13.091 21.956 31.703 1.00 . A A . 117 HIS HD2 1 1
9 17778 1 1 117 HIS HE1 H 9.363 22.566 33.632 1.00 . A A . 117 HIS HE1 1 1
9 17779 1 1 117 HIS HE2 H 11.872 22.691 33.863 1.00 . A A . 117 HIS HE2 1 1
9 17780 1 1 117 HIS N N 11.667 19.282 28.535 1.00 . A A . 117 HIS N 1 1
9 17781 1 1 117 HIS ND1 N 9.861 22.056 31.614 1.00 . A A . 117 HIS ND1 1 1
9 17782 1 1 117 HIS NE2 N 11.411 22.347 33.059 1.00 . A A . 117 HIS NE2 1 1
9 17783 1 1 117 HIS O O 8.306 20.386 28.673 1.00 . A A . 117 HIS O 1 1
9 17784 1 1 118 HIS C C 8.234 21.785 25.854 1.00 . A A . 118 HIS C 1 1
9 17785 1 1 118 HIS CA C 8.717 20.338 25.879 1.00 . A A . 118 HIS CA 1 1
9 17786 1 1 118 HIS CB C 7.536 19.367 26.052 1.00 . A A . 118 HIS CB 1 1
9 17787 1 1 118 HIS CD2 C 5.325 20.173 24.949 1.00 . A A . 118 HIS CD2 1 1
9 17788 1 1 118 HIS CE1 C 5.552 19.177 23.017 1.00 . A A . 118 HIS CE1 1 1
9 17789 1 1 118 HIS CG C 6.495 19.491 24.978 1.00 . A A . 118 HIS CG 1 1
9 17790 1 1 118 HIS H H 10.651 20.006 26.657 1.00 . A A . 118 HIS H 1 1
9 17791 1 1 118 HIS HA H 9.202 20.129 24.935 1.00 . A A . 118 HIS HA 1 1
9 17792 1 1 118 HIS HB2 H 7.907 18.354 26.038 1.00 . A A . 118 HIS HB2 1 1
9 17793 1 1 118 HIS HB3 H 7.059 19.557 27.003 1.00 . A A . 118 HIS HB3 1 1
9 17794 1 1 118 HIS HD1 H 7.359 18.311 23.454 1.00 . A A . 118 HIS HD1 1 1
9 17795 1 1 118 HIS HD2 H 4.913 20.771 25.750 1.00 . A A . 118 HIS HD2 1 1
9 17796 1 1 118 HIS HE1 H 5.368 18.832 22.010 1.00 . A A . 118 HIS HE1 1 1
9 17797 1 1 118 HIS HE2 H 4.047 20.527 23.323 1.00 . A A . 118 HIS HE2 1 1
9 17798 1 1 118 HIS N N 9.723 20.162 26.925 1.00 . A A . 118 HIS N 1 1
9 17799 1 1 118 HIS ND1 N 6.607 18.879 23.751 1.00 . A A . 118 HIS ND1 1 1
9 17800 1 1 118 HIS NE2 N 4.759 19.963 23.717 1.00 . A A . 118 HIS NE2 1 1
9 17801 1 1 118 HIS O O 7.256 22.110 26.556 1.00 . A A . 118 HIS O 1 1
9 17802 1 1 118 HIS OXT O 8.849 22.595 25.137 1.00 . A A . 118 HIS OXT 1 1
10 17803 1 1 1 LYS C C -16.715 -2.536 -18.317 1.00 . A A . 1 LYS C 1 1
10 17804 1 1 1 LYS CA C -15.622 -3.421 -18.921 1.00 . A A . 1 LYS CA 1 1
10 17805 1 1 1 LYS CB C -14.477 -2.547 -19.444 1.00 . A A . 1 LYS CB 1 1
10 17806 1 1 1 LYS CD C -12.076 -2.373 -20.164 1.00 . A A . 1 LYS CD 1 1
10 17807 1 1 1 LYS CE C -10.700 -3.029 -20.144 1.00 . A A . 1 LYS CE 1 1
10 17808 1 1 1 LYS CG C -13.158 -3.289 -19.610 1.00 . A A . 1 LYS CG 1 1
10 17809 1 1 1 LYS H1 H -16.922 -4.887 -19.636 1.00 . A A . 1 LYS H1 1 1
10 17810 1 1 1 LYS H2 H -15.399 -4.897 -20.381 1.00 . A A . 1 LYS H2 1 1
10 17811 1 1 1 LYS H3 H -16.527 -3.696 -20.778 1.00 . A A . 1 LYS H3 1 1
10 17812 1 1 1 LYS HA H -15.238 -4.064 -18.143 1.00 . A A . 1 LYS HA 1 1
10 17813 1 1 1 LYS HB2 H -14.760 -2.142 -20.404 1.00 . A A . 1 LYS HB2 1 1
10 17814 1 1 1 LYS HB3 H -14.321 -1.731 -18.753 1.00 . A A . 1 LYS HB3 1 1
10 17815 1 1 1 LYS HD2 H -12.322 -2.117 -21.182 1.00 . A A . 1 LYS HD2 1 1
10 17816 1 1 1 LYS HD3 H -12.042 -1.473 -19.565 1.00 . A A . 1 LYS HD3 1 1
10 17817 1 1 1 LYS HE2 H -9.990 -2.355 -20.600 1.00 . A A . 1 LYS HE2 1 1
10 17818 1 1 1 LYS HE3 H -10.415 -3.205 -19.116 1.00 . A A . 1 LYS HE3 1 1
10 17819 1 1 1 LYS HG2 H -12.842 -3.663 -18.648 1.00 . A A . 1 LYS HG2 1 1
10 17820 1 1 1 LYS HG3 H -13.303 -4.115 -20.291 1.00 . A A . 1 LYS HG3 1 1
10 17821 1 1 1 LYS HZ1 H -9.691 -4.585 -21.106 1.00 . A A . 1 LYS HZ1 1 1
10 17822 1 1 1 LYS HZ2 H -11.211 -4.244 -21.771 1.00 . A A . 1 LYS HZ2 1 1
10 17823 1 1 1 LYS HZ3 H -11.093 -5.080 -20.299 1.00 . A A . 1 LYS HZ3 1 1
10 17824 1 1 1 LYS N N -16.153 -4.283 -20.002 1.00 . A A . 1 LYS N 1 1
10 17825 1 1 1 LYS NZ N -10.675 -4.322 -20.880 1.00 . A A . 1 LYS NZ 1 1
10 17826 1 1 1 LYS O O -16.539 -1.977 -17.232 1.00 . A A . 1 LYS O 1 1
10 17827 1 1 2 SER C C -19.783 -2.377 -17.506 1.00 . A A . 2 SER C 1 1
10 17828 1 1 2 SER CA C -18.949 -1.594 -18.525 1.00 . A A . 2 SER CA 1 1
10 17829 1 1 2 SER CB C -19.821 -1.155 -19.702 1.00 . A A . 2 SER CB 1 1
10 17830 1 1 2 SER H H -17.934 -2.870 -19.870 1.00 . A A . 2 SER H 1 1
10 17831 1 1 2 SER HA H -18.534 -0.720 -18.044 1.00 . A A . 2 SER HA 1 1
10 17832 1 1 2 SER HB2 H -20.421 -1.989 -20.033 1.00 . A A . 2 SER HB2 1 1
10 17833 1 1 2 SER HB3 H -20.466 -0.346 -19.388 1.00 . A A . 2 SER HB3 1 1
10 17834 1 1 2 SER HG H -18.801 0.231 -20.662 1.00 . A A . 2 SER HG 1 1
10 17835 1 1 2 SER N N -17.842 -2.410 -19.010 1.00 . A A . 2 SER N 1 1
10 17836 1 1 2 SER O O -20.915 -2.782 -17.782 1.00 . A A . 2 SER O 1 1
10 17837 1 1 2 SER OG O -19.019 -0.707 -20.789 1.00 . A A . 2 SER OG 1 1
10 17838 1 1 3 VAL C C -20.403 -2.612 -14.164 1.00 . A A . 3 VAL C 1 1
10 17839 1 1 3 VAL CA C -19.824 -3.433 -15.314 1.00 . A A . 3 VAL CA 1 1
10 17840 1 1 3 VAL CB C -18.813 -4.451 -14.754 1.00 . A A . 3 VAL CB 1 1
10 17841 1 1 3 VAL CG1 C -18.467 -5.490 -15.806 1.00 . A A . 3 VAL CG1 1 1
10 17842 1 1 3 VAL CG2 C -17.555 -3.746 -14.267 1.00 . A A . 3 VAL CG2 1 1
10 17843 1 1 3 VAL H H -18.336 -2.179 -16.147 1.00 . A A . 3 VAL H 1 1
10 17844 1 1 3 VAL HA H -20.626 -3.985 -15.784 1.00 . A A . 3 VAL HA 1 1
10 17845 1 1 3 VAL HB H -19.266 -4.957 -13.912 1.00 . A A . 3 VAL HB 1 1
10 17846 1 1 3 VAL HG11 H -18.022 -5.003 -16.660 1.00 . A A . 3 VAL HG11 1 1
10 17847 1 1 3 VAL HG12 H -19.367 -6.005 -16.112 1.00 . A A . 3 VAL HG12 1 1
10 17848 1 1 3 VAL HG13 H -17.768 -6.202 -15.392 1.00 . A A . 3 VAL HG13 1 1
10 17849 1 1 3 VAL HG21 H -17.813 -3.050 -13.482 1.00 . A A . 3 VAL HG21 1 1
10 17850 1 1 3 VAL HG22 H -17.103 -3.210 -15.090 1.00 . A A . 3 VAL HG22 1 1
10 17851 1 1 3 VAL HG23 H -16.857 -4.476 -13.887 1.00 . A A . 3 VAL HG23 1 1
10 17852 1 1 3 VAL N N -19.206 -2.594 -16.333 1.00 . A A . 3 VAL N 1 1
10 17853 1 1 3 VAL O O -20.435 -1.383 -14.216 1.00 . A A . 3 VAL O 1 1
10 17854 1 1 4 GLN C C -20.429 -2.133 -11.015 1.00 . A A . 4 GLN C 1 1
10 17855 1 1 4 GLN CA C -21.481 -2.676 -11.972 1.00 . A A . 4 GLN CA 1 1
10 17856 1 1 4 GLN CB C -22.342 -3.692 -11.222 1.00 . A A . 4 GLN CB 1 1
10 17857 1 1 4 GLN CD C -24.029 -5.553 -11.349 1.00 . A A . 4 GLN CD 1 1
10 17858 1 1 4 GLN CG C -23.379 -4.392 -12.078 1.00 . A A . 4 GLN CG 1 1
10 17859 1 1 4 GLN H H -20.743 -4.287 -13.129 1.00 . A A . 4 GLN H 1 1
10 17860 1 1 4 GLN HA H -22.103 -1.868 -12.323 1.00 . A A . 4 GLN HA 1 1
10 17861 1 1 4 GLN HB2 H -21.694 -4.446 -10.799 1.00 . A A . 4 GLN HB2 1 1
10 17862 1 1 4 GLN HB3 H -22.855 -3.183 -10.419 1.00 . A A . 4 GLN HB3 1 1
10 17863 1 1 4 GLN HE21 H -22.350 -5.889 -10.336 1.00 . A A . 4 GLN HE21 1 1
10 17864 1 1 4 GLN HE22 H -23.671 -6.951 -9.973 1.00 . A A . 4 GLN HE22 1 1
10 17865 1 1 4 GLN HG2 H -24.145 -3.681 -12.351 1.00 . A A . 4 GLN HG2 1 1
10 17866 1 1 4 GLN HG3 H -22.899 -4.768 -12.970 1.00 . A A . 4 GLN HG3 1 1
10 17867 1 1 4 GLN N N -20.850 -3.310 -13.126 1.00 . A A . 4 GLN N 1 1
10 17868 1 1 4 GLN NE2 N -23.275 -6.194 -10.467 1.00 . A A . 4 GLN NE2 1 1
10 17869 1 1 4 GLN O O -20.617 -1.099 -10.383 1.00 . A A . 4 GLN O 1 1
10 17870 1 1 4 GLN OE1 O -25.191 -5.880 -11.585 1.00 . A A . 4 GLN OE1 1 1
10 17871 1 1 5 GLU C C -17.668 -1.186 -10.156 1.00 . A A . 5 GLU C 1 1
10 17872 1 1 5 GLU CA C -18.280 -2.568 -9.947 1.00 . A A . 5 GLU CA 1 1
10 17873 1 1 5 GLU CB C -17.186 -3.641 -10.011 1.00 . A A . 5 GLU CB 1 1
10 17874 1 1 5 GLU CD C -18.723 -5.606 -10.526 1.00 . A A . 5 GLU CD 1 1
10 17875 1 1 5 GLU CG C -17.650 -5.041 -9.611 1.00 . A A . 5 GLU CG 1 1
10 17876 1 1 5 GLU H H -19.197 -3.615 -11.539 1.00 . A A . 5 GLU H 1 1
10 17877 1 1 5 GLU HA H -18.737 -2.598 -8.970 1.00 . A A . 5 GLU HA 1 1
10 17878 1 1 5 GLU HB2 H -16.810 -3.690 -11.022 1.00 . A A . 5 GLU HB2 1 1
10 17879 1 1 5 GLU HB3 H -16.380 -3.352 -9.353 1.00 . A A . 5 GLU HB3 1 1
10 17880 1 1 5 GLU HG2 H -16.799 -5.706 -9.633 1.00 . A A . 5 GLU HG2 1 1
10 17881 1 1 5 GLU HG3 H -18.042 -4.998 -8.605 1.00 . A A . 5 GLU HG3 1 1
10 17882 1 1 5 GLU N N -19.320 -2.850 -10.927 1.00 . A A . 5 GLU N 1 1
10 17883 1 1 5 GLU O O -17.270 -0.524 -9.200 1.00 . A A . 5 GLU O 1 1
10 17884 1 1 5 GLU OE1 O -18.627 -5.408 -11.753 1.00 . A A . 5 GLU OE1 1 1
10 17885 1 1 5 GLU OE2 O -19.680 -6.229 -10.023 1.00 . A A . 5 GLU OE2 1 1
10 17886 1 1 6 LYS C C -17.986 1.699 -11.508 1.00 . A A . 6 LYS C 1 1
10 17887 1 1 6 LYS CA C -17.013 0.546 -11.732 1.00 . A A . 6 LYS CA 1 1
10 17888 1 1 6 LYS CB C -16.514 0.551 -13.179 1.00 . A A . 6 LYS CB 1 1
10 17889 1 1 6 LYS CD C -14.844 -0.325 -14.841 1.00 . A A . 6 LYS CD 1 1
10 17890 1 1 6 LYS CE C -13.790 -1.383 -15.120 1.00 . A A . 6 LYS CE 1 1
10 17891 1 1 6 LYS CG C -15.435 -0.484 -13.451 1.00 . A A . 6 LYS CG 1 1
10 17892 1 1 6 LYS H H -18.018 -1.279 -12.118 1.00 . A A . 6 LYS H 1 1
10 17893 1 1 6 LYS HA H -16.167 0.679 -11.074 1.00 . A A . 6 LYS HA 1 1
10 17894 1 1 6 LYS HB2 H -17.349 0.353 -13.837 1.00 . A A . 6 LYS HB2 1 1
10 17895 1 1 6 LYS HB3 H -16.111 1.527 -13.405 1.00 . A A . 6 LYS HB3 1 1
10 17896 1 1 6 LYS HD2 H -15.636 -0.418 -15.571 1.00 . A A . 6 LYS HD2 1 1
10 17897 1 1 6 LYS HD3 H -14.392 0.653 -14.921 1.00 . A A . 6 LYS HD3 1 1
10 17898 1 1 6 LYS HE2 H -13.035 -1.333 -14.348 1.00 . A A . 6 LYS HE2 1 1
10 17899 1 1 6 LYS HE3 H -14.260 -2.354 -15.100 1.00 . A A . 6 LYS HE3 1 1
10 17900 1 1 6 LYS HG2 H -14.647 -0.368 -12.722 1.00 . A A . 6 LYS HG2 1 1
10 17901 1 1 6 LYS HG3 H -15.868 -1.471 -13.364 1.00 . A A . 6 LYS HG3 1 1
10 17902 1 1 6 LYS HZ1 H -13.861 -1.041 -17.180 1.00 . A A . 6 LYS HZ1 1 1
10 17903 1 1 6 LYS HZ2 H -12.564 -2.023 -16.685 1.00 . A A . 6 LYS HZ2 1 1
10 17904 1 1 6 LYS HZ3 H -12.519 -0.349 -16.417 1.00 . A A . 6 LYS HZ3 1 1
10 17905 1 1 6 LYS N N -17.626 -0.738 -11.404 1.00 . A A . 6 LYS N 1 1
10 17906 1 1 6 LYS NZ N -13.141 -1.186 -16.441 1.00 . A A . 6 LYS NZ 1 1
10 17907 1 1 6 LYS O O -17.681 2.848 -11.822 1.00 . A A . 6 LYS O 1 1
10 17908 1 1 7 ARG C C -19.943 2.894 -9.209 1.00 . A A . 7 ARG C 1 1
10 17909 1 1 7 ARG CA C -20.138 2.415 -10.639 1.00 . A A . 7 ARG CA 1 1
10 17910 1 1 7 ARG CB C -21.557 1.880 -10.819 1.00 . A A . 7 ARG CB 1 1
10 17911 1 1 7 ARG CD C -23.275 0.902 -12.358 1.00 . A A . 7 ARG CD 1 1
10 17912 1 1 7 ARG CG C -21.857 1.427 -12.235 1.00 . A A . 7 ARG CG 1 1
10 17913 1 1 7 ARG CZ C -24.559 1.075 -14.452 1.00 . A A . 7 ARG CZ 1 1
10 17914 1 1 7 ARG H H -19.366 0.449 -10.775 1.00 . A A . 7 ARG H 1 1
10 17915 1 1 7 ARG HA H -19.983 3.247 -11.310 1.00 . A A . 7 ARG HA 1 1
10 17916 1 1 7 ARG HB2 H -21.699 1.040 -10.158 1.00 . A A . 7 ARG HB2 1 1
10 17917 1 1 7 ARG HB3 H -22.260 2.658 -10.557 1.00 . A A . 7 ARG HB3 1 1
10 17918 1 1 7 ARG HD2 H -23.382 0.039 -11.716 1.00 . A A . 7 ARG HD2 1 1
10 17919 1 1 7 ARG HD3 H -23.963 1.672 -12.043 1.00 . A A . 7 ARG HD3 1 1
10 17920 1 1 7 ARG HE H -23.062 -0.214 -14.129 1.00 . A A . 7 ARG HE 1 1
10 17921 1 1 7 ARG HG2 H -21.736 2.265 -12.904 1.00 . A A . 7 ARG HG2 1 1
10 17922 1 1 7 ARG HG3 H -21.166 0.642 -12.505 1.00 . A A . 7 ARG HG3 1 1
10 17923 1 1 7 ARG HH11 H -25.066 2.436 -13.033 1.00 . A A . 7 ARG HH11 1 1
10 17924 1 1 7 ARG HH12 H -25.993 2.513 -14.500 1.00 . A A . 7 ARG HH12 1 1
10 17925 1 1 7 ARG HH21 H -24.258 -0.121 -16.063 1.00 . A A . 7 ARG HH21 1 1
10 17926 1 1 7 ARG HH22 H -25.540 1.050 -16.228 1.00 . A A . 7 ARG HH22 1 1
10 17927 1 1 7 ARG N N -19.155 1.390 -10.963 1.00 . A A . 7 ARG N 1 1
10 17928 1 1 7 ARG NE N -23.594 0.513 -13.730 1.00 . A A . 7 ARG NE 1 1
10 17929 1 1 7 ARG NH1 N -25.262 2.087 -13.956 1.00 . A A . 7 ARG NH1 1 1
10 17930 1 1 7 ARG NH2 N -24.805 0.636 -15.678 1.00 . A A . 7 ARG NH2 1 1
10 17931 1 1 7 ARG O O -20.385 3.983 -8.836 1.00 . A A . 7 ARG O 1 1
10 17932 1 1 8 ASN C C -17.545 2.679 -6.788 1.00 . A A . 8 ASN C 1 1
10 17933 1 1 8 ASN CA C -19.022 2.418 -7.020 1.00 . A A . 8 ASN CA 1 1
10 17934 1 1 8 ASN CB C -19.503 1.309 -6.079 1.00 . A A . 8 ASN CB 1 1
10 17935 1 1 8 ASN CG C -21.013 1.226 -5.982 1.00 . A A . 8 ASN CG 1 1
10 17936 1 1 8 ASN H H -18.927 1.233 -8.767 1.00 . A A . 8 ASN H 1 1
10 17937 1 1 8 ASN HA H -19.569 3.322 -6.803 1.00 . A A . 8 ASN HA 1 1
10 17938 1 1 8 ASN HB2 H -19.136 0.359 -6.438 1.00 . A A . 8 ASN HB2 1 1
10 17939 1 1 8 ASN HB3 H -19.108 1.490 -5.090 1.00 . A A . 8 ASN HB3 1 1
10 17940 1 1 8 ASN HD21 H -20.900 -0.705 -5.538 1.00 . A A . 8 ASN HD21 1 1
10 17941 1 1 8 ASN HD22 H -22.498 -0.040 -5.598 1.00 . A A . 8 ASN HD22 1 1
10 17942 1 1 8 ASN N N -19.273 2.078 -8.411 1.00 . A A . 8 ASN N 1 1
10 17943 1 1 8 ASN ND2 N -21.520 0.041 -5.679 1.00 . A A . 8 ASN ND2 1 1
10 17944 1 1 8 ASN O O -16.802 1.785 -6.388 1.00 . A A . 8 ASN O 1 1
10 17945 1 1 8 ASN OD1 O -21.718 2.218 -6.160 1.00 . A A . 8 ASN OD1 1 1
10 17946 1 1 9 ASN C C -15.615 4.620 -5.298 1.00 . A A . 9 ASN C 1 1
10 17947 1 1 9 ASN CA C -15.742 4.300 -6.782 1.00 . A A . 9 ASN CA 1 1
10 17948 1 1 9 ASN CB C -15.327 5.509 -7.637 1.00 . A A . 9 ASN CB 1 1
10 17949 1 1 9 ASN CG C -13.854 5.867 -7.484 1.00 . A A . 9 ASN CG 1 1
10 17950 1 1 9 ASN H H -17.729 4.545 -7.471 1.00 . A A . 9 ASN H 1 1
10 17951 1 1 9 ASN HA H -15.098 3.464 -7.013 1.00 . A A . 9 ASN HA 1 1
10 17952 1 1 9 ASN HB2 H -15.514 5.285 -8.676 1.00 . A A . 9 ASN HB2 1 1
10 17953 1 1 9 ASN HB3 H -15.919 6.367 -7.347 1.00 . A A . 9 ASN HB3 1 1
10 17954 1 1 9 ASN HD21 H -14.274 7.078 -5.966 1.00 . A A . 9 ASN HD21 1 1
10 17955 1 1 9 ASN HD22 H -12.603 6.966 -6.402 1.00 . A A . 9 ASN HD22 1 1
10 17956 1 1 9 ASN N N -17.114 3.900 -7.067 1.00 . A A . 9 ASN N 1 1
10 17957 1 1 9 ASN ND2 N -13.545 6.725 -6.523 1.00 . A A . 9 ASN ND2 1 1
10 17958 1 1 9 ASN O O -15.742 5.774 -4.878 1.00 . A A . 9 ASN O 1 1
10 17959 1 1 9 ASN OD1 O -13.001 5.380 -8.228 1.00 . A A . 9 ASN OD1 1 1
10 17960 1 1 10 THR C C -13.950 4.210 -2.653 1.00 . A A . 10 THR C 1 1
10 17961 1 1 10 THR CA C -15.334 3.738 -3.065 1.00 . A A . 10 THR CA 1 1
10 17962 1 1 10 THR CB C -15.674 2.417 -2.349 1.00 . A A . 10 THR CB 1 1
10 17963 1 1 10 THR CG2 C -17.171 2.147 -2.399 1.00 . A A . 10 THR CG2 1 1
10 17964 1 1 10 THR H H -15.333 2.688 -4.892 1.00 . A A . 10 THR H 1 1
10 17965 1 1 10 THR HA H -16.060 4.480 -2.766 1.00 . A A . 10 THR HA 1 1
10 17966 1 1 10 THR HB H -15.373 2.499 -1.314 1.00 . A A . 10 THR HB 1 1
10 17967 1 1 10 THR HG1 H -15.529 0.538 -2.971 1.00 . A A . 10 THR HG1 1 1
10 17968 1 1 10 THR HG21 H -17.698 2.946 -1.899 1.00 . A A . 10 THR HG21 1 1
10 17969 1 1 10 THR HG22 H -17.384 1.211 -1.905 1.00 . A A . 10 THR HG22 1 1
10 17970 1 1 10 THR HG23 H -17.492 2.093 -3.429 1.00 . A A . 10 THR HG23 1 1
10 17971 1 1 10 THR N N -15.421 3.585 -4.502 1.00 . A A . 10 THR N 1 1
10 17972 1 1 10 THR O O -12.974 4.023 -3.381 1.00 . A A . 10 THR O 1 1
10 17973 1 1 10 THR OG1 O -14.963 1.329 -2.959 1.00 . A A . 10 THR OG1 1 1
10 17974 1 1 11 ARG C C -11.937 4.247 -0.112 1.00 . A A . 11 ARG C 1 1
10 17975 1 1 11 ARG CA C -12.605 5.314 -0.971 1.00 . A A . 11 ARG CA 1 1
10 17976 1 1 11 ARG CB C -12.822 6.604 -0.175 1.00 . A A . 11 ARG CB 1 1
10 17977 1 1 11 ARG CD C -13.520 9.024 -0.226 1.00 . A A . 11 ARG CD 1 1
10 17978 1 1 11 ARG CG C -13.456 7.715 -0.996 1.00 . A A . 11 ARG CG 1 1
10 17979 1 1 11 ARG CZ C -13.487 10.863 -1.884 1.00 . A A . 11 ARG CZ 1 1
10 17980 1 1 11 ARG H H -14.684 4.937 -0.942 1.00 . A A . 11 ARG H 1 1
10 17981 1 1 11 ARG HA H -11.968 5.527 -1.818 1.00 . A A . 11 ARG HA 1 1
10 17982 1 1 11 ARG HB2 H -13.466 6.392 0.666 1.00 . A A . 11 ARG HB2 1 1
10 17983 1 1 11 ARG HB3 H -11.868 6.953 0.191 1.00 . A A . 11 ARG HB3 1 1
10 17984 1 1 11 ARG HD2 H -14.095 8.870 0.674 1.00 . A A . 11 ARG HD2 1 1
10 17985 1 1 11 ARG HD3 H -12.516 9.324 0.038 1.00 . A A . 11 ARG HD3 1 1
10 17986 1 1 11 ARG HE H -15.105 10.254 -0.869 1.00 . A A . 11 ARG HE 1 1
10 17987 1 1 11 ARG HG2 H -12.870 7.867 -1.890 1.00 . A A . 11 ARG HG2 1 1
10 17988 1 1 11 ARG HG3 H -14.459 7.419 -1.268 1.00 . A A . 11 ARG HG3 1 1
10 17989 1 1 11 ARG HH11 H -11.718 9.917 -1.658 1.00 . A A . 11 ARG HH11 1 1
10 17990 1 1 11 ARG HH12 H -11.703 11.238 -2.780 1.00 . A A . 11 ARG HH12 1 1
10 17991 1 1 11 ARG HH21 H -15.102 11.991 -2.355 1.00 . A A . 11 ARG HH21 1 1
10 17992 1 1 11 ARG HH22 H -13.636 12.410 -3.190 1.00 . A A . 11 ARG HH22 1 1
10 17993 1 1 11 ARG N N -13.870 4.820 -1.484 1.00 . A A . 11 ARG N 1 1
10 17994 1 1 11 ARG NE N -14.142 10.093 -1.011 1.00 . A A . 11 ARG NE 1 1
10 17995 1 1 11 ARG NH1 N -12.200 10.653 -2.125 1.00 . A A . 11 ARG NH1 1 1
10 17996 1 1 11 ARG NH2 N -14.126 11.833 -2.526 1.00 . A A . 11 ARG NH2 1 1
10 17997 1 1 11 ARG O O -11.161 4.553 0.790 1.00 . A A . 11 ARG O 1 1
10 17998 1 1 12 ALA C C -10.190 1.711 -0.300 1.00 . A A . 12 ALA C 1 1
10 17999 1 1 12 ALA CA C -11.602 1.864 0.237 1.00 . A A . 12 ALA CA 1 1
10 18000 1 1 12 ALA CB C -12.403 0.593 0.002 1.00 . A A . 12 ALA CB 1 1
10 18001 1 1 12 ALA H H -12.922 2.823 -1.098 1.00 . A A . 12 ALA H 1 1
10 18002 1 1 12 ALA HA H -11.558 2.048 1.298 1.00 . A A . 12 ALA HA 1 1
10 18003 1 1 12 ALA HB1 H -12.448 0.388 -1.058 1.00 . A A . 12 ALA HB1 1 1
10 18004 1 1 12 ALA HB2 H -13.405 0.723 0.386 1.00 . A A . 12 ALA HB2 1 1
10 18005 1 1 12 ALA HB3 H -11.926 -0.233 0.508 1.00 . A A . 12 ALA HB3 1 1
10 18006 1 1 12 ALA N N -12.247 2.993 -0.409 1.00 . A A . 12 ALA N 1 1
10 18007 1 1 12 ALA O O -9.944 1.972 -1.480 1.00 . A A . 12 ALA O 1 1
10 18008 1 1 13 PHE C C -7.779 0.235 -1.065 1.00 . A A . 13 PHE C 1 1
10 18009 1 1 13 PHE CA C -7.873 1.124 0.172 1.00 . A A . 13 PHE CA 1 1
10 18010 1 1 13 PHE CB C -7.067 0.513 1.325 1.00 . A A . 13 PHE CB 1 1
10 18011 1 1 13 PHE CD1 C -4.907 -0.238 0.271 1.00 . A A . 13 PHE CD1 1 1
10 18012 1 1 13 PHE CD2 C -4.835 1.538 1.860 1.00 . A A . 13 PHE CD2 1 1
10 18013 1 1 13 PHE CE1 C -3.540 -0.149 0.106 1.00 . A A . 13 PHE CE1 1 1
10 18014 1 1 13 PHE CE2 C -3.467 1.630 1.701 1.00 . A A . 13 PHE CE2 1 1
10 18015 1 1 13 PHE CG C -5.574 0.606 1.147 1.00 . A A . 13 PHE CG 1 1
10 18016 1 1 13 PHE CZ C -2.819 0.786 0.822 1.00 . A A . 13 PHE CZ 1 1
10 18017 1 1 13 PHE H H -9.529 1.119 1.490 1.00 . A A . 13 PHE H 1 1
10 18018 1 1 13 PHE HA H -7.469 2.097 -0.065 1.00 . A A . 13 PHE HA 1 1
10 18019 1 1 13 PHE HB2 H -7.323 1.022 2.242 1.00 . A A . 13 PHE HB2 1 1
10 18020 1 1 13 PHE HB3 H -7.325 -0.532 1.417 1.00 . A A . 13 PHE HB3 1 1
10 18021 1 1 13 PHE HD1 H -5.472 -0.968 -0.292 1.00 . A A . 13 PHE HD1 1 1
10 18022 1 1 13 PHE HD2 H -5.339 2.198 2.549 1.00 . A A . 13 PHE HD2 1 1
10 18023 1 1 13 PHE HE1 H -3.034 -0.811 -0.580 1.00 . A A . 13 PHE HE1 1 1
10 18024 1 1 13 PHE HE2 H -2.906 2.361 2.264 1.00 . A A . 13 PHE HE2 1 1
10 18025 1 1 13 PHE HZ H -1.749 0.858 0.695 1.00 . A A . 13 PHE HZ 1 1
10 18026 1 1 13 PHE N N -9.267 1.299 0.563 1.00 . A A . 13 PHE N 1 1
10 18027 1 1 13 PHE O O -7.000 0.506 -1.968 1.00 . A A . 13 PHE O 1 1
10 18028 1 1 14 LYS C C -8.904 -1.044 -3.536 1.00 . A A . 14 LYS C 1 1
10 18029 1 1 14 LYS CA C -8.614 -1.752 -2.217 1.00 . A A . 14 LYS CA 1 1
10 18030 1 1 14 LYS CB C -9.681 -2.822 -1.984 1.00 . A A . 14 LYS CB 1 1
10 18031 1 1 14 LYS CD C -10.682 -4.530 -0.438 1.00 . A A . 14 LYS CD 1 1
10 18032 1 1 14 LYS CE C -12.075 -3.919 -0.373 1.00 . A A . 14 LYS CE 1 1
10 18033 1 1 14 LYS CG C -9.608 -3.467 -0.615 1.00 . A A . 14 LYS CG 1 1
10 18034 1 1 14 LYS H H -9.229 -0.939 -0.362 1.00 . A A . 14 LYS H 1 1
10 18035 1 1 14 LYS HA H -7.644 -2.223 -2.272 1.00 . A A . 14 LYS HA 1 1
10 18036 1 1 14 LYS HB2 H -10.656 -2.371 -2.094 1.00 . A A . 14 LYS HB2 1 1
10 18037 1 1 14 LYS HB3 H -9.567 -3.595 -2.729 1.00 . A A . 14 LYS HB3 1 1
10 18038 1 1 14 LYS HD2 H -10.639 -5.214 -1.273 1.00 . A A . 14 LYS HD2 1 1
10 18039 1 1 14 LYS HD3 H -10.492 -5.068 0.479 1.00 . A A . 14 LYS HD3 1 1
10 18040 1 1 14 LYS HE2 H -12.117 -3.242 0.468 1.00 . A A . 14 LYS HE2 1 1
10 18041 1 1 14 LYS HE3 H -12.254 -3.368 -1.285 1.00 . A A . 14 LYS HE3 1 1
10 18042 1 1 14 LYS HG2 H -8.638 -3.922 -0.492 1.00 . A A . 14 LYS HG2 1 1
10 18043 1 1 14 LYS HG3 H -9.747 -2.697 0.137 1.00 . A A . 14 LYS HG3 1 1
10 18044 1 1 14 LYS HZ1 H -12.863 -5.630 0.535 1.00 . A A . 14 LYS HZ1 1 1
10 18045 1 1 14 LYS HZ2 H -13.266 -5.476 -1.106 1.00 . A A . 14 LYS HZ2 1 1
10 18046 1 1 14 LYS HZ3 H -14.036 -4.502 0.054 1.00 . A A . 14 LYS HZ3 1 1
10 18047 1 1 14 LYS N N -8.604 -0.806 -1.103 1.00 . A A . 14 LYS N 1 1
10 18048 1 1 14 LYS NZ N -13.133 -4.950 -0.213 1.00 . A A . 14 LYS NZ 1 1
10 18049 1 1 14 LYS O O -8.131 -1.133 -4.492 1.00 . A A . 14 LYS O 1 1
10 18050 1 1 15 THR C C -9.479 1.418 -5.199 1.00 . A A . 15 THR C 1 1
10 18051 1 1 15 THR CA C -10.478 0.346 -4.769 1.00 . A A . 15 THR CA 1 1
10 18052 1 1 15 THR CB C -11.849 0.994 -4.514 1.00 . A A . 15 THR CB 1 1
10 18053 1 1 15 THR CG2 C -12.565 1.302 -5.824 1.00 . A A . 15 THR CG2 1 1
10 18054 1 1 15 THR H H -10.569 -0.269 -2.759 1.00 . A A . 15 THR H 1 1
10 18055 1 1 15 THR HA H -10.583 -0.384 -5.557 1.00 . A A . 15 THR HA 1 1
10 18056 1 1 15 THR HB H -11.700 1.919 -3.974 1.00 . A A . 15 THR HB 1 1
10 18057 1 1 15 THR HG1 H -13.507 0.526 -3.536 1.00 . A A . 15 THR HG1 1 1
10 18058 1 1 15 THR HG21 H -12.715 0.386 -6.377 1.00 . A A . 15 THR HG21 1 1
10 18059 1 1 15 THR HG22 H -11.965 1.983 -6.409 1.00 . A A . 15 THR HG22 1 1
10 18060 1 1 15 THR HG23 H -13.522 1.757 -5.613 1.00 . A A . 15 THR HG23 1 1
10 18061 1 1 15 THR N N -10.024 -0.336 -3.570 1.00 . A A . 15 THR N 1 1
10 18062 1 1 15 THR O O -9.118 1.520 -6.375 1.00 . A A . 15 THR O 1 1
10 18063 1 1 15 THR OG1 O -12.651 0.108 -3.718 1.00 . A A . 15 THR OG1 1 1
10 18064 1 1 16 VAL C C -6.723 2.774 -4.908 1.00 . A A . 16 VAL C 1 1
10 18065 1 1 16 VAL CA C -8.098 3.290 -4.503 1.00 . A A . 16 VAL CA 1 1
10 18066 1 1 16 VAL CB C -7.984 4.235 -3.293 1.00 . A A . 16 VAL CB 1 1
10 18067 1 1 16 VAL CG1 C -6.947 5.319 -3.553 1.00 . A A . 16 VAL CG1 1 1
10 18068 1 1 16 VAL CG2 C -9.344 4.849 -3.008 1.00 . A A . 16 VAL CG2 1 1
10 18069 1 1 16 VAL H H -9.304 2.034 -3.305 1.00 . A A . 16 VAL H 1 1
10 18070 1 1 16 VAL HA H -8.505 3.858 -5.329 1.00 . A A . 16 VAL HA 1 1
10 18071 1 1 16 VAL HB H -7.676 3.664 -2.424 1.00 . A A . 16 VAL HB 1 1
10 18072 1 1 16 VAL HG11 H -6.885 5.973 -2.696 1.00 . A A . 16 VAL HG11 1 1
10 18073 1 1 16 VAL HG12 H -7.237 5.890 -4.422 1.00 . A A . 16 VAL HG12 1 1
10 18074 1 1 16 VAL HG13 H -5.985 4.862 -3.727 1.00 . A A . 16 VAL HG13 1 1
10 18075 1 1 16 VAL HG21 H -9.269 5.513 -2.159 1.00 . A A . 16 VAL HG21 1 1
10 18076 1 1 16 VAL HG22 H -10.056 4.066 -2.792 1.00 . A A . 16 VAL HG22 1 1
10 18077 1 1 16 VAL HG23 H -9.674 5.407 -3.871 1.00 . A A . 16 VAL HG23 1 1
10 18078 1 1 16 VAL N N -9.016 2.197 -4.231 1.00 . A A . 16 VAL N 1 1
10 18079 1 1 16 VAL O O -6.064 3.360 -5.767 1.00 . A A . 16 VAL O 1 1
10 18080 1 1 17 ALA C C -5.028 0.652 -6.145 1.00 . A A . 17 ALA C 1 1
10 18081 1 1 17 ALA CA C -5.034 1.045 -4.674 1.00 . A A . 17 ALA CA 1 1
10 18082 1 1 17 ALA CB C -4.747 -0.171 -3.805 1.00 . A A . 17 ALA CB 1 1
10 18083 1 1 17 ALA H H -6.844 1.271 -3.592 1.00 . A A . 17 ALA H 1 1
10 18084 1 1 17 ALA HA H -4.248 1.769 -4.507 1.00 . A A . 17 ALA HA 1 1
10 18085 1 1 17 ALA HB1 H -3.778 -0.574 -4.060 1.00 . A A . 17 ALA HB1 1 1
10 18086 1 1 17 ALA HB2 H -5.506 -0.920 -3.974 1.00 . A A . 17 ALA HB2 1 1
10 18087 1 1 17 ALA HB3 H -4.754 0.122 -2.766 1.00 . A A . 17 ALA HB3 1 1
10 18088 1 1 17 ALA N N -6.299 1.668 -4.310 1.00 . A A . 17 ALA N 1 1
10 18089 1 1 17 ALA O O -4.014 0.790 -6.824 1.00 . A A . 17 ALA O 1 1
10 18090 1 1 18 LYS C C -6.384 1.027 -8.934 1.00 . A A . 18 LYS C 1 1
10 18091 1 1 18 LYS CA C -6.249 -0.206 -8.049 1.00 . A A . 18 LYS CA 1 1
10 18092 1 1 18 LYS CB C -7.409 -1.167 -8.301 1.00 . A A . 18 LYS CB 1 1
10 18093 1 1 18 LYS CD C -8.354 -2.947 -9.825 1.00 . A A . 18 LYS CD 1 1
10 18094 1 1 18 LYS CE C -7.967 -3.956 -10.894 1.00 . A A . 18 LYS CE 1 1
10 18095 1 1 18 LYS CG C -7.224 -1.964 -9.582 1.00 . A A . 18 LYS CG 1 1
10 18096 1 1 18 LYS H H -6.952 0.080 -6.065 1.00 . A A . 18 LYS H 1 1
10 18097 1 1 18 LYS HA H -5.324 -0.705 -8.300 1.00 . A A . 18 LYS HA 1 1
10 18098 1 1 18 LYS HB2 H -7.483 -1.858 -7.474 1.00 . A A . 18 LYS HB2 1 1
10 18099 1 1 18 LYS HB3 H -8.326 -0.603 -8.379 1.00 . A A . 18 LYS HB3 1 1
10 18100 1 1 18 LYS HD2 H -8.570 -3.470 -8.906 1.00 . A A . 18 LYS HD2 1 1
10 18101 1 1 18 LYS HD3 H -9.229 -2.406 -10.151 1.00 . A A . 18 LYS HD3 1 1
10 18102 1 1 18 LYS HE2 H -7.113 -4.518 -10.547 1.00 . A A . 18 LYS HE2 1 1
10 18103 1 1 18 LYS HE3 H -8.798 -4.629 -11.051 1.00 . A A . 18 LYS HE3 1 1
10 18104 1 1 18 LYS HG2 H -7.178 -1.278 -10.413 1.00 . A A . 18 LYS HG2 1 1
10 18105 1 1 18 LYS HG3 H -6.293 -2.509 -9.520 1.00 . A A . 18 LYS HG3 1 1
10 18106 1 1 18 LYS HZ1 H -7.158 -2.386 -12.022 1.00 . A A . 18 LYS HZ1 1 1
10 18107 1 1 18 LYS HZ2 H -8.482 -3.148 -12.755 1.00 . A A . 18 LYS HZ2 1 1
10 18108 1 1 18 LYS HZ3 H -6.968 -3.912 -12.731 1.00 . A A . 18 LYS HZ3 1 1
10 18109 1 1 18 LYS N N -6.166 0.179 -6.648 1.00 . A A . 18 LYS N 1 1
10 18110 1 1 18 LYS NZ N -7.620 -3.306 -12.188 1.00 . A A . 18 LYS NZ 1 1
10 18111 1 1 18 LYS O O -5.982 1.015 -10.100 1.00 . A A . 18 LYS O 1 1
10 18112 1 1 19 SER C C -5.588 3.917 -9.201 1.00 . A A . 19 SER C 1 1
10 18113 1 1 19 SER CA C -7.005 3.368 -9.074 1.00 . A A . 19 SER CA 1 1
10 18114 1 1 19 SER CB C -7.906 4.355 -8.318 1.00 . A A . 19 SER CB 1 1
10 18115 1 1 19 SER H H -7.358 2.012 -7.488 1.00 . A A . 19 SER H 1 1
10 18116 1 1 19 SER HA H -7.406 3.199 -10.063 1.00 . A A . 19 SER HA 1 1
10 18117 1 1 19 SER HB2 H -8.851 3.880 -8.101 1.00 . A A . 19 SER HB2 1 1
10 18118 1 1 19 SER HB3 H -7.426 4.637 -7.393 1.00 . A A . 19 SER HB3 1 1
10 18119 1 1 19 SER HG H -7.456 6.179 -8.906 1.00 . A A . 19 SER HG 1 1
10 18120 1 1 19 SER N N -6.955 2.091 -8.381 1.00 . A A . 19 SER N 1 1
10 18121 1 1 19 SER O O -5.192 4.428 -10.248 1.00 . A A . 19 SER O 1 1
10 18122 1 1 19 SER OG O -8.151 5.527 -9.081 1.00 . A A . 19 SER OG 1 1
10 18123 1 1 20 TRP C C -2.642 3.262 -9.084 1.00 . A A . 20 TRP C 1 1
10 18124 1 1 20 TRP CA C -3.418 4.140 -8.108 1.00 . A A . 20 TRP CA 1 1
10 18125 1 1 20 TRP CB C -2.865 3.988 -6.686 1.00 . A A . 20 TRP CB 1 1
10 18126 1 1 20 TRP CD1 C -0.727 5.385 -6.443 1.00 . A A . 20 TRP CD1 1 1
10 18127 1 1 20 TRP CD2 C -0.376 3.178 -6.575 1.00 . A A . 20 TRP CD2 1 1
10 18128 1 1 20 TRP CE2 C 0.867 3.822 -6.444 1.00 . A A . 20 TRP CE2 1 1
10 18129 1 1 20 TRP CE3 C -0.406 1.783 -6.672 1.00 . A A . 20 TRP CE3 1 1
10 18130 1 1 20 TRP CG C -1.384 4.195 -6.575 1.00 . A A . 20 TRP CG 1 1
10 18131 1 1 20 TRP CH2 C 2.009 1.757 -6.509 1.00 . A A . 20 TRP CH2 1 1
10 18132 1 1 20 TRP CZ2 C 2.068 3.119 -6.411 1.00 . A A . 20 TRP CZ2 1 1
10 18133 1 1 20 TRP CZ3 C 0.786 1.087 -6.641 1.00 . A A . 20 TRP CZ3 1 1
10 18134 1 1 20 TRP H H -5.233 3.419 -7.301 1.00 . A A . 20 TRP H 1 1
10 18135 1 1 20 TRP HA H -3.332 5.171 -8.416 1.00 . A A . 20 TRP HA 1 1
10 18136 1 1 20 TRP HB2 H -3.347 4.709 -6.044 1.00 . A A . 20 TRP HB2 1 1
10 18137 1 1 20 TRP HB3 H -3.088 2.993 -6.328 1.00 . A A . 20 TRP HB3 1 1
10 18138 1 1 20 TRP HD1 H -1.214 6.348 -6.409 1.00 . A A . 20 TRP HD1 1 1
10 18139 1 1 20 TRP HE1 H 1.310 5.865 -6.269 1.00 . A A . 20 TRP HE1 1 1
10 18140 1 1 20 TRP HE3 H -1.341 1.251 -6.774 1.00 . A A . 20 TRP HE3 1 1
10 18141 1 1 20 TRP HH2 H 2.918 1.175 -6.491 1.00 . A A . 20 TRP HH2 1 1
10 18142 1 1 20 TRP HZ2 H 3.020 3.617 -6.310 1.00 . A A . 20 TRP HZ2 1 1
10 18143 1 1 20 TRP HZ3 H 0.783 0.010 -6.716 1.00 . A A . 20 TRP HZ3 1 1
10 18144 1 1 20 TRP N N -4.827 3.777 -8.123 1.00 . A A . 20 TRP N 1 1
10 18145 1 1 20 TRP NE1 N 0.627 5.169 -6.365 1.00 . A A . 20 TRP NE1 1 1
10 18146 1 1 20 TRP O O -1.799 3.746 -9.830 1.00 . A A . 20 TRP O 1 1
10 18147 1 1 21 PHE C C -2.582 1.407 -11.445 1.00 . A A . 21 PHE C 1 1
10 18148 1 1 21 PHE CA C -2.345 1.006 -9.986 1.00 . A A . 21 PHE CA 1 1
10 18149 1 1 21 PHE CB C -2.927 -0.388 -9.709 1.00 . A A . 21 PHE CB 1 1
10 18150 1 1 21 PHE CD1 C -1.160 -2.120 -10.139 1.00 . A A . 21 PHE CD1 1 1
10 18151 1 1 21 PHE CD2 C -2.957 -1.926 -11.694 1.00 . A A . 21 PHE CD2 1 1
10 18152 1 1 21 PHE CE1 C -0.621 -3.149 -10.886 1.00 . A A . 21 PHE CE1 1 1
10 18153 1 1 21 PHE CE2 C -2.421 -2.954 -12.447 1.00 . A A . 21 PHE CE2 1 1
10 18154 1 1 21 PHE CG C -2.333 -1.497 -10.533 1.00 . A A . 21 PHE CG 1 1
10 18155 1 1 21 PHE CZ C -1.251 -3.566 -12.042 1.00 . A A . 21 PHE CZ 1 1
10 18156 1 1 21 PHE H H -3.609 1.651 -8.417 1.00 . A A . 21 PHE H 1 1
10 18157 1 1 21 PHE HA H -1.283 0.990 -9.795 1.00 . A A . 21 PHE HA 1 1
10 18158 1 1 21 PHE HB2 H -2.766 -0.632 -8.670 1.00 . A A . 21 PHE HB2 1 1
10 18159 1 1 21 PHE HB3 H -3.991 -0.366 -9.902 1.00 . A A . 21 PHE HB3 1 1
10 18160 1 1 21 PHE HD1 H -0.665 -1.794 -9.236 1.00 . A A . 21 PHE HD1 1 1
10 18161 1 1 21 PHE HD2 H -3.872 -1.447 -12.012 1.00 . A A . 21 PHE HD2 1 1
10 18162 1 1 21 PHE HE1 H 0.294 -3.627 -10.568 1.00 . A A . 21 PHE HE1 1 1
10 18163 1 1 21 PHE HE2 H -2.916 -3.278 -13.350 1.00 . A A . 21 PHE HE2 1 1
10 18164 1 1 21 PHE HZ H -0.831 -4.371 -12.627 1.00 . A A . 21 PHE HZ 1 1
10 18165 1 1 21 PHE N N -2.955 1.972 -9.077 1.00 . A A . 21 PHE N 1 1
10 18166 1 1 21 PHE O O -1.780 1.100 -12.326 1.00 . A A . 21 PHE O 1 1
10 18167 1 1 22 ALA C C -3.345 3.852 -13.375 1.00 . A A . 22 ALA C 1 1
10 18168 1 1 22 ALA CA C -4.038 2.538 -13.029 1.00 . A A . 22 ALA CA 1 1
10 18169 1 1 22 ALA CB C -5.545 2.684 -13.149 1.00 . A A . 22 ALA CB 1 1
10 18170 1 1 22 ALA H H -4.286 2.317 -10.943 1.00 . A A . 22 ALA H 1 1
10 18171 1 1 22 ALA HA H -3.716 1.778 -13.726 1.00 . A A . 22 ALA HA 1 1
10 18172 1 1 22 ALA HB1 H -6.019 1.746 -12.903 1.00 . A A . 22 ALA HB1 1 1
10 18173 1 1 22 ALA HB2 H -5.800 2.962 -14.161 1.00 . A A . 22 ALA HB2 1 1
10 18174 1 1 22 ALA HB3 H -5.888 3.450 -12.470 1.00 . A A . 22 ALA HB3 1 1
10 18175 1 1 22 ALA N N -3.688 2.098 -11.689 1.00 . A A . 22 ALA N 1 1
10 18176 1 1 22 ALA O O -2.895 4.049 -14.506 1.00 . A A . 22 ALA O 1 1
10 18177 1 1 23 THR C C -1.111 5.916 -12.625 1.00 . A A . 23 THR C 1 1
10 18178 1 1 23 THR CA C -2.636 6.046 -12.599 1.00 . A A . 23 THR CA 1 1
10 18179 1 1 23 THR CB C -3.042 7.028 -11.480 1.00 . A A . 23 THR CB 1 1
10 18180 1 1 23 THR CG2 C -2.564 8.441 -11.786 1.00 . A A . 23 THR CG2 1 1
10 18181 1 1 23 THR H H -3.656 4.537 -11.524 1.00 . A A . 23 THR H 1 1
10 18182 1 1 23 THR HA H -2.974 6.444 -13.545 1.00 . A A . 23 THR HA 1 1
10 18183 1 1 23 THR HB H -2.587 6.703 -10.556 1.00 . A A . 23 THR HB 1 1
10 18184 1 1 23 THR HG1 H -4.877 6.626 -12.106 1.00 . A A . 23 THR HG1 1 1
10 18185 1 1 23 THR HG21 H -2.859 9.101 -10.984 1.00 . A A . 23 THR HG21 1 1
10 18186 1 1 23 THR HG22 H -3.006 8.778 -12.711 1.00 . A A . 23 THR HG22 1 1
10 18187 1 1 23 THR HG23 H -1.488 8.445 -11.879 1.00 . A A . 23 THR HG23 1 1
10 18188 1 1 23 THR N N -3.267 4.749 -12.400 1.00 . A A . 23 THR N 1 1
10 18189 1 1 23 THR O O -0.423 6.624 -13.362 1.00 . A A . 23 THR O 1 1
10 18190 1 1 23 THR OG1 O -4.469 7.032 -11.324 1.00 . A A . 23 THR OG1 1 1
10 18191 1 1 24 LYS C C 1.282 3.528 -12.380 1.00 . A A . 24 LYS C 1 1
10 18192 1 1 24 LYS CA C 0.837 4.807 -11.677 1.00 . A A . 24 LYS CA 1 1
10 18193 1 1 24 LYS CB C 1.187 4.744 -10.184 1.00 . A A . 24 LYS CB 1 1
10 18194 1 1 24 LYS CD C 3.443 5.841 -10.304 1.00 . A A . 24 LYS CD 1 1
10 18195 1 1 24 LYS CE C 4.900 5.750 -9.885 1.00 . A A . 24 LYS CE 1 1
10 18196 1 1 24 LYS CG C 2.669 4.606 -9.882 1.00 . A A . 24 LYS CG 1 1
10 18197 1 1 24 LYS H H -1.204 4.420 -11.307 1.00 . A A . 24 LYS H 1 1
10 18198 1 1 24 LYS HA H 1.339 5.652 -12.125 1.00 . A A . 24 LYS HA 1 1
10 18199 1 1 24 LYS HB2 H 0.833 5.646 -9.709 1.00 . A A . 24 LYS HB2 1 1
10 18200 1 1 24 LYS HB3 H 0.674 3.899 -9.746 1.00 . A A . 24 LYS HB3 1 1
10 18201 1 1 24 LYS HD2 H 3.391 5.937 -11.378 1.00 . A A . 24 LYS HD2 1 1
10 18202 1 1 24 LYS HD3 H 2.997 6.710 -9.840 1.00 . A A . 24 LYS HD3 1 1
10 18203 1 1 24 LYS HE2 H 4.952 5.763 -8.807 1.00 . A A . 24 LYS HE2 1 1
10 18204 1 1 24 LYS HE3 H 5.308 4.819 -10.252 1.00 . A A . 24 LYS HE3 1 1
10 18205 1 1 24 LYS HG2 H 2.798 4.458 -8.820 1.00 . A A . 24 LYS HG2 1 1
10 18206 1 1 24 LYS HG3 H 3.056 3.751 -10.417 1.00 . A A . 24 LYS HG3 1 1
10 18207 1 1 24 LYS HZ1 H 6.711 6.741 -10.196 1.00 . A A . 24 LYS HZ1 1 1
10 18208 1 1 24 LYS HZ2 H 5.383 7.785 -10.016 1.00 . A A . 24 LYS HZ2 1 1
10 18209 1 1 24 LYS HZ3 H 5.596 6.925 -11.462 1.00 . A A . 24 LYS HZ3 1 1
10 18210 1 1 24 LYS N N -0.596 4.998 -11.824 1.00 . A A . 24 LYS N 1 1
10 18211 1 1 24 LYS NZ N 5.704 6.877 -10.425 1.00 . A A . 24 LYS NZ 1 1
10 18212 1 1 24 LYS O O 1.142 2.436 -11.841 1.00 . A A . 24 LYS O 1 1
10 18213 1 1 25 THR C C 3.733 2.701 -14.770 1.00 . A A . 25 THR C 1 1
10 18214 1 1 25 THR CA C 2.274 2.518 -14.356 1.00 . A A . 25 THR CA 1 1
10 18215 1 1 25 THR CB C 1.398 2.272 -15.603 1.00 . A A . 25 THR CB 1 1
10 18216 1 1 25 THR CG2 C 0.107 1.557 -15.227 1.00 . A A . 25 THR CG2 1 1
10 18217 1 1 25 THR H H 1.843 4.560 -13.996 1.00 . A A . 25 THR H 1 1
10 18218 1 1 25 THR HA H 2.203 1.649 -13.717 1.00 . A A . 25 THR HA 1 1
10 18219 1 1 25 THR HB H 1.949 1.645 -16.290 1.00 . A A . 25 THR HB 1 1
10 18220 1 1 25 THR HG1 H 0.206 3.460 -16.634 1.00 . A A . 25 THR HG1 1 1
10 18221 1 1 25 THR HG21 H 0.343 0.609 -14.765 1.00 . A A . 25 THR HG21 1 1
10 18222 1 1 25 THR HG22 H -0.483 1.389 -16.115 1.00 . A A . 25 THR HG22 1 1
10 18223 1 1 25 THR HG23 H -0.452 2.166 -14.533 1.00 . A A . 25 THR HG23 1 1
10 18224 1 1 25 THR N N 1.795 3.667 -13.594 1.00 . A A . 25 THR N 1 1
10 18225 1 1 25 THR O O 4.159 2.231 -15.826 1.00 . A A . 25 THR O 1 1
10 18226 1 1 25 THR OG1 O 1.089 3.514 -16.250 1.00 . A A . 25 THR OG1 1 1
10 18227 1 1 26 THR C C 6.717 2.336 -14.175 1.00 . A A . 26 THR C 1 1
10 18228 1 1 26 THR CA C 5.908 3.634 -14.161 1.00 . A A . 26 THR CA 1 1
10 18229 1 1 26 THR CB C 6.481 4.571 -13.081 1.00 . A A . 26 THR CB 1 1
10 18230 1 1 26 THR CG2 C 7.885 5.035 -13.435 1.00 . A A . 26 THR CG2 1 1
10 18231 1 1 26 THR H H 4.088 3.724 -13.093 1.00 . A A . 26 THR H 1 1
10 18232 1 1 26 THR HA H 6.002 4.121 -15.120 1.00 . A A . 26 THR HA 1 1
10 18233 1 1 26 THR HB H 6.520 4.034 -12.143 1.00 . A A . 26 THR HB 1 1
10 18234 1 1 26 THR HG1 H 5.539 6.164 -13.787 1.00 . A A . 26 THR HG1 1 1
10 18235 1 1 26 THR HG21 H 8.258 5.682 -12.654 1.00 . A A . 26 THR HG21 1 1
10 18236 1 1 26 THR HG22 H 7.861 5.576 -14.369 1.00 . A A . 26 THR HG22 1 1
10 18237 1 1 26 THR HG23 H 8.533 4.178 -13.531 1.00 . A A . 26 THR HG23 1 1
10 18238 1 1 26 THR N N 4.493 3.379 -13.914 1.00 . A A . 26 THR N 1 1
10 18239 1 1 26 THR O O 7.652 2.180 -14.966 1.00 . A A . 26 THR O 1 1
10 18240 1 1 26 THR OG1 O 5.626 5.709 -12.931 1.00 . A A . 26 THR OG1 1 1
10 18241 1 1 27 TRP C C 6.733 -0.768 -14.352 1.00 . A A . 27 TRP C 1 1
10 18242 1 1 27 TRP CA C 7.052 0.146 -13.184 1.00 . A A . 27 TRP CA 1 1
10 18243 1 1 27 TRP CB C 6.689 -0.566 -11.877 1.00 . A A . 27 TRP CB 1 1
10 18244 1 1 27 TRP CD1 C 8.592 0.434 -10.493 1.00 . A A . 27 TRP CD1 1 1
10 18245 1 1 27 TRP CD2 C 6.635 0.330 -9.412 1.00 . A A . 27 TRP CD2 1 1
10 18246 1 1 27 TRP CE2 C 7.595 0.892 -8.549 1.00 . A A . 27 TRP CE2 1 1
10 18247 1 1 27 TRP CE3 C 5.327 0.165 -8.947 1.00 . A A . 27 TRP CE3 1 1
10 18248 1 1 27 TRP CG C 7.293 0.053 -10.656 1.00 . A A . 27 TRP CG 1 1
10 18249 1 1 27 TRP CH2 C 6.003 1.113 -6.819 1.00 . A A . 27 TRP CH2 1 1
10 18250 1 1 27 TRP CZ2 C 7.290 1.286 -7.249 1.00 . A A . 27 TRP CZ2 1 1
10 18251 1 1 27 TRP CZ3 C 5.027 0.556 -7.655 1.00 . A A . 27 TRP CZ3 1 1
10 18252 1 1 27 TRP H H 5.552 1.566 -12.750 1.00 . A A . 27 TRP H 1 1
10 18253 1 1 27 TRP HA H 8.110 0.357 -13.186 1.00 . A A . 27 TRP HA 1 1
10 18254 1 1 27 TRP HB2 H 5.615 -0.551 -11.758 1.00 . A A . 27 TRP HB2 1 1
10 18255 1 1 27 TRP HB3 H 7.023 -1.591 -11.934 1.00 . A A . 27 TRP HB3 1 1
10 18256 1 1 27 TRP HD1 H 9.351 0.348 -11.256 1.00 . A A . 27 TRP HD1 1 1
10 18257 1 1 27 TRP HE1 H 9.629 1.291 -8.881 1.00 . A A . 27 TRP HE1 1 1
10 18258 1 1 27 TRP HE3 H 4.561 -0.263 -9.575 1.00 . A A . 27 TRP HE3 1 1
10 18259 1 1 27 TRP HH2 H 5.723 1.401 -5.814 1.00 . A A . 27 TRP HH2 1 1
10 18260 1 1 27 TRP HZ2 H 8.032 1.717 -6.593 1.00 . A A . 27 TRP HZ2 1 1
10 18261 1 1 27 TRP HZ3 H 4.022 0.435 -7.278 1.00 . A A . 27 TRP HZ3 1 1
10 18262 1 1 27 TRP N N 6.342 1.409 -13.305 1.00 . A A . 27 TRP N 1 1
10 18263 1 1 27 TRP NE1 N 8.780 0.946 -9.233 1.00 . A A . 27 TRP NE1 1 1
10 18264 1 1 27 TRP O O 5.733 -0.582 -15.048 1.00 . A A . 27 TRP O 1 1
10 18265 1 1 28 SER C C 6.207 -3.664 -15.082 1.00 . A A . 28 SER C 1 1
10 18266 1 1 28 SER CA C 7.340 -2.767 -15.563 1.00 . A A . 28 SER CA 1 1
10 18267 1 1 28 SER CB C 8.610 -3.585 -15.808 1.00 . A A . 28 SER CB 1 1
10 18268 1 1 28 SER H H 8.419 -1.785 -14.040 1.00 . A A . 28 SER H 1 1
10 18269 1 1 28 SER HA H 7.043 -2.281 -16.480 1.00 . A A . 28 SER HA 1 1
10 18270 1 1 28 SER HB2 H 8.373 -4.434 -16.431 1.00 . A A . 28 SER HB2 1 1
10 18271 1 1 28 SER HB3 H 9.342 -2.965 -16.306 1.00 . A A . 28 SER HB3 1 1
10 18272 1 1 28 SER HG H 9.937 -4.613 -14.783 1.00 . A A . 28 SER HG 1 1
10 18273 1 1 28 SER N N 7.593 -1.744 -14.570 1.00 . A A . 28 SER N 1 1
10 18274 1 1 28 SER O O 6.055 -3.882 -13.875 1.00 . A A . 28 SER O 1 1
10 18275 1 1 28 SER OG O 9.164 -4.056 -14.588 1.00 . A A . 28 SER OG 1 1
10 18276 1 1 29 GLU C C 4.715 -6.265 -14.892 1.00 . A A . 29 GLU C 1 1
10 18277 1 1 29 GLU CA C 4.273 -5.023 -15.659 1.00 . A A . 29 GLU CA 1 1
10 18278 1 1 29 GLU CB C 3.484 -5.431 -16.902 1.00 . A A . 29 GLU CB 1 1
10 18279 1 1 29 GLU CD C 1.898 -4.718 -18.723 1.00 . A A . 29 GLU CD 1 1
10 18280 1 1 29 GLU CG C 2.781 -4.269 -17.581 1.00 . A A . 29 GLU CG 1 1
10 18281 1 1 29 GLU H H 5.587 -3.981 -16.961 1.00 . A A . 29 GLU H 1 1
10 18282 1 1 29 GLU HA H 3.628 -4.440 -15.018 1.00 . A A . 29 GLU HA 1 1
10 18283 1 1 29 GLU HB2 H 4.160 -5.880 -17.614 1.00 . A A . 29 GLU HB2 1 1
10 18284 1 1 29 GLU HB3 H 2.738 -6.158 -16.618 1.00 . A A . 29 GLU HB3 1 1
10 18285 1 1 29 GLU HG2 H 2.169 -3.758 -16.852 1.00 . A A . 29 GLU HG2 1 1
10 18286 1 1 29 GLU HG3 H 3.526 -3.588 -17.965 1.00 . A A . 29 GLU HG3 1 1
10 18287 1 1 29 GLU N N 5.411 -4.179 -16.013 1.00 . A A . 29 GLU N 1 1
10 18288 1 1 29 GLU O O 3.910 -6.911 -14.236 1.00 . A A . 29 GLU O 1 1
10 18289 1 1 29 GLU OE1 O 2.415 -4.903 -19.844 1.00 . A A . 29 GLU OE1 1 1
10 18290 1 1 29 GLU OE2 O 0.679 -4.889 -18.508 1.00 . A A . 29 GLU OE2 1 1
10 18291 1 1 30 ASP C C 6.531 -7.373 -12.729 1.00 . A A . 30 ASP C 1 1
10 18292 1 1 30 ASP CA C 6.542 -7.711 -14.215 1.00 . A A . 30 ASP CA 1 1
10 18293 1 1 30 ASP CB C 7.978 -8.012 -14.660 1.00 . A A . 30 ASP CB 1 1
10 18294 1 1 30 ASP CG C 8.100 -8.185 -16.158 1.00 . A A . 30 ASP CG 1 1
10 18295 1 1 30 ASP H H 6.581 -6.085 -15.573 1.00 . A A . 30 ASP H 1 1
10 18296 1 1 30 ASP HA H 5.925 -8.580 -14.389 1.00 . A A . 30 ASP HA 1 1
10 18297 1 1 30 ASP HB2 H 8.619 -7.197 -14.360 1.00 . A A . 30 ASP HB2 1 1
10 18298 1 1 30 ASP HB3 H 8.313 -8.921 -14.183 1.00 . A A . 30 ASP HB3 1 1
10 18299 1 1 30 ASP N N 5.992 -6.599 -14.979 1.00 . A A . 30 ASP N 1 1
10 18300 1 1 30 ASP O O 5.855 -8.024 -11.924 1.00 . A A . 30 ASP O 1 1
10 18301 1 1 30 ASP OD1 O 8.299 -7.171 -16.857 1.00 . A A . 30 ASP OD1 1 1
10 18302 1 1 30 ASP OD2 O 7.991 -9.327 -16.649 1.00 . A A . 30 ASP OD2 1 1
10 18303 1 1 31 TYR C C 6.085 -5.340 -10.456 1.00 . A A . 31 TYR C 1 1
10 18304 1 1 31 TYR CA C 7.394 -5.905 -10.992 1.00 . A A . 31 TYR CA 1 1
10 18305 1 1 31 TYR CB C 8.512 -4.864 -10.866 1.00 . A A . 31 TYR CB 1 1
10 18306 1 1 31 TYR CD1 C 9.547 -5.300 -8.603 1.00 . A A . 31 TYR CD1 1 1
10 18307 1 1 31 TYR CD2 C 8.404 -3.234 -8.933 1.00 . A A . 31 TYR CD2 1 1
10 18308 1 1 31 TYR CE1 C 9.840 -4.934 -7.302 1.00 . A A . 31 TYR CE1 1 1
10 18309 1 1 31 TYR CE2 C 8.696 -2.861 -7.634 1.00 . A A . 31 TYR CE2 1 1
10 18310 1 1 31 TYR CG C 8.825 -4.458 -9.439 1.00 . A A . 31 TYR CG 1 1
10 18311 1 1 31 TYR CZ C 9.414 -3.714 -6.823 1.00 . A A . 31 TYR CZ 1 1
10 18312 1 1 31 TYR H H 7.702 -5.796 -13.080 1.00 . A A . 31 TYR H 1 1
10 18313 1 1 31 TYR HA H 7.660 -6.777 -10.414 1.00 . A A . 31 TYR HA 1 1
10 18314 1 1 31 TYR HB2 H 9.415 -5.265 -11.299 1.00 . A A . 31 TYR HB2 1 1
10 18315 1 1 31 TYR HB3 H 8.224 -3.975 -11.407 1.00 . A A . 31 TYR HB3 1 1
10 18316 1 1 31 TYR HD1 H 9.881 -6.255 -8.979 1.00 . A A . 31 TYR HD1 1 1
10 18317 1 1 31 TYR HD2 H 7.841 -2.568 -9.570 1.00 . A A . 31 TYR HD2 1 1
10 18318 1 1 31 TYR HE1 H 10.403 -5.604 -6.667 1.00 . A A . 31 TYR HE1 1 1
10 18319 1 1 31 TYR HE2 H 8.361 -1.904 -7.259 1.00 . A A . 31 TYR HE2 1 1
10 18320 1 1 31 TYR HH H 10.658 -3.455 -5.380 1.00 . A A . 31 TYR HH 1 1
10 18321 1 1 31 TYR N N 7.254 -6.318 -12.380 1.00 . A A . 31 TYR N 1 1
10 18322 1 1 31 TYR O O 5.681 -5.651 -9.339 1.00 . A A . 31 TYR O 1 1
10 18323 1 1 31 TYR OH O 9.713 -3.346 -5.528 1.00 . A A . 31 TYR OH 1 1
10 18324 1 1 32 GLN C C 3.053 -4.828 -10.589 1.00 . A A . 32 GLN C 1 1
10 18325 1 1 32 GLN CA C 4.206 -3.848 -10.814 1.00 . A A . 32 GLN CA 1 1
10 18326 1 1 32 GLN CB C 3.791 -2.764 -11.804 1.00 . A A . 32 GLN CB 1 1
10 18327 1 1 32 GLN CD C 2.294 -0.773 -12.225 1.00 . A A . 32 GLN CD 1 1
10 18328 1 1 32 GLN CG C 2.684 -1.876 -11.271 1.00 . A A . 32 GLN CG 1 1
10 18329 1 1 32 GLN H H 5.735 -4.384 -12.182 1.00 . A A . 32 GLN H 1 1
10 18330 1 1 32 GLN HA H 4.439 -3.379 -9.869 1.00 . A A . 32 GLN HA 1 1
10 18331 1 1 32 GLN HB2 H 4.649 -2.146 -12.028 1.00 . A A . 32 GLN HB2 1 1
10 18332 1 1 32 GLN HB3 H 3.444 -3.231 -12.713 1.00 . A A . 32 GLN HB3 1 1
10 18333 1 1 32 GLN HE21 H 0.441 -0.837 -11.531 1.00 . A A . 32 GLN HE21 1 1
10 18334 1 1 32 GLN HE22 H 0.741 0.342 -12.756 1.00 . A A . 32 GLN HE22 1 1
10 18335 1 1 32 GLN HG2 H 1.814 -2.487 -11.080 1.00 . A A . 32 GLN HG2 1 1
10 18336 1 1 32 GLN HG3 H 3.017 -1.429 -10.345 1.00 . A A . 32 GLN HG3 1 1
10 18337 1 1 32 GLN N N 5.411 -4.531 -11.264 1.00 . A A . 32 GLN N 1 1
10 18338 1 1 32 GLN NE2 N 1.032 -0.388 -12.170 1.00 . A A . 32 GLN NE2 1 1
10 18339 1 1 32 GLN O O 2.255 -4.650 -9.669 1.00 . A A . 32 GLN O 1 1
10 18340 1 1 32 GLN OE1 O 3.111 -0.274 -12.997 1.00 . A A . 32 GLN OE1 1 1
10 18341 1 1 33 ARG C C 2.244 -7.654 -9.934 1.00 . A A . 33 ARG C 1 1
10 18342 1 1 33 ARG CA C 1.952 -6.896 -11.221 1.00 . A A . 33 ARG CA 1 1
10 18343 1 1 33 ARG CB C 1.919 -7.852 -12.412 1.00 . A A . 33 ARG CB 1 1
10 18344 1 1 33 ARG CD C 0.822 -9.755 -13.600 1.00 . A A . 33 ARG CD 1 1
10 18345 1 1 33 ARG CG C 0.859 -8.934 -12.323 1.00 . A A . 33 ARG CG 1 1
10 18346 1 1 33 ARG CZ C -0.803 -11.314 -14.600 1.00 . A A . 33 ARG CZ 1 1
10 18347 1 1 33 ARG H H 3.591 -5.937 -12.171 1.00 . A A . 33 ARG H 1 1
10 18348 1 1 33 ARG HA H 0.993 -6.406 -11.130 1.00 . A A . 33 ARG HA 1 1
10 18349 1 1 33 ARG HB2 H 1.738 -7.280 -13.309 1.00 . A A . 33 ARG HB2 1 1
10 18350 1 1 33 ARG HB3 H 2.883 -8.332 -12.496 1.00 . A A . 33 ARG HB3 1 1
10 18351 1 1 33 ARG HD2 H 0.563 -9.105 -14.422 1.00 . A A . 33 ARG HD2 1 1
10 18352 1 1 33 ARG HD3 H 1.805 -10.171 -13.770 1.00 . A A . 33 ARG HD3 1 1
10 18353 1 1 33 ARG HE H -0.300 -11.269 -12.655 1.00 . A A . 33 ARG HE 1 1
10 18354 1 1 33 ARG HG2 H 1.088 -9.584 -11.491 1.00 . A A . 33 ARG HG2 1 1
10 18355 1 1 33 ARG HG3 H -0.106 -8.473 -12.171 1.00 . A A . 33 ARG HG3 1 1
10 18356 1 1 33 ARG HH11 H -0.070 -9.912 -15.867 1.00 . A A . 33 ARG HH11 1 1
10 18357 1 1 33 ARG HH12 H -1.150 -11.064 -16.586 1.00 . A A . 33 ARG HH12 1 1
10 18358 1 1 33 ARG HH21 H -1.749 -12.798 -13.584 1.00 . A A . 33 ARG HH21 1 1
10 18359 1 1 33 ARG HH22 H -2.101 -12.718 -15.286 1.00 . A A . 33 ARG HH22 1 1
10 18360 1 1 33 ARG N N 2.967 -5.864 -11.416 1.00 . A A . 33 ARG N 1 1
10 18361 1 1 33 ARG NE N -0.148 -10.846 -13.538 1.00 . A A . 33 ARG NE 1 1
10 18362 1 1 33 ARG NH1 N -0.663 -10.717 -15.778 1.00 . A A . 33 ARG NH1 1 1
10 18363 1 1 33 ARG NH2 N -1.616 -12.355 -14.480 1.00 . A A . 33 ARG NH2 1 1
10 18364 1 1 33 ARG O O 1.330 -8.029 -9.197 1.00 . A A . 33 ARG O 1 1
10 18365 1 1 34 SER C C 3.523 -7.540 -7.241 1.00 . A A . 34 SER C 1 1
10 18366 1 1 34 SER CA C 3.953 -8.440 -8.399 1.00 . A A . 34 SER CA 1 1
10 18367 1 1 34 SER CB C 5.470 -8.636 -8.389 1.00 . A A . 34 SER CB 1 1
10 18368 1 1 34 SER H H 4.206 -7.618 -10.329 1.00 . A A . 34 SER H 1 1
10 18369 1 1 34 SER HA H 3.470 -9.401 -8.294 1.00 . A A . 34 SER HA 1 1
10 18370 1 1 34 SER HB2 H 5.955 -7.675 -8.452 1.00 . A A . 34 SER HB2 1 1
10 18371 1 1 34 SER HB3 H 5.762 -9.127 -7.473 1.00 . A A . 34 SER HB3 1 1
10 18372 1 1 34 SER HG H 5.865 -8.905 -10.295 1.00 . A A . 34 SER HG 1 1
10 18373 1 1 34 SER N N 3.528 -7.858 -9.661 1.00 . A A . 34 SER N 1 1
10 18374 1 1 34 SER O O 3.099 -8.026 -6.193 1.00 . A A . 34 SER O 1 1
10 18375 1 1 34 SER OG O 5.886 -9.432 -9.486 1.00 . A A . 34 SER OG 1 1
10 18376 1 1 35 VAL C C 1.670 -5.423 -6.190 1.00 . A A . 35 VAL C 1 1
10 18377 1 1 35 VAL CA C 3.158 -5.246 -6.468 1.00 . A A . 35 VAL CA 1 1
10 18378 1 1 35 VAL CB C 3.416 -3.792 -6.941 1.00 . A A . 35 VAL CB 1 1
10 18379 1 1 35 VAL CG1 C 2.864 -2.782 -5.942 1.00 . A A . 35 VAL CG1 1 1
10 18380 1 1 35 VAL CG2 C 4.900 -3.557 -7.160 1.00 . A A . 35 VAL CG2 1 1
10 18381 1 1 35 VAL H H 4.014 -5.907 -8.291 1.00 . A A . 35 VAL H 1 1
10 18382 1 1 35 VAL HA H 3.708 -5.409 -5.552 1.00 . A A . 35 VAL HA 1 1
10 18383 1 1 35 VAL HB H 2.906 -3.644 -7.886 1.00 . A A . 35 VAL HB 1 1
10 18384 1 1 35 VAL HG11 H 1.796 -2.916 -5.846 1.00 . A A . 35 VAL HG11 1 1
10 18385 1 1 35 VAL HG12 H 3.071 -1.780 -6.292 1.00 . A A . 35 VAL HG12 1 1
10 18386 1 1 35 VAL HG13 H 3.333 -2.931 -4.982 1.00 . A A . 35 VAL HG13 1 1
10 18387 1 1 35 VAL HG21 H 5.268 -4.250 -7.903 1.00 . A A . 35 VAL HG21 1 1
10 18388 1 1 35 VAL HG22 H 5.430 -3.712 -6.231 1.00 . A A . 35 VAL HG22 1 1
10 18389 1 1 35 VAL HG23 H 5.058 -2.545 -7.501 1.00 . A A . 35 VAL HG23 1 1
10 18390 1 1 35 VAL N N 3.618 -6.226 -7.450 1.00 . A A . 35 VAL N 1 1
10 18391 1 1 35 VAL O O 1.251 -5.471 -5.035 1.00 . A A . 35 VAL O 1 1
10 18392 1 1 36 TRP C C -0.919 -6.913 -6.292 1.00 . A A . 36 TRP C 1 1
10 18393 1 1 36 TRP CA C -0.562 -5.695 -7.143 1.00 . A A . 36 TRP CA 1 1
10 18394 1 1 36 TRP CB C -1.195 -5.808 -8.536 1.00 . A A . 36 TRP CB 1 1
10 18395 1 1 36 TRP CD1 C -3.404 -6.975 -9.092 1.00 . A A . 36 TRP CD1 1 1
10 18396 1 1 36 TRP CD2 C -3.631 -5.126 -7.852 1.00 . A A . 36 TRP CD2 1 1
10 18397 1 1 36 TRP CE2 C -4.907 -5.671 -8.086 1.00 . A A . 36 TRP CE2 1 1
10 18398 1 1 36 TRP CE3 C -3.525 -3.957 -7.092 1.00 . A A . 36 TRP CE3 1 1
10 18399 1 1 36 TRP CG C -2.683 -5.975 -8.507 1.00 . A A . 36 TRP CG 1 1
10 18400 1 1 36 TRP CH2 C -5.934 -3.947 -6.843 1.00 . A A . 36 TRP CH2 1 1
10 18401 1 1 36 TRP CZ2 C -6.068 -5.089 -7.584 1.00 . A A . 36 TRP CZ2 1 1
10 18402 1 1 36 TRP CZ3 C -4.677 -3.381 -6.594 1.00 . A A . 36 TRP CZ3 1 1
10 18403 1 1 36 TRP H H 1.292 -5.517 -8.151 1.00 . A A . 36 TRP H 1 1
10 18404 1 1 36 TRP HA H -0.948 -4.812 -6.656 1.00 . A A . 36 TRP HA 1 1
10 18405 1 1 36 TRP HB2 H -0.974 -4.913 -9.098 1.00 . A A . 36 TRP HB2 1 1
10 18406 1 1 36 TRP HB3 H -0.775 -6.661 -9.046 1.00 . A A . 36 TRP HB3 1 1
10 18407 1 1 36 TRP HD1 H -2.971 -7.779 -9.668 1.00 . A A . 36 TRP HD1 1 1
10 18408 1 1 36 TRP HE1 H -5.465 -7.384 -9.163 1.00 . A A . 36 TRP HE1 1 1
10 18409 1 1 36 TRP HE3 H -2.564 -3.506 -6.891 1.00 . A A . 36 TRP HE3 1 1
10 18410 1 1 36 TRP HH2 H -6.809 -3.463 -6.434 1.00 . A A . 36 TRP HH2 1 1
10 18411 1 1 36 TRP HZ2 H -7.044 -5.514 -7.765 1.00 . A A . 36 TRP HZ2 1 1
10 18412 1 1 36 TRP HZ3 H -4.615 -2.479 -6.005 1.00 . A A . 36 TRP HZ3 1 1
10 18413 1 1 36 TRP N N 0.886 -5.540 -7.257 1.00 . A A . 36 TRP N 1 1
10 18414 1 1 36 TRP NE1 N -4.742 -6.797 -8.847 1.00 . A A . 36 TRP NE1 1 1
10 18415 1 1 36 TRP O O -1.612 -6.789 -5.283 1.00 . A A . 36 TRP O 1 1
10 18416 1 1 37 THR C C -0.141 -9.250 -4.525 1.00 . A A . 37 THR C 1 1
10 18417 1 1 37 THR CA C -0.697 -9.312 -5.955 1.00 . A A . 37 THR CA 1 1
10 18418 1 1 37 THR CB C -0.114 -10.530 -6.701 1.00 . A A . 37 THR CB 1 1
10 18419 1 1 37 THR CG2 C -0.504 -11.835 -6.023 1.00 . A A . 37 THR CG2 1 1
10 18420 1 1 37 THR H H 0.161 -8.113 -7.477 1.00 . A A . 37 THR H 1 1
10 18421 1 1 37 THR HA H -1.771 -9.427 -5.906 1.00 . A A . 37 THR HA 1 1
10 18422 1 1 37 THR HB H 0.964 -10.450 -6.704 1.00 . A A . 37 THR HB 1 1
10 18423 1 1 37 THR HG1 H -1.405 -10.031 -8.112 1.00 . A A . 37 THR HG1 1 1
10 18424 1 1 37 THR HG21 H -0.120 -11.845 -5.014 1.00 . A A . 37 THR HG21 1 1
10 18425 1 1 37 THR HG22 H -0.088 -12.666 -6.574 1.00 . A A . 37 THR HG22 1 1
10 18426 1 1 37 THR HG23 H -1.581 -11.921 -5.999 1.00 . A A . 37 THR HG23 1 1
10 18427 1 1 37 THR N N -0.414 -8.079 -6.680 1.00 . A A . 37 THR N 1 1
10 18428 1 1 37 THR O O -0.711 -9.827 -3.593 1.00 . A A . 37 THR O 1 1
10 18429 1 1 37 THR OG1 O -0.587 -10.540 -8.057 1.00 . A A . 37 THR OG1 1 1
10 18430 1 1 38 ARG C C 0.622 -7.498 -2.160 1.00 . A A . 38 ARG C 1 1
10 18431 1 1 38 ARG CA C 1.554 -8.330 -3.038 1.00 . A A . 38 ARG CA 1 1
10 18432 1 1 38 ARG CB C 2.917 -7.650 -3.180 1.00 . A A . 38 ARG CB 1 1
10 18433 1 1 38 ARG CD C 5.020 -6.842 -2.091 1.00 . A A . 38 ARG CD 1 1
10 18434 1 1 38 ARG CG C 3.593 -7.312 -1.863 1.00 . A A . 38 ARG CG 1 1
10 18435 1 1 38 ARG CZ C 6.946 -7.710 -3.381 1.00 . A A . 38 ARG CZ 1 1
10 18436 1 1 38 ARG H H 1.395 -8.124 -5.138 1.00 . A A . 38 ARG H 1 1
10 18437 1 1 38 ARG HA H 1.688 -9.299 -2.581 1.00 . A A . 38 ARG HA 1 1
10 18438 1 1 38 ARG HB2 H 3.575 -8.306 -3.732 1.00 . A A . 38 ARG HB2 1 1
10 18439 1 1 38 ARG HB3 H 2.791 -6.735 -3.739 1.00 . A A . 38 ARG HB3 1 1
10 18440 1 1 38 ARG HD2 H 5.008 -6.013 -2.785 1.00 . A A . 38 ARG HD2 1 1
10 18441 1 1 38 ARG HD3 H 5.435 -6.516 -1.148 1.00 . A A . 38 ARG HD3 1 1
10 18442 1 1 38 ARG HE H 5.594 -8.840 -2.421 1.00 . A A . 38 ARG HE 1 1
10 18443 1 1 38 ARG HG2 H 3.039 -6.526 -1.374 1.00 . A A . 38 ARG HG2 1 1
10 18444 1 1 38 ARG HG3 H 3.608 -8.192 -1.239 1.00 . A A . 38 ARG HG3 1 1
10 18445 1 1 38 ARG HH11 H 6.779 -5.687 -3.426 1.00 . A A . 38 ARG HH11 1 1
10 18446 1 1 38 ARG HH12 H 8.129 -6.341 -4.292 1.00 . A A . 38 ARG HH12 1 1
10 18447 1 1 38 ARG HH21 H 7.373 -9.689 -3.559 1.00 . A A . 38 ARG HH21 1 1
10 18448 1 1 38 ARG HH22 H 8.492 -8.611 -4.347 1.00 . A A . 38 ARG HH22 1 1
10 18449 1 1 38 ARG N N 0.962 -8.532 -4.354 1.00 . A A . 38 ARG N 1 1
10 18450 1 1 38 ARG NE N 5.858 -7.908 -2.637 1.00 . A A . 38 ARG NE 1 1
10 18451 1 1 38 ARG NH1 N 7.316 -6.481 -3.725 1.00 . A A . 38 ARG NH1 1 1
10 18452 1 1 38 ARG NH2 N 7.656 -8.750 -3.799 1.00 . A A . 38 ARG NH2 1 1
10 18453 1 1 38 ARG O O 0.415 -7.811 -0.985 1.00 . A A . 38 ARG O 1 1
10 18454 1 1 39 LEU C C -2.150 -6.421 -1.669 1.00 . A A . 39 LEU C 1 1
10 18455 1 1 39 LEU CA C -0.911 -5.614 -2.042 1.00 . A A . 39 LEU CA 1 1
10 18456 1 1 39 LEU CB C -1.307 -4.408 -2.900 1.00 . A A . 39 LEU CB 1 1
10 18457 1 1 39 LEU CD1 C -0.674 -2.319 -4.132 1.00 . A A . 39 LEU CD1 1 1
10 18458 1 1 39 LEU CD2 C 0.457 -2.878 -1.976 1.00 . A A . 39 LEU CD2 1 1
10 18459 1 1 39 LEU CG C -0.169 -3.443 -3.242 1.00 . A A . 39 LEU CG 1 1
10 18460 1 1 39 LEU H H 0.270 -6.246 -3.683 1.00 . A A . 39 LEU H 1 1
10 18461 1 1 39 LEU HA H -0.436 -5.262 -1.137 1.00 . A A . 39 LEU HA 1 1
10 18462 1 1 39 LEU HB2 H -1.726 -4.777 -3.825 1.00 . A A . 39 LEU HB2 1 1
10 18463 1 1 39 LEU HB3 H -2.071 -3.855 -2.374 1.00 . A A . 39 LEU HB3 1 1
10 18464 1 1 39 LEU HD11 H -1.443 -1.767 -3.614 1.00 . A A . 39 LEU HD11 1 1
10 18465 1 1 39 LEU HD12 H -1.080 -2.737 -5.041 1.00 . A A . 39 LEU HD12 1 1
10 18466 1 1 39 LEU HD13 H 0.146 -1.658 -4.376 1.00 . A A . 39 LEU HD13 1 1
10 18467 1 1 39 LEU HD21 H 0.847 -3.687 -1.375 1.00 . A A . 39 LEU HD21 1 1
10 18468 1 1 39 LEU HD22 H -0.292 -2.339 -1.413 1.00 . A A . 39 LEU HD22 1 1
10 18469 1 1 39 LEU HD23 H 1.260 -2.207 -2.239 1.00 . A A . 39 LEU HD23 1 1
10 18470 1 1 39 LEU HG H 0.597 -3.978 -3.783 1.00 . A A . 39 LEU HG 1 1
10 18471 1 1 39 LEU N N 0.045 -6.456 -2.746 1.00 . A A . 39 LEU N 1 1
10 18472 1 1 39 LEU O O -2.603 -6.372 -0.525 1.00 . A A . 39 LEU O 1 1
10 18473 1 1 40 GLU C C -3.626 -8.960 -1.223 1.00 . A A . 40 GLU C 1 1
10 18474 1 1 40 GLU CA C -3.838 -8.035 -2.418 1.00 . A A . 40 GLU CA 1 1
10 18475 1 1 40 GLU CB C -4.123 -8.894 -3.657 1.00 . A A . 40 GLU CB 1 1
10 18476 1 1 40 GLU CD C -4.707 -9.018 -6.100 1.00 . A A . 40 GLU CD 1 1
10 18477 1 1 40 GLU CG C -4.436 -8.108 -4.918 1.00 . A A . 40 GLU CG 1 1
10 18478 1 1 40 GLU H H -2.253 -7.162 -3.530 1.00 . A A . 40 GLU H 1 1
10 18479 1 1 40 GLU HA H -4.687 -7.399 -2.227 1.00 . A A . 40 GLU HA 1 1
10 18480 1 1 40 GLU HB2 H -3.258 -9.509 -3.854 1.00 . A A . 40 GLU HB2 1 1
10 18481 1 1 40 GLU HB3 H -4.963 -9.538 -3.444 1.00 . A A . 40 GLU HB3 1 1
10 18482 1 1 40 GLU HG2 H -5.311 -7.499 -4.742 1.00 . A A . 40 GLU HG2 1 1
10 18483 1 1 40 GLU HG3 H -3.594 -7.474 -5.153 1.00 . A A . 40 GLU HG3 1 1
10 18484 1 1 40 GLU N N -2.667 -7.182 -2.636 1.00 . A A . 40 GLU N 1 1
10 18485 1 1 40 GLU O O -4.551 -9.230 -0.457 1.00 . A A . 40 GLU O 1 1
10 18486 1 1 40 GLU OE1 O -3.738 -9.559 -6.676 1.00 . A A . 40 GLU OE1 1 1
10 18487 1 1 40 GLU OE2 O -5.890 -9.218 -6.449 1.00 . A A . 40 GLU OE2 1 1
10 18488 1 1 41 THR C C -2.013 -9.756 1.354 1.00 . A A . 41 THR C 1 1
10 18489 1 1 41 THR CA C -2.073 -10.399 -0.037 1.00 . A A . 41 THR CA 1 1
10 18490 1 1 41 THR CB C -0.727 -11.095 -0.339 1.00 . A A . 41 THR CB 1 1
10 18491 1 1 41 THR CG2 C -0.398 -12.138 0.720 1.00 . A A . 41 THR CG2 1 1
10 18492 1 1 41 THR H H -1.692 -9.129 -1.679 1.00 . A A . 41 THR H 1 1
10 18493 1 1 41 THR HA H -2.846 -11.154 -0.036 1.00 . A A . 41 THR HA 1 1
10 18494 1 1 41 THR HB H 0.055 -10.348 -0.341 1.00 . A A . 41 THR HB 1 1
10 18495 1 1 41 THR HG1 H -0.879 -11.049 -2.316 1.00 . A A . 41 THR HG1 1 1
10 18496 1 1 41 THR HG21 H -0.349 -11.664 1.690 1.00 . A A . 41 THR HG21 1 1
10 18497 1 1 41 THR HG22 H 0.555 -12.593 0.493 1.00 . A A . 41 THR HG22 1 1
10 18498 1 1 41 THR HG23 H -1.167 -12.897 0.728 1.00 . A A . 41 THR HG23 1 1
10 18499 1 1 41 THR N N -2.399 -9.435 -1.072 1.00 . A A . 41 THR N 1 1
10 18500 1 1 41 THR O O -2.666 -10.224 2.289 1.00 . A A . 41 THR O 1 1
10 18501 1 1 41 THR OG1 O -0.775 -11.725 -1.629 1.00 . A A . 41 THR OG1 1 1
10 18502 1 1 42 TYR C C -1.729 -6.869 3.136 1.00 . A A . 42 TYR C 1 1
10 18503 1 1 42 TYR CA C -0.943 -8.137 2.806 1.00 . A A . 42 TYR CA 1 1
10 18504 1 1 42 TYR CB C 0.555 -7.836 2.912 1.00 . A A . 42 TYR CB 1 1
10 18505 1 1 42 TYR CD1 C 1.608 -9.970 3.758 1.00 . A A . 42 TYR CD1 1 1
10 18506 1 1 42 TYR CD2 C 2.122 -9.263 1.541 1.00 . A A . 42 TYR CD2 1 1
10 18507 1 1 42 TYR CE1 C 2.422 -11.074 3.600 1.00 . A A . 42 TYR CE1 1 1
10 18508 1 1 42 TYR CE2 C 2.938 -10.365 1.373 1.00 . A A . 42 TYR CE2 1 1
10 18509 1 1 42 TYR CG C 1.444 -9.047 2.734 1.00 . A A . 42 TYR CG 1 1
10 18510 1 1 42 TYR CZ C 3.086 -11.267 2.406 1.00 . A A . 42 TYR CZ 1 1
10 18511 1 1 42 TYR H H -0.894 -8.237 0.685 1.00 . A A . 42 TYR H 1 1
10 18512 1 1 42 TYR HA H -1.191 -8.892 3.535 1.00 . A A . 42 TYR HA 1 1
10 18513 1 1 42 TYR HB2 H 0.824 -7.118 2.152 1.00 . A A . 42 TYR HB2 1 1
10 18514 1 1 42 TYR HB3 H 0.761 -7.414 3.885 1.00 . A A . 42 TYR HB3 1 1
10 18515 1 1 42 TYR HD1 H 1.086 -9.816 4.692 1.00 . A A . 42 TYR HD1 1 1
10 18516 1 1 42 TYR HD2 H 2.004 -8.554 0.735 1.00 . A A . 42 TYR HD2 1 1
10 18517 1 1 42 TYR HE1 H 2.538 -11.781 4.408 1.00 . A A . 42 TYR HE1 1 1
10 18518 1 1 42 TYR HE2 H 3.458 -10.515 0.439 1.00 . A A . 42 TYR HE2 1 1
10 18519 1 1 42 TYR HH H 4.705 -12.104 1.785 1.00 . A A . 42 TYR HH 1 1
10 18520 1 1 42 TYR N N -1.253 -8.678 1.486 1.00 . A A . 42 TYR N 1 1
10 18521 1 1 42 TYR O O -2.274 -6.745 4.231 1.00 . A A . 42 TYR O 1 1
10 18522 1 1 42 TYR OH O 3.900 -12.366 2.245 1.00 . A A . 42 TYR OH 1 1
10 18523 1 1 43 LEU C C -3.704 -4.352 2.151 1.00 . A A . 43 LEU C 1 1
10 18524 1 1 43 LEU CA C -2.231 -4.583 2.503 1.00 . A A . 43 LEU CA 1 1
10 18525 1 1 43 LEU CB C -1.336 -3.597 1.747 1.00 . A A . 43 LEU CB 1 1
10 18526 1 1 43 LEU CD1 C -0.632 -2.335 3.791 1.00 . A A . 43 LEU CD1 1 1
10 18527 1 1 43 LEU CD2 C -0.301 -1.331 1.534 1.00 . A A . 43 LEU CD2 1 1
10 18528 1 1 43 LEU CG C -1.195 -2.216 2.384 1.00 . A A . 43 LEU CG 1 1
10 18529 1 1 43 LEU H H -1.586 -6.179 1.265 1.00 . A A . 43 LEU H 1 1
10 18530 1 1 43 LEU HA H -2.102 -4.428 3.563 1.00 . A A . 43 LEU HA 1 1
10 18531 1 1 43 LEU HB2 H -0.351 -4.033 1.663 1.00 . A A . 43 LEU HB2 1 1
10 18532 1 1 43 LEU HB3 H -1.738 -3.470 0.753 1.00 . A A . 43 LEU HB3 1 1
10 18533 1 1 43 LEU HD11 H -1.300 -2.929 4.397 1.00 . A A . 43 LEU HD11 1 1
10 18534 1 1 43 LEU HD12 H -0.533 -1.351 4.225 1.00 . A A . 43 LEU HD12 1 1
10 18535 1 1 43 LEU HD13 H 0.337 -2.810 3.754 1.00 . A A . 43 LEU HD13 1 1
10 18536 1 1 43 LEU HD21 H -0.210 -0.362 2.003 1.00 . A A . 43 LEU HD21 1 1
10 18537 1 1 43 LEU HD22 H -0.735 -1.216 0.551 1.00 . A A . 43 LEU HD22 1 1
10 18538 1 1 43 LEU HD23 H 0.676 -1.781 1.447 1.00 . A A . 43 LEU HD23 1 1
10 18539 1 1 43 LEU HG H -2.167 -1.753 2.446 1.00 . A A . 43 LEU HG 1 1
10 18540 1 1 43 LEU N N -1.803 -5.944 2.193 1.00 . A A . 43 LEU N 1 1
10 18541 1 1 43 LEU O O -4.174 -3.217 2.110 1.00 . A A . 43 LEU O 1 1
10 18542 1 1 44 PHE C C -6.786 -5.844 2.687 1.00 . A A . 44 PHE C 1 1
10 18543 1 1 44 PHE CA C -5.848 -5.347 1.569 1.00 . A A . 44 PHE CA 1 1
10 18544 1 1 44 PHE CB C -6.131 -6.119 0.275 1.00 . A A . 44 PHE CB 1 1
10 18545 1 1 44 PHE CD1 C -5.022 -4.255 -1.002 1.00 . A A . 44 PHE CD1 1 1
10 18546 1 1 44 PHE CD2 C -6.611 -5.625 -2.136 1.00 . A A . 44 PHE CD2 1 1
10 18547 1 1 44 PHE CE1 C -4.829 -3.520 -2.154 1.00 . A A . 44 PHE CE1 1 1
10 18548 1 1 44 PHE CE2 C -6.422 -4.892 -3.290 1.00 . A A . 44 PHE CE2 1 1
10 18549 1 1 44 PHE CG C -5.914 -5.316 -0.978 1.00 . A A . 44 PHE CG 1 1
10 18550 1 1 44 PHE CZ C -5.530 -3.839 -3.300 1.00 . A A . 44 PHE CZ 1 1
10 18551 1 1 44 PHE H H -4.001 -6.310 1.963 1.00 . A A . 44 PHE H 1 1
10 18552 1 1 44 PHE HA H -6.067 -4.306 1.391 1.00 . A A . 44 PHE HA 1 1
10 18553 1 1 44 PHE HB2 H -5.480 -6.980 0.229 1.00 . A A . 44 PHE HB2 1 1
10 18554 1 1 44 PHE HB3 H -7.157 -6.453 0.281 1.00 . A A . 44 PHE HB3 1 1
10 18555 1 1 44 PHE HD1 H -4.471 -4.005 -0.106 1.00 . A A . 44 PHE HD1 1 1
10 18556 1 1 44 PHE HD2 H -7.310 -6.448 -2.129 1.00 . A A . 44 PHE HD2 1 1
10 18557 1 1 44 PHE HE1 H -4.131 -2.696 -2.159 1.00 . A A . 44 PHE HE1 1 1
10 18558 1 1 44 PHE HE2 H -6.972 -5.145 -4.185 1.00 . A A . 44 PHE HE2 1 1
10 18559 1 1 44 PHE HZ H -5.382 -3.265 -4.201 1.00 . A A . 44 PHE HZ 1 1
10 18560 1 1 44 PHE N N -4.430 -5.431 1.915 1.00 . A A . 44 PHE N 1 1
10 18561 1 1 44 PHE O O -7.762 -5.165 2.998 1.00 . A A . 44 PHE O 1 1
10 18562 1 1 45 PRO C C -8.000 -6.760 5.350 1.00 . A A . 45 PRO C 1 1
10 18563 1 1 45 PRO CA C -7.473 -7.666 4.233 1.00 . A A . 45 PRO CA 1 1
10 18564 1 1 45 PRO CB C -6.666 -8.817 4.835 1.00 . A A . 45 PRO CB 1 1
10 18565 1 1 45 PRO CD C -5.268 -7.796 3.201 1.00 . A A . 45 PRO CD 1 1
10 18566 1 1 45 PRO CG C -5.616 -9.113 3.827 1.00 . A A . 45 PRO CG 1 1
10 18567 1 1 45 PRO HA H -8.313 -8.071 3.687 1.00 . A A . 45 PRO HA 1 1
10 18568 1 1 45 PRO HB2 H -6.235 -8.505 5.775 1.00 . A A . 45 PRO HB2 1 1
10 18569 1 1 45 PRO HB3 H -7.310 -9.669 4.993 1.00 . A A . 45 PRO HB3 1 1
10 18570 1 1 45 PRO HD2 H -4.465 -7.316 3.745 1.00 . A A . 45 PRO HD2 1 1
10 18571 1 1 45 PRO HD3 H -4.993 -7.931 2.166 1.00 . A A . 45 PRO HD3 1 1
10 18572 1 1 45 PRO HG2 H -4.749 -9.539 4.313 1.00 . A A . 45 PRO HG2 1 1
10 18573 1 1 45 PRO HG3 H -6.001 -9.793 3.082 1.00 . A A . 45 PRO HG3 1 1
10 18574 1 1 45 PRO N N -6.514 -7.014 3.316 1.00 . A A . 45 PRO N 1 1
10 18575 1 1 45 PRO O O -9.201 -6.735 5.625 1.00 . A A . 45 PRO O 1 1
10 18576 1 1 46 ASP C C -7.983 -3.844 6.765 1.00 . A A . 46 ASP C 1 1
10 18577 1 1 46 ASP CA C -7.486 -5.231 7.163 1.00 . A A . 46 ASP CA 1 1
10 18578 1 1 46 ASP CB C -6.291 -5.098 8.111 1.00 . A A . 46 ASP CB 1 1
10 18579 1 1 46 ASP CG C -6.681 -4.514 9.456 1.00 . A A . 46 ASP CG 1 1
10 18580 1 1 46 ASP H H -6.184 -5.998 5.673 1.00 . A A . 46 ASP H 1 1
10 18581 1 1 46 ASP HA H -8.281 -5.752 7.673 1.00 . A A . 46 ASP HA 1 1
10 18582 1 1 46 ASP HB2 H -5.860 -6.074 8.275 1.00 . A A . 46 ASP HB2 1 1
10 18583 1 1 46 ASP HB3 H -5.552 -4.453 7.660 1.00 . A A . 46 ASP HB3 1 1
10 18584 1 1 46 ASP N N -7.109 -6.019 5.992 1.00 . A A . 46 ASP N 1 1
10 18585 1 1 46 ASP O O -9.165 -3.531 6.898 1.00 . A A . 46 ASP O 1 1
10 18586 1 1 46 ASP OD1 O -6.729 -3.277 9.592 1.00 . A A . 46 ASP OD1 1 1
10 18587 1 1 46 ASP OD2 O -6.944 -5.304 10.389 1.00 . A A . 46 ASP OD2 1 1
10 18588 1 1 47 ILE C C -8.173 -1.456 4.680 1.00 . A A . 47 ILE C 1 1
10 18589 1 1 47 ILE CA C -7.342 -1.638 5.948 1.00 . A A . 47 ILE CA 1 1
10 18590 1 1 47 ILE CB C -6.015 -0.872 5.776 1.00 . A A . 47 ILE CB 1 1
10 18591 1 1 47 ILE CD1 C -3.751 -0.996 4.606 1.00 . A A . 47 ILE CD1 1 1
10 18592 1 1 47 ILE CG1 C -5.129 -1.594 4.757 1.00 . A A . 47 ILE CG1 1 1
10 18593 1 1 47 ILE CG2 C -5.299 -0.733 7.113 1.00 . A A . 47 ILE CG2 1 1
10 18594 1 1 47 ILE H H -6.185 -3.401 6.049 1.00 . A A . 47 ILE H 1 1
10 18595 1 1 47 ILE HA H -7.871 -1.214 6.784 1.00 . A A . 47 ILE HA 1 1
10 18596 1 1 47 ILE HB H -6.241 0.117 5.411 1.00 . A A . 47 ILE HB 1 1
10 18597 1 1 47 ILE HD11 H -3.830 0.002 4.201 1.00 . A A . 47 ILE HD11 1 1
10 18598 1 1 47 ILE HD12 H -3.170 -1.612 3.935 1.00 . A A . 47 ILE HD12 1 1
10 18599 1 1 47 ILE HD13 H -3.266 -0.958 5.569 1.00 . A A . 47 ILE HD13 1 1
10 18600 1 1 47 ILE HG12 H -5.011 -2.621 5.061 1.00 . A A . 47 ILE HG12 1 1
10 18601 1 1 47 ILE HG13 H -5.612 -1.564 3.790 1.00 . A A . 47 ILE HG13 1 1
10 18602 1 1 47 ILE HG21 H -4.384 -0.176 6.970 1.00 . A A . 47 ILE HG21 1 1
10 18603 1 1 47 ILE HG22 H -5.066 -1.713 7.500 1.00 . A A . 47 ILE HG22 1 1
10 18604 1 1 47 ILE HG23 H -5.934 -0.209 7.810 1.00 . A A . 47 ILE HG23 1 1
10 18605 1 1 47 ILE N N -7.073 -3.042 6.236 1.00 . A A . 47 ILE N 1 1
10 18606 1 1 47 ILE O O -8.725 -0.383 4.441 1.00 . A A . 47 ILE O 1 1
10 18607 1 1 48 GLY C C -10.475 -2.461 2.765 1.00 . A A . 48 GLY C 1 1
10 18608 1 1 48 GLY CA C -8.971 -2.395 2.614 1.00 . A A . 48 GLY CA 1 1
10 18609 1 1 48 GLY H H -7.868 -3.355 4.142 1.00 . A A . 48 GLY H 1 1
10 18610 1 1 48 GLY HA2 H -8.712 -1.454 2.153 1.00 . A A . 48 GLY HA2 1 1
10 18611 1 1 48 GLY HA3 H -8.649 -3.200 1.970 1.00 . A A . 48 GLY HA3 1 1
10 18612 1 1 48 GLY N N -8.272 -2.501 3.876 1.00 . A A . 48 GLY N 1 1
10 18613 1 1 48 GLY O O -11.207 -1.922 1.937 1.00 . A A . 48 GLY O 1 1
10 18614 1 1 49 ASN C C -12.934 -2.113 4.829 1.00 . A A . 49 ASN C 1 1
10 18615 1 1 49 ASN CA C -12.370 -3.290 4.037 1.00 . A A . 49 ASN CA 1 1
10 18616 1 1 49 ASN CB C -12.637 -4.613 4.766 1.00 . A A . 49 ASN CB 1 1
10 18617 1 1 49 ASN CG C -14.116 -4.901 4.941 1.00 . A A . 49 ASN CG 1 1
10 18618 1 1 49 ASN H H -10.304 -3.501 4.463 1.00 . A A . 49 ASN H 1 1
10 18619 1 1 49 ASN HA H -12.851 -3.318 3.071 1.00 . A A . 49 ASN HA 1 1
10 18620 1 1 49 ASN HB2 H -12.199 -5.422 4.200 1.00 . A A . 49 ASN HB2 1 1
10 18621 1 1 49 ASN HB3 H -12.179 -4.575 5.744 1.00 . A A . 49 ASN HB3 1 1
10 18622 1 1 49 ASN HD21 H -14.066 -4.215 6.804 1.00 . A A . 49 ASN HD21 1 1
10 18623 1 1 49 ASN HD22 H -15.601 -4.786 6.253 1.00 . A A . 49 ASN HD22 1 1
10 18624 1 1 49 ASN N N -10.938 -3.121 3.818 1.00 . A A . 49 ASN N 1 1
10 18625 1 1 49 ASN ND2 N -14.648 -4.603 6.115 1.00 . A A . 49 ASN ND2 1 1
10 18626 1 1 49 ASN O O -14.141 -1.870 4.844 1.00 . A A . 49 ASN O 1 1
10 18627 1 1 49 ASN OD1 O -14.773 -5.413 4.034 1.00 . A A . 49 ASN OD1 1 1
10 18628 1 1 50 LYS C C -12.216 1.059 5.478 1.00 . A A . 50 LYS C 1 1
10 18629 1 1 50 LYS CA C -12.439 -0.227 6.267 1.00 . A A . 50 LYS CA 1 1
10 18630 1 1 50 LYS CB C -11.638 -0.204 7.578 1.00 . A A . 50 LYS CB 1 1
10 18631 1 1 50 LYS CD C -13.346 1.068 8.932 1.00 . A A . 50 LYS CD 1 1
10 18632 1 1 50 LYS CE C -13.629 2.370 9.660 1.00 . A A . 50 LYS CE 1 1
10 18633 1 1 50 LYS CG C -11.905 1.012 8.456 1.00 . A A . 50 LYS CG 1 1
10 18634 1 1 50 LYS H H -11.095 -1.597 5.392 1.00 . A A . 50 LYS H 1 1
10 18635 1 1 50 LYS HA H -13.490 -0.323 6.496 1.00 . A A . 50 LYS HA 1 1
10 18636 1 1 50 LYS HB2 H -11.880 -1.089 8.147 1.00 . A A . 50 LYS HB2 1 1
10 18637 1 1 50 LYS HB3 H -10.586 -0.220 7.337 1.00 . A A . 50 LYS HB3 1 1
10 18638 1 1 50 LYS HD2 H -14.001 0.995 8.076 1.00 . A A . 50 LYS HD2 1 1
10 18639 1 1 50 LYS HD3 H -13.529 0.241 9.601 1.00 . A A . 50 LYS HD3 1 1
10 18640 1 1 50 LYS HE2 H -12.960 2.448 10.504 1.00 . A A . 50 LYS HE2 1 1
10 18641 1 1 50 LYS HE3 H -13.447 3.191 8.982 1.00 . A A . 50 LYS HE3 1 1
10 18642 1 1 50 LYS HG2 H -11.257 0.967 9.319 1.00 . A A . 50 LYS HG2 1 1
10 18643 1 1 50 LYS HG3 H -11.688 1.905 7.889 1.00 . A A . 50 LYS HG3 1 1
10 18644 1 1 50 LYS HZ1 H -15.193 1.739 10.896 1.00 . A A . 50 LYS HZ1 1 1
10 18645 1 1 50 LYS HZ2 H -15.696 2.274 9.367 1.00 . A A . 50 LYS HZ2 1 1
10 18646 1 1 50 LYS HZ3 H -15.218 3.402 10.538 1.00 . A A . 50 LYS HZ3 1 1
10 18647 1 1 50 LYS N N -12.046 -1.375 5.471 1.00 . A A . 50 LYS N 1 1
10 18648 1 1 50 LYS NZ N -15.030 2.449 10.147 1.00 . A A . 50 LYS NZ 1 1
10 18649 1 1 50 LYS O O -11.351 1.112 4.603 1.00 . A A . 50 LYS O 1 1
10 18650 1 1 51 ASP C C -11.425 3.893 5.471 1.00 . A A . 51 ASP C 1 1
10 18651 1 1 51 ASP CA C -12.835 3.403 5.194 1.00 . A A . 51 ASP CA 1 1
10 18652 1 1 51 ASP CB C -13.841 4.404 5.769 1.00 . A A . 51 ASP CB 1 1
10 18653 1 1 51 ASP CG C -15.269 4.094 5.378 1.00 . A A . 51 ASP CG 1 1
10 18654 1 1 51 ASP H H -13.775 1.924 6.382 1.00 . A A . 51 ASP H 1 1
10 18655 1 1 51 ASP HA H -12.978 3.328 4.125 1.00 . A A . 51 ASP HA 1 1
10 18656 1 1 51 ASP HB2 H -13.774 4.391 6.848 1.00 . A A . 51 ASP HB2 1 1
10 18657 1 1 51 ASP HB3 H -13.597 5.395 5.412 1.00 . A A . 51 ASP HB3 1 1
10 18658 1 1 51 ASP N N -13.024 2.076 5.770 1.00 . A A . 51 ASP N 1 1
10 18659 1 1 51 ASP O O -11.059 4.138 6.620 1.00 . A A . 51 ASP O 1 1
10 18660 1 1 51 ASP OD1 O -15.937 3.337 6.109 1.00 . A A . 51 ASP OD1 1 1
10 18661 1 1 51 ASP OD2 O -15.732 4.612 4.341 1.00 . A A . 51 ASP OD2 1 1
10 18662 1 1 52 ILE C C -9.092 5.817 5.101 1.00 . A A . 52 ILE C 1 1
10 18663 1 1 52 ILE CA C -9.240 4.401 4.535 1.00 . A A . 52 ILE CA 1 1
10 18664 1 1 52 ILE CB C -8.543 4.277 3.157 1.00 . A A . 52 ILE CB 1 1
10 18665 1 1 52 ILE CD1 C -6.150 5.200 3.335 1.00 . A A . 52 ILE CD1 1 1
10 18666 1 1 52 ILE CG1 C -7.041 3.977 3.304 1.00 . A A . 52 ILE CG1 1 1
10 18667 1 1 52 ILE CG2 C -8.762 5.535 2.337 1.00 . A A . 52 ILE CG2 1 1
10 18668 1 1 52 ILE H H -11.020 3.884 3.522 1.00 . A A . 52 ILE H 1 1
10 18669 1 1 52 ILE HA H -8.774 3.703 5.215 1.00 . A A . 52 ILE HA 1 1
10 18670 1 1 52 ILE HB H -9.008 3.458 2.630 1.00 . A A . 52 ILE HB 1 1
10 18671 1 1 52 ILE HD11 H -5.126 4.896 3.492 1.00 . A A . 52 ILE HD11 1 1
10 18672 1 1 52 ILE HD12 H -6.459 5.852 4.138 1.00 . A A . 52 ILE HD12 1 1
10 18673 1 1 52 ILE HD13 H -6.230 5.724 2.391 1.00 . A A . 52 ILE HD13 1 1
10 18674 1 1 52 ILE HG12 H -6.881 3.434 4.222 1.00 . A A . 52 ILE HG12 1 1
10 18675 1 1 52 ILE HG13 H -6.729 3.363 2.473 1.00 . A A . 52 ILE HG13 1 1
10 18676 1 1 52 ILE HG21 H -9.820 5.673 2.164 1.00 . A A . 52 ILE HG21 1 1
10 18677 1 1 52 ILE HG22 H -8.254 5.438 1.389 1.00 . A A . 52 ILE HG22 1 1
10 18678 1 1 52 ILE HG23 H -8.371 6.387 2.871 1.00 . A A . 52 ILE HG23 1 1
10 18679 1 1 52 ILE N N -10.645 4.038 4.414 1.00 . A A . 52 ILE N 1 1
10 18680 1 1 52 ILE O O -8.061 6.172 5.665 1.00 . A A . 52 ILE O 1 1
10 18681 1 1 53 ALA C C -10.531 8.019 6.950 1.00 . A A . 53 ALA C 1 1
10 18682 1 1 53 ALA CA C -10.155 7.977 5.472 1.00 . A A . 53 ALA CA 1 1
10 18683 1 1 53 ALA CB C -11.114 8.830 4.655 1.00 . A A . 53 ALA CB 1 1
10 18684 1 1 53 ALA H H -10.957 6.257 4.541 1.00 . A A . 53 ALA H 1 1
10 18685 1 1 53 ALA HA H -9.159 8.378 5.352 1.00 . A A . 53 ALA HA 1 1
10 18686 1 1 53 ALA HB1 H -12.119 8.453 4.770 1.00 . A A . 53 ALA HB1 1 1
10 18687 1 1 53 ALA HB2 H -10.832 8.791 3.613 1.00 . A A . 53 ALA HB2 1 1
10 18688 1 1 53 ALA HB3 H -11.071 9.852 5.001 1.00 . A A . 53 ALA HB3 1 1
10 18689 1 1 53 ALA N N -10.153 6.608 4.976 1.00 . A A . 53 ALA N 1 1
10 18690 1 1 53 ALA O O -10.564 9.085 7.563 1.00 . A A . 53 ALA O 1 1
10 18691 1 1 54 GLU C C -10.199 5.847 9.650 1.00 . A A . 54 GLU C 1 1
10 18692 1 1 54 GLU CA C -11.186 6.759 8.920 1.00 . A A . 54 GLU CA 1 1
10 18693 1 1 54 GLU CB C -12.624 6.246 9.048 1.00 . A A . 54 GLU CB 1 1
10 18694 1 1 54 GLU CD C -14.727 6.218 10.434 1.00 . A A . 54 GLU CD 1 1
10 18695 1 1 54 GLU CG C -13.231 6.445 10.426 1.00 . A A . 54 GLU CG 1 1
10 18696 1 1 54 GLU H H -10.778 6.034 6.976 1.00 . A A . 54 GLU H 1 1
10 18697 1 1 54 GLU HA H -11.125 7.750 9.347 1.00 . A A . 54 GLU HA 1 1
10 18698 1 1 54 GLU HB2 H -13.242 6.762 8.331 1.00 . A A . 54 GLU HB2 1 1
10 18699 1 1 54 GLU HB3 H -12.635 5.189 8.824 1.00 . A A . 54 GLU HB3 1 1
10 18700 1 1 54 GLU HG2 H -12.772 5.750 11.113 1.00 . A A . 54 GLU HG2 1 1
10 18701 1 1 54 GLU HG3 H -13.033 7.456 10.750 1.00 . A A . 54 GLU HG3 1 1
10 18702 1 1 54 GLU N N -10.819 6.855 7.516 1.00 . A A . 54 GLU N 1 1
10 18703 1 1 54 GLU O O -10.393 5.471 10.809 1.00 . A A . 54 GLU O 1 1
10 18704 1 1 54 GLU OE1 O -15.160 5.056 10.564 1.00 . A A . 54 GLU OE1 1 1
10 18705 1 1 54 GLU OE2 O -15.481 7.209 10.312 1.00 . A A . 54 GLU OE2 1 1
10 18706 1 1 55 LEU C C -7.034 5.587 10.208 1.00 . A A . 55 LEU C 1 1
10 18707 1 1 55 LEU CA C -8.063 4.698 9.531 1.00 . A A . 55 LEU CA 1 1
10 18708 1 1 55 LEU CB C -7.376 3.861 8.449 1.00 . A A . 55 LEU CB 1 1
10 18709 1 1 55 LEU CD1 C -7.509 2.143 6.642 1.00 . A A . 55 LEU CD1 1 1
10 18710 1 1 55 LEU CD2 C -8.505 1.670 8.874 1.00 . A A . 55 LEU CD2 1 1
10 18711 1 1 55 LEU CG C -8.221 2.746 7.839 1.00 . A A . 55 LEU CG 1 1
10 18712 1 1 55 LEU H H -9.030 5.830 8.036 1.00 . A A . 55 LEU H 1 1
10 18713 1 1 55 LEU HA H -8.501 4.039 10.265 1.00 . A A . 55 LEU HA 1 1
10 18714 1 1 55 LEU HB2 H -7.069 4.524 7.652 1.00 . A A . 55 LEU HB2 1 1
10 18715 1 1 55 LEU HB3 H -6.493 3.415 8.881 1.00 . A A . 55 LEU HB3 1 1
10 18716 1 1 55 LEU HD11 H -7.280 2.921 5.930 1.00 . A A . 55 LEU HD11 1 1
10 18717 1 1 55 LEU HD12 H -8.148 1.406 6.178 1.00 . A A . 55 LEU HD12 1 1
10 18718 1 1 55 LEU HD13 H -6.595 1.672 6.969 1.00 . A A . 55 LEU HD13 1 1
10 18719 1 1 55 LEU HD21 H -7.571 1.261 9.230 1.00 . A A . 55 LEU HD21 1 1
10 18720 1 1 55 LEU HD22 H -9.094 0.884 8.423 1.00 . A A . 55 LEU HD22 1 1
10 18721 1 1 55 LEU HD23 H -9.049 2.101 9.700 1.00 . A A . 55 LEU HD23 1 1
10 18722 1 1 55 LEU HG H -9.164 3.154 7.504 1.00 . A A . 55 LEU HG 1 1
10 18723 1 1 55 LEU N N -9.123 5.508 8.956 1.00 . A A . 55 LEU N 1 1
10 18724 1 1 55 LEU O O -6.773 6.701 9.754 1.00 . A A . 55 LEU O 1 1
10 18725 1 1 56 ASP C C -4.054 5.365 11.445 1.00 . A A . 56 ASP C 1 1
10 18726 1 1 56 ASP CA C -5.400 5.824 11.971 1.00 . A A . 56 ASP CA 1 1
10 18727 1 1 56 ASP CB C -5.453 5.607 13.488 1.00 . A A . 56 ASP CB 1 1
10 18728 1 1 56 ASP CG C -6.603 6.331 14.157 1.00 . A A . 56 ASP CG 1 1
10 18729 1 1 56 ASP H H -6.751 4.229 11.645 1.00 . A A . 56 ASP H 1 1
10 18730 1 1 56 ASP HA H -5.521 6.875 11.757 1.00 . A A . 56 ASP HA 1 1
10 18731 1 1 56 ASP HB2 H -5.557 4.552 13.688 1.00 . A A . 56 ASP HB2 1 1
10 18732 1 1 56 ASP HB3 H -4.529 5.959 13.925 1.00 . A A . 56 ASP HB3 1 1
10 18733 1 1 56 ASP N N -6.461 5.101 11.294 1.00 . A A . 56 ASP N 1 1
10 18734 1 1 56 ASP O O -3.949 4.303 10.818 1.00 . A A . 56 ASP O 1 1
10 18735 1 1 56 ASP OD1 O -6.437 7.514 14.516 1.00 . A A . 56 ASP OD1 1 1
10 18736 1 1 56 ASP OD2 O -7.672 5.712 14.348 1.00 . A A . 56 ASP OD2 1 1
10 18737 1 1 57 THR C C -1.338 4.419 12.003 1.00 . A A . 57 THR C 1 1
10 18738 1 1 57 THR CA C -1.669 5.764 11.356 1.00 . A A . 57 THR CA 1 1
10 18739 1 1 57 THR CB C -0.659 6.829 11.815 1.00 . A A . 57 THR CB 1 1
10 18740 1 1 57 THR CG2 C 0.690 6.613 11.153 1.00 . A A . 57 THR CG2 1 1
10 18741 1 1 57 THR H H -3.174 7.026 12.124 1.00 . A A . 57 THR H 1 1
10 18742 1 1 57 THR HA H -1.609 5.667 10.282 1.00 . A A . 57 THR HA 1 1
10 18743 1 1 57 THR HB H -0.537 6.756 12.887 1.00 . A A . 57 THR HB 1 1
10 18744 1 1 57 THR HG1 H -0.413 8.740 11.354 1.00 . A A . 57 THR HG1 1 1
10 18745 1 1 57 THR HG21 H 1.377 7.380 11.478 1.00 . A A . 57 THR HG21 1 1
10 18746 1 1 57 THR HG22 H 0.578 6.661 10.080 1.00 . A A . 57 THR HG22 1 1
10 18747 1 1 57 THR HG23 H 1.076 5.643 11.431 1.00 . A A . 57 THR HG23 1 1
10 18748 1 1 57 THR N N -3.022 6.153 11.704 1.00 . A A . 57 THR N 1 1
10 18749 1 1 57 THR O O -0.610 3.605 11.440 1.00 . A A . 57 THR O 1 1
10 18750 1 1 57 THR OG1 O -1.154 8.134 11.482 1.00 . A A . 57 THR OG1 1 1
10 18751 1 1 58 GLY C C -2.361 1.759 13.110 1.00 . A A . 58 GLY C 1 1
10 18752 1 1 58 GLY CA C -1.745 2.921 13.866 1.00 . A A . 58 GLY CA 1 1
10 18753 1 1 58 GLY H H -2.490 4.878 13.571 1.00 . A A . 58 GLY H 1 1
10 18754 1 1 58 GLY HA2 H -0.688 2.739 13.990 1.00 . A A . 58 GLY HA2 1 1
10 18755 1 1 58 GLY HA3 H -2.205 2.988 14.841 1.00 . A A . 58 GLY HA3 1 1
10 18756 1 1 58 GLY N N -1.925 4.183 13.176 1.00 . A A . 58 GLY N 1 1
10 18757 1 1 58 GLY O O -1.781 0.677 13.056 1.00 . A A . 58 GLY O 1 1
10 18758 1 1 59 ASP C C -3.405 0.556 10.514 1.00 . A A . 59 ASP C 1 1
10 18759 1 1 59 ASP CA C -4.215 0.954 11.735 1.00 . A A . 59 ASP CA 1 1
10 18760 1 1 59 ASP CB C -5.605 1.415 11.288 1.00 . A A . 59 ASP CB 1 1
10 18761 1 1 59 ASP CG C -6.604 1.463 12.423 1.00 . A A . 59 ASP CG 1 1
10 18762 1 1 59 ASP H H -3.922 2.886 12.559 1.00 . A A . 59 ASP H 1 1
10 18763 1 1 59 ASP HA H -4.323 0.090 12.374 1.00 . A A . 59 ASP HA 1 1
10 18764 1 1 59 ASP HB2 H -5.528 2.405 10.863 1.00 . A A . 59 ASP HB2 1 1
10 18765 1 1 59 ASP HB3 H -5.977 0.736 10.537 1.00 . A A . 59 ASP HB3 1 1
10 18766 1 1 59 ASP N N -3.523 1.992 12.501 1.00 . A A . 59 ASP N 1 1
10 18767 1 1 59 ASP O O -3.512 -0.562 10.028 1.00 . A A . 59 ASP O 1 1
10 18768 1 1 59 ASP OD1 O -6.918 0.395 12.989 1.00 . A A . 59 ASP OD1 1 1
10 18769 1 1 59 ASP OD2 O -7.080 2.570 12.754 1.00 . A A . 59 ASP OD2 1 1
10 18770 1 1 60 LEU C C -0.452 0.503 9.389 1.00 . A A . 60 LEU C 1 1
10 18771 1 1 60 LEU CA C -1.712 1.217 8.898 1.00 . A A . 60 LEU CA 1 1
10 18772 1 1 60 LEU CB C -1.349 2.532 8.209 1.00 . A A . 60 LEU CB 1 1
10 18773 1 1 60 LEU CD1 C -2.292 4.744 7.501 1.00 . A A . 60 LEU CD1 1 1
10 18774 1 1 60 LEU CD2 C -2.713 2.713 6.119 1.00 . A A . 60 LEU CD2 1 1
10 18775 1 1 60 LEU CG C -2.522 3.244 7.531 1.00 . A A . 60 LEU CG 1 1
10 18776 1 1 60 LEU H H -2.647 2.396 10.393 1.00 . A A . 60 LEU H 1 1
10 18777 1 1 60 LEU HA H -2.229 0.579 8.197 1.00 . A A . 60 LEU HA 1 1
10 18778 1 1 60 LEU HB2 H -0.927 3.198 8.949 1.00 . A A . 60 LEU HB2 1 1
10 18779 1 1 60 LEU HB3 H -0.599 2.328 7.460 1.00 . A A . 60 LEU HB3 1 1
10 18780 1 1 60 LEU HD11 H -1.386 4.959 6.955 1.00 . A A . 60 LEU HD11 1 1
10 18781 1 1 60 LEU HD12 H -2.201 5.114 8.513 1.00 . A A . 60 LEU HD12 1 1
10 18782 1 1 60 LEU HD13 H -3.128 5.226 7.017 1.00 . A A . 60 LEU HD13 1 1
10 18783 1 1 60 LEU HD21 H -2.885 1.648 6.154 1.00 . A A . 60 LEU HD21 1 1
10 18784 1 1 60 LEU HD22 H -1.824 2.915 5.537 1.00 . A A . 60 LEU HD22 1 1
10 18785 1 1 60 LEU HD23 H -3.561 3.201 5.661 1.00 . A A . 60 LEU HD23 1 1
10 18786 1 1 60 LEU HG H -3.427 3.052 8.089 1.00 . A A . 60 LEU HG 1 1
10 18787 1 1 60 LEU N N -2.613 1.490 10.012 1.00 . A A . 60 LEU N 1 1
10 18788 1 1 60 LEU O O 0.065 -0.418 8.738 1.00 . A A . 60 LEU O 1 1
10 18789 1 1 61 LEU C C 1.073 -1.119 11.463 1.00 . A A . 61 LEU C 1 1
10 18790 1 1 61 LEU CA C 1.237 0.359 11.129 1.00 . A A . 61 LEU CA 1 1
10 18791 1 1 61 LEU CB C 1.650 1.128 12.386 1.00 . A A . 61 LEU CB 1 1
10 18792 1 1 61 LEU CD1 C 2.486 3.224 13.472 1.00 . A A . 61 LEU CD1 1 1
10 18793 1 1 61 LEU CD2 C 3.320 2.579 11.203 1.00 . A A . 61 LEU CD2 1 1
10 18794 1 1 61 LEU CG C 2.128 2.562 12.150 1.00 . A A . 61 LEU CG 1 1
10 18795 1 1 61 LEU H H -0.450 1.628 11.038 1.00 . A A . 61 LEU H 1 1
10 18796 1 1 61 LEU HA H 2.021 0.457 10.393 1.00 . A A . 61 LEU HA 1 1
10 18797 1 1 61 LEU HB2 H 0.803 1.160 13.056 1.00 . A A . 61 LEU HB2 1 1
10 18798 1 1 61 LEU HB3 H 2.447 0.584 12.871 1.00 . A A . 61 LEU HB3 1 1
10 18799 1 1 61 LEU HD11 H 2.835 4.229 13.288 1.00 . A A . 61 LEU HD11 1 1
10 18800 1 1 61 LEU HD12 H 3.265 2.654 13.959 1.00 . A A . 61 LEU HD12 1 1
10 18801 1 1 61 LEU HD13 H 1.612 3.255 14.107 1.00 . A A . 61 LEU HD13 1 1
10 18802 1 1 61 LEU HD21 H 3.644 3.597 11.049 1.00 . A A . 61 LEU HD21 1 1
10 18803 1 1 61 LEU HD22 H 3.033 2.143 10.257 1.00 . A A . 61 LEU HD22 1 1
10 18804 1 1 61 LEU HD23 H 4.128 2.005 11.632 1.00 . A A . 61 LEU HD23 1 1
10 18805 1 1 61 LEU HG H 1.329 3.132 11.696 1.00 . A A . 61 LEU HG 1 1
10 18806 1 1 61 LEU N N 0.026 0.919 10.553 1.00 . A A . 61 LEU N 1 1
10 18807 1 1 61 LEU O O 2.026 -1.877 11.357 1.00 . A A . 61 LEU O 1 1
10 18808 1 1 62 VAL C C -0.074 -3.911 11.126 1.00 . A A . 62 VAL C 1 1
10 18809 1 1 62 VAL CA C -0.361 -2.914 12.261 1.00 . A A . 62 VAL CA 1 1
10 18810 1 1 62 VAL CB C -1.783 -3.141 12.826 1.00 . A A . 62 VAL CB 1 1
10 18811 1 1 62 VAL CG1 C -1.990 -4.605 13.188 1.00 . A A . 62 VAL CG1 1 1
10 18812 1 1 62 VAL CG2 C -2.013 -2.267 14.050 1.00 . A A . 62 VAL CG2 1 1
10 18813 1 1 62 VAL H H -0.875 -0.888 11.875 1.00 . A A . 62 VAL H 1 1
10 18814 1 1 62 VAL HA H 0.339 -3.121 13.060 1.00 . A A . 62 VAL HA 1 1
10 18815 1 1 62 VAL HB H -2.504 -2.868 12.070 1.00 . A A . 62 VAL HB 1 1
10 18816 1 1 62 VAL HG11 H -1.255 -4.900 13.925 1.00 . A A . 62 VAL HG11 1 1
10 18817 1 1 62 VAL HG12 H -1.877 -5.215 12.303 1.00 . A A . 62 VAL HG12 1 1
10 18818 1 1 62 VAL HG13 H -2.981 -4.741 13.593 1.00 . A A . 62 VAL HG13 1 1
10 18819 1 1 62 VAL HG21 H -3.007 -2.439 14.433 1.00 . A A . 62 VAL HG21 1 1
10 18820 1 1 62 VAL HG22 H -1.907 -1.228 13.777 1.00 . A A . 62 VAL HG22 1 1
10 18821 1 1 62 VAL HG23 H -1.286 -2.515 14.810 1.00 . A A . 62 VAL HG23 1 1
10 18822 1 1 62 VAL N N -0.130 -1.528 11.855 1.00 . A A . 62 VAL N 1 1
10 18823 1 1 62 VAL O O 0.719 -4.827 11.321 1.00 . A A . 62 VAL O 1 1
10 18824 1 1 63 PRO C C 1.073 -4.562 8.380 1.00 . A A . 63 PRO C 1 1
10 18825 1 1 63 PRO CA C -0.396 -4.644 8.791 1.00 . A A . 63 PRO CA 1 1
10 18826 1 1 63 PRO CB C -1.304 -4.138 7.663 1.00 . A A . 63 PRO CB 1 1
10 18827 1 1 63 PRO CD C -1.785 -2.833 9.618 1.00 . A A . 63 PRO CD 1 1
10 18828 1 1 63 PRO CG C -1.812 -2.813 8.115 1.00 . A A . 63 PRO CG 1 1
10 18829 1 1 63 PRO HA H -0.640 -5.673 9.010 1.00 . A A . 63 PRO HA 1 1
10 18830 1 1 63 PRO HB2 H -0.730 -4.048 6.753 1.00 . A A . 63 PRO HB2 1 1
10 18831 1 1 63 PRO HB3 H -2.113 -4.837 7.512 1.00 . A A . 63 PRO HB3 1 1
10 18832 1 1 63 PRO HD2 H -1.559 -1.850 10.004 1.00 . A A . 63 PRO HD2 1 1
10 18833 1 1 63 PRO HD3 H -2.729 -3.184 10.007 1.00 . A A . 63 PRO HD3 1 1
10 18834 1 1 63 PRO HG2 H -1.171 -2.028 7.739 1.00 . A A . 63 PRO HG2 1 1
10 18835 1 1 63 PRO HG3 H -2.823 -2.671 7.760 1.00 . A A . 63 PRO HG3 1 1
10 18836 1 1 63 PRO N N -0.706 -3.778 9.934 1.00 . A A . 63 PRO N 1 1
10 18837 1 1 63 PRO O O 1.691 -5.585 8.078 1.00 . A A . 63 PRO O 1 1
10 18838 1 1 64 ILE C C 3.906 -3.970 9.085 1.00 . A A . 64 ILE C 1 1
10 18839 1 1 64 ILE CA C 3.061 -3.193 8.072 1.00 . A A . 64 ILE CA 1 1
10 18840 1 1 64 ILE CB C 3.476 -1.705 8.083 1.00 . A A . 64 ILE CB 1 1
10 18841 1 1 64 ILE CD1 C 2.858 0.577 7.122 1.00 . A A . 64 ILE CD1 1 1
10 18842 1 1 64 ILE CG1 C 2.651 -0.922 7.058 1.00 . A A . 64 ILE CG1 1 1
10 18843 1 1 64 ILE CG2 C 4.965 -1.562 7.793 1.00 . A A . 64 ILE CG2 1 1
10 18844 1 1 64 ILE H H 1.091 -2.556 8.586 1.00 . A A . 64 ILE H 1 1
10 18845 1 1 64 ILE HA H 3.238 -3.594 7.083 1.00 . A A . 64 ILE HA 1 1
10 18846 1 1 64 ILE HB H 3.286 -1.310 9.069 1.00 . A A . 64 ILE HB 1 1
10 18847 1 1 64 ILE HD11 H 2.230 1.059 6.386 1.00 . A A . 64 ILE HD11 1 1
10 18848 1 1 64 ILE HD12 H 3.894 0.808 6.919 1.00 . A A . 64 ILE HD12 1 1
10 18849 1 1 64 ILE HD13 H 2.597 0.935 8.107 1.00 . A A . 64 ILE HD13 1 1
10 18850 1 1 64 ILE HG12 H 2.922 -1.247 6.065 1.00 . A A . 64 ILE HG12 1 1
10 18851 1 1 64 ILE HG13 H 1.602 -1.120 7.223 1.00 . A A . 64 ILE HG13 1 1
10 18852 1 1 64 ILE HG21 H 5.182 -1.965 6.815 1.00 . A A . 64 ILE HG21 1 1
10 18853 1 1 64 ILE HG22 H 5.532 -2.101 8.538 1.00 . A A . 64 ILE HG22 1 1
10 18854 1 1 64 ILE HG23 H 5.239 -0.517 7.820 1.00 . A A . 64 ILE HG23 1 1
10 18855 1 1 64 ILE N N 1.638 -3.354 8.378 1.00 . A A . 64 ILE N 1 1
10 18856 1 1 64 ILE O O 4.797 -4.742 8.725 1.00 . A A . 64 ILE O 1 1
10 18857 1 1 65 LYS C C 4.018 -5.957 11.389 1.00 . A A . 65 LYS C 1 1
10 18858 1 1 65 LYS CA C 4.239 -4.448 11.465 1.00 . A A . 65 LYS CA 1 1
10 18859 1 1 65 LYS CB C 3.674 -3.898 12.775 1.00 . A A . 65 LYS CB 1 1
10 18860 1 1 65 LYS CD C 3.552 -3.953 15.259 1.00 . A A . 65 LYS CD 1 1
10 18861 1 1 65 LYS CE C 4.203 -4.426 16.543 1.00 . A A . 65 LYS CE 1 1
10 18862 1 1 65 LYS CG C 4.266 -4.494 14.035 1.00 . A A . 65 LYS CG 1 1
10 18863 1 1 65 LYS H H 2.863 -3.128 10.559 1.00 . A A . 65 LYS H 1 1
10 18864 1 1 65 LYS HA H 5.296 -4.238 11.414 1.00 . A A . 65 LYS HA 1 1
10 18865 1 1 65 LYS HB2 H 3.845 -2.833 12.804 1.00 . A A . 65 LYS HB2 1 1
10 18866 1 1 65 LYS HB3 H 2.609 -4.077 12.791 1.00 . A A . 65 LYS HB3 1 1
10 18867 1 1 65 LYS HD2 H 3.579 -2.874 15.229 1.00 . A A . 65 LYS HD2 1 1
10 18868 1 1 65 LYS HD3 H 2.526 -4.290 15.240 1.00 . A A . 65 LYS HD3 1 1
10 18869 1 1 65 LYS HE2 H 3.612 -4.074 17.375 1.00 . A A . 65 LYS HE2 1 1
10 18870 1 1 65 LYS HE3 H 4.221 -5.505 16.545 1.00 . A A . 65 LYS HE3 1 1
10 18871 1 1 65 LYS HG2 H 4.153 -5.568 14.006 1.00 . A A . 65 LYS HG2 1 1
10 18872 1 1 65 LYS HG3 H 5.313 -4.235 14.093 1.00 . A A . 65 LYS HG3 1 1
10 18873 1 1 65 LYS HZ1 H 5.596 -2.869 16.646 1.00 . A A . 65 LYS HZ1 1 1
10 18874 1 1 65 LYS HZ2 H 6.192 -4.273 15.904 1.00 . A A . 65 LYS HZ2 1 1
10 18875 1 1 65 LYS HZ3 H 6.000 -4.220 17.589 1.00 . A A . 65 LYS HZ3 1 1
10 18876 1 1 65 LYS N N 3.581 -3.770 10.354 1.00 . A A . 65 LYS N 1 1
10 18877 1 1 65 LYS NZ N 5.594 -3.913 16.680 1.00 . A A . 65 LYS NZ 1 1
10 18878 1 1 65 LYS O O 4.871 -6.744 11.791 1.00 . A A . 65 LYS O 1 1
10 18879 1 1 66 LYS C C 3.453 -8.457 9.771 1.00 . A A . 66 LYS C 1 1
10 18880 1 1 66 LYS CA C 2.502 -7.748 10.728 1.00 . A A . 66 LYS CA 1 1
10 18881 1 1 66 LYS CB C 1.056 -7.861 10.240 1.00 . A A . 66 LYS CB 1 1
10 18882 1 1 66 LYS CD C -0.945 -9.301 9.816 1.00 . A A . 66 LYS CD 1 1
10 18883 1 1 66 LYS CE C -1.476 -10.719 9.687 1.00 . A A . 66 LYS CE 1 1
10 18884 1 1 66 LYS CG C 0.534 -9.282 10.158 1.00 . A A . 66 LYS CG 1 1
10 18885 1 1 66 LYS H H 2.229 -5.660 10.563 1.00 . A A . 66 LYS H 1 1
10 18886 1 1 66 LYS HA H 2.581 -8.208 11.703 1.00 . A A . 66 LYS HA 1 1
10 18887 1 1 66 LYS HB2 H 0.419 -7.308 10.914 1.00 . A A . 66 LYS HB2 1 1
10 18888 1 1 66 LYS HB3 H 0.989 -7.419 9.255 1.00 . A A . 66 LYS HB3 1 1
10 18889 1 1 66 LYS HD2 H -1.490 -8.793 10.597 1.00 . A A . 66 LYS HD2 1 1
10 18890 1 1 66 LYS HD3 H -1.092 -8.786 8.879 1.00 . A A . 66 LYS HD3 1 1
10 18891 1 1 66 LYS HE2 H -1.182 -11.279 10.562 1.00 . A A . 66 LYS HE2 1 1
10 18892 1 1 66 LYS HE3 H -2.554 -10.679 9.632 1.00 . A A . 66 LYS HE3 1 1
10 18893 1 1 66 LYS HG2 H 1.079 -9.813 9.392 1.00 . A A . 66 LYS HG2 1 1
10 18894 1 1 66 LYS HG3 H 0.681 -9.765 11.113 1.00 . A A . 66 LYS HG3 1 1
10 18895 1 1 66 LYS HZ1 H -1.248 -10.892 7.618 1.00 . A A . 66 LYS HZ1 1 1
10 18896 1 1 66 LYS HZ2 H -1.333 -12.380 8.430 1.00 . A A . 66 LYS HZ2 1 1
10 18897 1 1 66 LYS HZ3 H 0.087 -11.451 8.504 1.00 . A A . 66 LYS HZ3 1 1
10 18898 1 1 66 LYS N N 2.865 -6.345 10.865 1.00 . A A . 66 LYS N 1 1
10 18899 1 1 66 LYS NZ N -0.956 -11.407 8.477 1.00 . A A . 66 LYS NZ 1 1
10 18900 1 1 66 LYS O O 3.773 -9.633 9.953 1.00 . A A . 66 LYS O 1 1
10 18901 1 1 67 ILE C C 6.265 -8.359 8.464 1.00 . A A . 67 ILE C 1 1
10 18902 1 1 67 ILE CA C 4.881 -8.284 7.818 1.00 . A A . 67 ILE CA 1 1
10 18903 1 1 67 ILE CB C 4.946 -7.452 6.523 1.00 . A A . 67 ILE CB 1 1
10 18904 1 1 67 ILE CD1 C 3.480 -6.353 4.750 1.00 . A A . 67 ILE CD1 1 1
10 18905 1 1 67 ILE CG1 C 3.543 -7.298 5.931 1.00 . A A . 67 ILE CG1 1 1
10 18906 1 1 67 ILE CG2 C 5.874 -8.116 5.513 1.00 . A A . 67 ILE CG2 1 1
10 18907 1 1 67 ILE H H 3.592 -6.812 8.638 1.00 . A A . 67 ILE H 1 1
10 18908 1 1 67 ILE HA H 4.562 -9.284 7.562 1.00 . A A . 67 ILE HA 1 1
10 18909 1 1 67 ILE HB H 5.343 -6.476 6.761 1.00 . A A . 67 ILE HB 1 1
10 18910 1 1 67 ILE HD11 H 4.124 -6.717 3.963 1.00 . A A . 67 ILE HD11 1 1
10 18911 1 1 67 ILE HD12 H 3.805 -5.369 5.057 1.00 . A A . 67 ILE HD12 1 1
10 18912 1 1 67 ILE HD13 H 2.464 -6.300 4.387 1.00 . A A . 67 ILE HD13 1 1
10 18913 1 1 67 ILE HG12 H 3.195 -8.264 5.600 1.00 . A A . 67 ILE HG12 1 1
10 18914 1 1 67 ILE HG13 H 2.878 -6.923 6.695 1.00 . A A . 67 ILE HG13 1 1
10 18915 1 1 67 ILE HG21 H 6.868 -8.186 5.928 1.00 . A A . 67 ILE HG21 1 1
10 18916 1 1 67 ILE HG22 H 5.902 -7.527 4.609 1.00 . A A . 67 ILE HG22 1 1
10 18917 1 1 67 ILE HG23 H 5.508 -9.106 5.287 1.00 . A A . 67 ILE HG23 1 1
10 18918 1 1 67 ILE N N 3.913 -7.736 8.758 1.00 . A A . 67 ILE N 1 1
10 18919 1 1 67 ILE O O 7.024 -9.304 8.227 1.00 . A A . 67 ILE O 1 1
10 18920 1 1 68 GLU C C 7.775 -8.603 11.036 1.00 . A A . 68 GLU C 1 1
10 18921 1 1 68 GLU CA C 7.821 -7.415 10.081 1.00 . A A . 68 GLU CA 1 1
10 18922 1 1 68 GLU CB C 8.009 -6.120 10.876 1.00 . A A . 68 GLU CB 1 1
10 18923 1 1 68 GLU CD C 8.298 -3.616 10.819 1.00 . A A . 68 GLU CD 1 1
10 18924 1 1 68 GLU CG C 7.983 -4.865 10.023 1.00 . A A . 68 GLU CG 1 1
10 18925 1 1 68 GLU H H 5.985 -6.603 9.387 1.00 . A A . 68 GLU H 1 1
10 18926 1 1 68 GLU HA H 8.648 -7.542 9.398 1.00 . A A . 68 GLU HA 1 1
10 18927 1 1 68 GLU HB2 H 7.221 -6.044 11.610 1.00 . A A . 68 GLU HB2 1 1
10 18928 1 1 68 GLU HB3 H 8.960 -6.162 11.387 1.00 . A A . 68 GLU HB3 1 1
10 18929 1 1 68 GLU HG2 H 8.716 -4.964 9.235 1.00 . A A . 68 GLU HG2 1 1
10 18930 1 1 68 GLU HG3 H 7.000 -4.760 9.588 1.00 . A A . 68 GLU HG3 1 1
10 18931 1 1 68 GLU N N 6.587 -7.376 9.299 1.00 . A A . 68 GLU N 1 1
10 18932 1 1 68 GLU O O 8.764 -9.309 11.229 1.00 . A A . 68 GLU O 1 1
10 18933 1 1 68 GLU OE1 O 7.551 -3.302 11.772 1.00 . A A . 68 GLU OE1 1 1
10 18934 1 1 68 GLU OE2 O 9.294 -2.935 10.497 1.00 . A A . 68 GLU OE2 1 1
10 18935 1 1 69 LYS C C 6.444 -11.261 11.691 1.00 . A A . 69 LYS C 1 1
10 18936 1 1 69 LYS CA C 6.341 -9.956 12.480 1.00 . A A . 69 LYS CA 1 1
10 18937 1 1 69 LYS CB C 4.948 -9.806 13.103 1.00 . A A . 69 LYS CB 1 1
10 18938 1 1 69 LYS CD C 3.092 -10.745 14.488 1.00 . A A . 69 LYS CD 1 1
10 18939 1 1 69 LYS CE C 2.495 -11.993 15.114 1.00 . A A . 69 LYS CE 1 1
10 18940 1 1 69 LYS CG C 4.482 -10.995 13.927 1.00 . A A . 69 LYS CG 1 1
10 18941 1 1 69 LYS H H 5.877 -8.164 11.461 1.00 . A A . 69 LYS H 1 1
10 18942 1 1 69 LYS HA H 7.084 -9.957 13.265 1.00 . A A . 69 LYS HA 1 1
10 18943 1 1 69 LYS HB2 H 4.949 -8.938 13.744 1.00 . A A . 69 LYS HB2 1 1
10 18944 1 1 69 LYS HB3 H 4.234 -9.648 12.309 1.00 . A A . 69 LYS HB3 1 1
10 18945 1 1 69 LYS HD2 H 3.151 -9.975 15.242 1.00 . A A . 69 LYS HD2 1 1
10 18946 1 1 69 LYS HD3 H 2.448 -10.414 13.686 1.00 . A A . 69 LYS HD3 1 1
10 18947 1 1 69 LYS HE2 H 2.425 -12.761 14.357 1.00 . A A . 69 LYS HE2 1 1
10 18948 1 1 69 LYS HE3 H 3.145 -12.329 15.908 1.00 . A A . 69 LYS HE3 1 1
10 18949 1 1 69 LYS HG2 H 4.457 -11.873 13.299 1.00 . A A . 69 LYS HG2 1 1
10 18950 1 1 69 LYS HG3 H 5.170 -11.151 14.745 1.00 . A A . 69 LYS HG3 1 1
10 18951 1 1 69 LYS HZ1 H 0.669 -12.635 15.904 1.00 . A A . 69 LYS HZ1 1 1
10 18952 1 1 69 LYS HZ2 H 0.556 -11.222 14.970 1.00 . A A . 69 LYS HZ2 1 1
10 18953 1 1 69 LYS HZ3 H 1.209 -11.157 16.536 1.00 . A A . 69 LYS HZ3 1 1
10 18954 1 1 69 LYS N N 6.601 -8.814 11.614 1.00 . A A . 69 LYS N 1 1
10 18955 1 1 69 LYS NZ N 1.141 -11.734 15.670 1.00 . A A . 69 LYS NZ 1 1
10 18956 1 1 69 LYS O O 6.771 -12.311 12.244 1.00 . A A . 69 LYS O 1 1
10 18957 1 1 70 LEU C C 7.747 -12.740 9.358 1.00 . A A . 70 LEU C 1 1
10 18958 1 1 70 LEU CA C 6.284 -12.335 9.508 1.00 . A A . 70 LEU CA 1 1
10 18959 1 1 70 LEU CB C 5.682 -12.011 8.138 1.00 . A A . 70 LEU CB 1 1
10 18960 1 1 70 LEU CD1 C 4.466 -14.141 7.636 1.00 . A A . 70 LEU CD1 1 1
10 18961 1 1 70 LEU CD2 C 5.278 -12.700 5.763 1.00 . A A . 70 LEU CD2 1 1
10 18962 1 1 70 LEU CG C 5.558 -13.191 7.174 1.00 . A A . 70 LEU CG 1 1
10 18963 1 1 70 LEU H H 5.913 -10.314 10.009 1.00 . A A . 70 LEU H 1 1
10 18964 1 1 70 LEU HA H 5.736 -13.151 9.956 1.00 . A A . 70 LEU HA 1 1
10 18965 1 1 70 LEU HB2 H 4.696 -11.598 8.293 1.00 . A A . 70 LEU HB2 1 1
10 18966 1 1 70 LEU HB3 H 6.297 -11.257 7.667 1.00 . A A . 70 LEU HB3 1 1
10 18967 1 1 70 LEU HD11 H 4.394 -14.968 6.946 1.00 . A A . 70 LEU HD11 1 1
10 18968 1 1 70 LEU HD12 H 3.524 -13.613 7.667 1.00 . A A . 70 LEU HD12 1 1
10 18969 1 1 70 LEU HD13 H 4.705 -14.511 8.622 1.00 . A A . 70 LEU HD13 1 1
10 18970 1 1 70 LEU HD21 H 6.087 -12.060 5.438 1.00 . A A . 70 LEU HD21 1 1
10 18971 1 1 70 LEU HD22 H 4.353 -12.144 5.752 1.00 . A A . 70 LEU HD22 1 1
10 18972 1 1 70 LEU HD23 H 5.199 -13.546 5.097 1.00 . A A . 70 LEU HD23 1 1
10 18973 1 1 70 LEU HG H 6.490 -13.736 7.163 1.00 . A A . 70 LEU HG 1 1
10 18974 1 1 70 LEU N N 6.181 -11.180 10.389 1.00 . A A . 70 LEU N 1 1
10 18975 1 1 70 LEU O O 8.068 -13.918 9.176 1.00 . A A . 70 LEU O 1 1
10 18976 1 1 71 GLY C C 10.704 -11.364 8.178 1.00 . A A . 71 GLY C 1 1
10 18977 1 1 71 GLY CA C 10.052 -12.017 9.379 1.00 . A A . 71 GLY CA 1 1
10 18978 1 1 71 GLY H H 8.311 -10.836 9.592 1.00 . A A . 71 GLY H 1 1
10 18979 1 1 71 GLY HA2 H 10.524 -11.647 10.277 1.00 . A A . 71 GLY HA2 1 1
10 18980 1 1 71 GLY HA3 H 10.205 -13.085 9.322 1.00 . A A . 71 GLY HA3 1 1
10 18981 1 1 71 GLY N N 8.630 -11.754 9.456 1.00 . A A . 71 GLY N 1 1
10 18982 1 1 71 GLY O O 11.886 -11.578 7.916 1.00 . A A . 71 GLY O 1 1
10 18983 1 1 72 TYR C C 10.358 -8.406 6.357 1.00 . A A . 72 TYR C 1 1
10 18984 1 1 72 TYR CA C 10.456 -9.921 6.246 1.00 . A A . 72 TYR CA 1 1
10 18985 1 1 72 TYR CB C 9.716 -10.424 5.004 1.00 . A A . 72 TYR CB 1 1
10 18986 1 1 72 TYR CD1 C 11.108 -12.342 4.138 1.00 . A A . 72 TYR CD1 1 1
10 18987 1 1 72 TYR CD2 C 8.980 -12.838 5.088 1.00 . A A . 72 TYR CD2 1 1
10 18988 1 1 72 TYR CE1 C 11.319 -13.686 3.899 1.00 . A A . 72 TYR CE1 1 1
10 18989 1 1 72 TYR CE2 C 9.186 -14.184 4.856 1.00 . A A . 72 TYR CE2 1 1
10 18990 1 1 72 TYR CG C 9.935 -11.895 4.735 1.00 . A A . 72 TYR CG 1 1
10 18991 1 1 72 TYR CZ C 10.357 -14.601 4.260 1.00 . A A . 72 TYR CZ 1 1
10 18992 1 1 72 TYR H H 9.010 -10.408 7.713 1.00 . A A . 72 TYR H 1 1
10 18993 1 1 72 TYR HA H 11.499 -10.187 6.158 1.00 . A A . 72 TYR HA 1 1
10 18994 1 1 72 TYR HB2 H 8.656 -10.263 5.133 1.00 . A A . 72 TYR HB2 1 1
10 18995 1 1 72 TYR HB3 H 10.058 -9.872 4.141 1.00 . A A . 72 TYR HB3 1 1
10 18996 1 1 72 TYR HD1 H 11.863 -11.621 3.858 1.00 . A A . 72 TYR HD1 1 1
10 18997 1 1 72 TYR HD2 H 8.063 -12.508 5.553 1.00 . A A . 72 TYR HD2 1 1
10 18998 1 1 72 TYR HE1 H 12.237 -14.013 3.433 1.00 . A A . 72 TYR HE1 1 1
10 18999 1 1 72 TYR HE2 H 8.431 -14.903 5.138 1.00 . A A . 72 TYR HE2 1 1
10 19000 1 1 72 TYR HH H 11.437 -16.193 4.392 1.00 . A A . 72 TYR HH 1 1
10 19001 1 1 72 TYR N N 9.939 -10.567 7.443 1.00 . A A . 72 TYR N 1 1
10 19002 1 1 72 TYR O O 9.308 -7.815 6.097 1.00 . A A . 72 TYR O 1 1
10 19003 1 1 72 TYR OH O 10.570 -15.942 4.033 1.00 . A A . 72 TYR OH 1 1
10 19004 1 1 73 LEU C C 11.432 -5.595 5.640 1.00 . A A . 73 LEU C 1 1
10 19005 1 1 73 LEU CA C 11.513 -6.350 6.958 1.00 . A A . 73 LEU CA 1 1
10 19006 1 1 73 LEU CB C 12.790 -5.959 7.706 1.00 . A A . 73 LEU CB 1 1
10 19007 1 1 73 LEU CD1 C 14.210 -6.076 9.769 1.00 . A A . 73 LEU CD1 1 1
10 19008 1 1 73 LEU CD2 C 11.715 -5.983 9.970 1.00 . A A . 73 LEU CD2 1 1
10 19009 1 1 73 LEU CG C 12.887 -6.487 9.138 1.00 . A A . 73 LEU CG 1 1
10 19010 1 1 73 LEU H H 12.282 -8.324 6.897 1.00 . A A . 73 LEU H 1 1
10 19011 1 1 73 LEU HA H 10.660 -6.081 7.563 1.00 . A A . 73 LEU HA 1 1
10 19012 1 1 73 LEU HB2 H 13.637 -6.329 7.147 1.00 . A A . 73 LEU HB2 1 1
10 19013 1 1 73 LEU HB3 H 12.845 -4.881 7.740 1.00 . A A . 73 LEU HB3 1 1
10 19014 1 1 73 LEU HD11 H 14.262 -6.459 10.779 1.00 . A A . 73 LEU HD11 1 1
10 19015 1 1 73 LEU HD12 H 14.281 -4.999 9.787 1.00 . A A . 73 LEU HD12 1 1
10 19016 1 1 73 LEU HD13 H 15.026 -6.481 9.189 1.00 . A A . 73 LEU HD13 1 1
10 19017 1 1 73 LEU HD21 H 11.731 -4.904 9.998 1.00 . A A . 73 LEU HD21 1 1
10 19018 1 1 73 LEU HD22 H 11.789 -6.373 10.974 1.00 . A A . 73 LEU HD22 1 1
10 19019 1 1 73 LEU HD23 H 10.790 -6.316 9.523 1.00 . A A . 73 LEU HD23 1 1
10 19020 1 1 73 LEU HG H 12.847 -7.566 9.120 1.00 . A A . 73 LEU HG 1 1
10 19021 1 1 73 LEU N N 11.465 -7.788 6.747 1.00 . A A . 73 LEU N 1 1
10 19022 1 1 73 LEU O O 10.682 -4.628 5.523 1.00 . A A . 73 LEU O 1 1
10 19023 1 1 74 GLU C C 10.810 -5.397 2.730 1.00 . A A . 74 GLU C 1 1
10 19024 1 1 74 GLU CA C 12.198 -5.384 3.341 1.00 . A A . 74 GLU CA 1 1
10 19025 1 1 74 GLU CB C 13.179 -6.036 2.374 1.00 . A A . 74 GLU CB 1 1
10 19026 1 1 74 GLU CD C 15.538 -6.054 1.524 1.00 . A A . 74 GLU CD 1 1
10 19027 1 1 74 GLU CG C 14.636 -5.795 2.712 1.00 . A A . 74 GLU CG 1 1
10 19028 1 1 74 GLU H H 12.776 -6.818 4.792 1.00 . A A . 74 GLU H 1 1
10 19029 1 1 74 GLU HA H 12.493 -4.356 3.495 1.00 . A A . 74 GLU HA 1 1
10 19030 1 1 74 GLU HB2 H 13.007 -7.103 2.371 1.00 . A A . 74 GLU HB2 1 1
10 19031 1 1 74 GLU HB3 H 12.994 -5.652 1.381 1.00 . A A . 74 GLU HB3 1 1
10 19032 1 1 74 GLU HG2 H 14.756 -4.767 3.024 1.00 . A A . 74 GLU HG2 1 1
10 19033 1 1 74 GLU HG3 H 14.922 -6.453 3.518 1.00 . A A . 74 GLU HG3 1 1
10 19034 1 1 74 GLU N N 12.200 -6.039 4.645 1.00 . A A . 74 GLU N 1 1
10 19035 1 1 74 GLU O O 10.348 -4.385 2.214 1.00 . A A . 74 GLU O 1 1
10 19036 1 1 74 GLU OE1 O 15.448 -7.149 0.931 1.00 . A A . 74 GLU OE1 1 1
10 19037 1 1 74 GLU OE2 O 16.327 -5.156 1.164 1.00 . A A . 74 GLU OE2 1 1
10 19038 1 1 75 ILE C C 7.870 -5.672 2.926 1.00 . A A . 75 ILE C 1 1
10 19039 1 1 75 ILE CA C 8.804 -6.678 2.260 1.00 . A A . 75 ILE CA 1 1
10 19040 1 1 75 ILE CB C 8.257 -8.111 2.444 1.00 . A A . 75 ILE CB 1 1
10 19041 1 1 75 ILE CD1 C 9.314 -8.888 0.249 1.00 . A A . 75 ILE CD1 1 1
10 19042 1 1 75 ILE CG1 C 9.166 -9.126 1.739 1.00 . A A . 75 ILE CG1 1 1
10 19043 1 1 75 ILE CG2 C 6.832 -8.219 1.918 1.00 . A A . 75 ILE CG2 1 1
10 19044 1 1 75 ILE H H 10.577 -7.319 3.216 1.00 . A A . 75 ILE H 1 1
10 19045 1 1 75 ILE HA H 8.848 -6.463 1.200 1.00 . A A . 75 ILE HA 1 1
10 19046 1 1 75 ILE HB H 8.240 -8.331 3.502 1.00 . A A . 75 ILE HB 1 1
10 19047 1 1 75 ILE HD11 H 8.347 -8.958 -0.227 1.00 . A A . 75 ILE HD11 1 1
10 19048 1 1 75 ILE HD12 H 9.976 -9.631 -0.170 1.00 . A A . 75 ILE HD12 1 1
10 19049 1 1 75 ILE HD13 H 9.726 -7.904 0.081 1.00 . A A . 75 ILE HD13 1 1
10 19050 1 1 75 ILE HG12 H 10.151 -9.084 2.179 1.00 . A A . 75 ILE HG12 1 1
10 19051 1 1 75 ILE HG13 H 8.760 -10.118 1.878 1.00 . A A . 75 ILE HG13 1 1
10 19052 1 1 75 ILE HG21 H 6.819 -7.988 0.863 1.00 . A A . 75 ILE HG21 1 1
10 19053 1 1 75 ILE HG22 H 6.199 -7.522 2.447 1.00 . A A . 75 ILE HG22 1 1
10 19054 1 1 75 ILE HG23 H 6.467 -9.223 2.072 1.00 . A A . 75 ILE HG23 1 1
10 19055 1 1 75 ILE N N 10.150 -6.545 2.797 1.00 . A A . 75 ILE N 1 1
10 19056 1 1 75 ILE O O 7.130 -4.964 2.246 1.00 . A A . 75 ILE O 1 1
10 19057 1 1 76 ALA C C 7.412 -3.207 4.587 1.00 . A A . 76 ALA C 1 1
10 19058 1 1 76 ALA CA C 7.127 -4.646 5.009 1.00 . A A . 76 ALA CA 1 1
10 19059 1 1 76 ALA CB C 7.381 -4.817 6.497 1.00 . A A . 76 ALA CB 1 1
10 19060 1 1 76 ALA H H 8.563 -6.176 4.734 1.00 . A A . 76 ALA H 1 1
10 19061 1 1 76 ALA HA H 6.089 -4.871 4.816 1.00 . A A . 76 ALA HA 1 1
10 19062 1 1 76 ALA HB1 H 6.739 -4.147 7.051 1.00 . A A . 76 ALA HB1 1 1
10 19063 1 1 76 ALA HB2 H 8.414 -4.588 6.714 1.00 . A A . 76 ALA HB2 1 1
10 19064 1 1 76 ALA HB3 H 7.170 -5.837 6.783 1.00 . A A . 76 ALA HB3 1 1
10 19065 1 1 76 ALA N N 7.943 -5.588 4.250 1.00 . A A . 76 ALA N 1 1
10 19066 1 1 76 ALA O O 6.492 -2.450 4.273 1.00 . A A . 76 ALA O 1 1
10 19067 1 1 77 MET C C 8.719 -1.173 2.752 1.00 . A A . 77 MET C 1 1
10 19068 1 1 77 MET CA C 9.097 -1.486 4.198 1.00 . A A . 77 MET CA 1 1
10 19069 1 1 77 MET CB C 10.602 -1.295 4.397 1.00 . A A . 77 MET CB 1 1
10 19070 1 1 77 MET CE C 13.493 -2.466 5.061 1.00 . A A . 77 MET CE 1 1
10 19071 1 1 77 MET CG C 11.047 -1.424 5.846 1.00 . A A . 77 MET CG 1 1
10 19072 1 1 77 MET H H 9.380 -3.496 4.823 1.00 . A A . 77 MET H 1 1
10 19073 1 1 77 MET HA H 8.571 -0.797 4.846 1.00 . A A . 77 MET HA 1 1
10 19074 1 1 77 MET HB2 H 11.127 -2.039 3.816 1.00 . A A . 77 MET HB2 1 1
10 19075 1 1 77 MET HB3 H 10.880 -0.313 4.044 1.00 . A A . 77 MET HB3 1 1
10 19076 1 1 77 MET HE1 H 13.156 -3.417 5.446 1.00 . A A . 77 MET HE1 1 1
10 19077 1 1 77 MET HE2 H 14.571 -2.425 5.094 1.00 . A A . 77 MET HE2 1 1
10 19078 1 1 77 MET HE3 H 13.159 -2.351 4.040 1.00 . A A . 77 MET HE3 1 1
10 19079 1 1 77 MET HG2 H 10.508 -0.701 6.440 1.00 . A A . 77 MET HG2 1 1
10 19080 1 1 77 MET HG3 H 10.812 -2.419 6.192 1.00 . A A . 77 MET HG3 1 1
10 19081 1 1 77 MET N N 8.690 -2.841 4.569 1.00 . A A . 77 MET N 1 1
10 19082 1 1 77 MET O O 8.340 -0.047 2.435 1.00 . A A . 77 MET O 1 1
10 19083 1 1 77 MET SD S 12.816 -1.143 6.062 1.00 . A A . 77 MET SD 1 1
10 19084 1 1 78 ARG C C 6.945 -1.816 0.333 1.00 . A A . 78 ARG C 1 1
10 19085 1 1 78 ARG CA C 8.450 -2.002 0.479 1.00 . A A . 78 ARG CA 1 1
10 19086 1 1 78 ARG CB C 8.915 -3.193 -0.362 1.00 . A A . 78 ARG CB 1 1
10 19087 1 1 78 ARG CD C 10.806 -4.371 -1.519 1.00 . A A . 78 ARG CD 1 1
10 19088 1 1 78 ARG CG C 10.397 -3.160 -0.695 1.00 . A A . 78 ARG CG 1 1
10 19089 1 1 78 ARG CZ C 12.788 -5.193 -2.743 1.00 . A A . 78 ARG CZ 1 1
10 19090 1 1 78 ARG H H 9.161 -3.043 2.185 1.00 . A A . 78 ARG H 1 1
10 19091 1 1 78 ARG HA H 8.940 -1.109 0.119 1.00 . A A . 78 ARG HA 1 1
10 19092 1 1 78 ARG HB2 H 8.710 -4.102 0.181 1.00 . A A . 78 ARG HB2 1 1
10 19093 1 1 78 ARG HB3 H 8.360 -3.203 -1.288 1.00 . A A . 78 ARG HB3 1 1
10 19094 1 1 78 ARG HD2 H 10.768 -5.247 -0.889 1.00 . A A . 78 ARG HD2 1 1
10 19095 1 1 78 ARG HD3 H 10.109 -4.485 -2.336 1.00 . A A . 78 ARG HD3 1 1
10 19096 1 1 78 ARG HE H 12.615 -3.366 -1.928 1.00 . A A . 78 ARG HE 1 1
10 19097 1 1 78 ARG HG2 H 10.611 -2.265 -1.259 1.00 . A A . 78 ARG HG2 1 1
10 19098 1 1 78 ARG HG3 H 10.965 -3.153 0.225 1.00 . A A . 78 ARG HG3 1 1
10 19099 1 1 78 ARG HH11 H 11.336 -6.579 -2.478 1.00 . A A . 78 ARG HH11 1 1
10 19100 1 1 78 ARG HH12 H 12.721 -7.123 -3.372 1.00 . A A . 78 ARG HH12 1 1
10 19101 1 1 78 ARG HH21 H 14.422 -4.061 -3.161 1.00 . A A . 78 ARG HH21 1 1
10 19102 1 1 78 ARG HH22 H 14.452 -5.677 -3.799 1.00 . A A . 78 ARG HH22 1 1
10 19103 1 1 78 ARG N N 8.821 -2.171 1.880 1.00 . A A . 78 ARG N 1 1
10 19104 1 1 78 ARG NE N 12.157 -4.235 -2.063 1.00 . A A . 78 ARG NE 1 1
10 19105 1 1 78 ARG NH1 N 12.231 -6.390 -2.880 1.00 . A A . 78 ARG NH1 1 1
10 19106 1 1 78 ARG NH2 N 13.982 -4.960 -3.274 1.00 . A A . 78 ARG NH2 1 1
10 19107 1 1 78 ARG O O 6.495 -0.946 -0.410 1.00 . A A . 78 ARG O 1 1
10 19108 1 1 79 VAL C C 4.309 -1.139 1.577 1.00 . A A . 79 VAL C 1 1
10 19109 1 1 79 VAL CA C 4.719 -2.504 1.033 1.00 . A A . 79 VAL CA 1 1
10 19110 1 1 79 VAL CB C 4.042 -3.630 1.852 1.00 . A A . 79 VAL CB 1 1
10 19111 1 1 79 VAL CG1 C 2.550 -3.386 1.992 1.00 . A A . 79 VAL CG1 1 1
10 19112 1 1 79 VAL CG2 C 4.289 -4.980 1.201 1.00 . A A . 79 VAL CG2 1 1
10 19113 1 1 79 VAL H H 6.590 -3.336 1.588 1.00 . A A . 79 VAL H 1 1
10 19114 1 1 79 VAL HA H 4.388 -2.583 0.008 1.00 . A A . 79 VAL HA 1 1
10 19115 1 1 79 VAL HB H 4.479 -3.646 2.839 1.00 . A A . 79 VAL HB 1 1
10 19116 1 1 79 VAL HG11 H 2.096 -3.357 1.013 1.00 . A A . 79 VAL HG11 1 1
10 19117 1 1 79 VAL HG12 H 2.384 -2.445 2.495 1.00 . A A . 79 VAL HG12 1 1
10 19118 1 1 79 VAL HG13 H 2.108 -4.185 2.570 1.00 . A A . 79 VAL HG13 1 1
10 19119 1 1 79 VAL HG21 H 3.802 -5.752 1.777 1.00 . A A . 79 VAL HG21 1 1
10 19120 1 1 79 VAL HG22 H 5.351 -5.174 1.164 1.00 . A A . 79 VAL HG22 1 1
10 19121 1 1 79 VAL HG23 H 3.890 -4.974 0.198 1.00 . A A . 79 VAL HG23 1 1
10 19122 1 1 79 VAL N N 6.173 -2.631 1.043 1.00 . A A . 79 VAL N 1 1
10 19123 1 1 79 VAL O O 3.436 -0.471 1.021 1.00 . A A . 79 VAL O 1 1
10 19124 1 1 80 LYS C C 5.172 1.692 2.236 1.00 . A A . 80 LYS C 1 1
10 19125 1 1 80 LYS CA C 4.756 0.601 3.221 1.00 . A A . 80 LYS CA 1 1
10 19126 1 1 80 LYS CB C 5.523 0.731 4.545 1.00 . A A . 80 LYS CB 1 1
10 19127 1 1 80 LYS CD C 6.137 2.194 6.492 1.00 . A A . 80 LYS CD 1 1
10 19128 1 1 80 LYS CE C 6.908 3.464 6.803 1.00 . A A . 80 LYS CE 1 1
10 19129 1 1 80 LYS CG C 5.671 2.159 5.047 1.00 . A A . 80 LYS CG 1 1
10 19130 1 1 80 LYS H H 5.616 -1.327 3.079 1.00 . A A . 80 LYS H 1 1
10 19131 1 1 80 LYS HA H 3.699 0.704 3.421 1.00 . A A . 80 LYS HA 1 1
10 19132 1 1 80 LYS HB2 H 5.006 0.162 5.302 1.00 . A A . 80 LYS HB2 1 1
10 19133 1 1 80 LYS HB3 H 6.513 0.318 4.413 1.00 . A A . 80 LYS HB3 1 1
10 19134 1 1 80 LYS HD2 H 5.271 2.148 7.138 1.00 . A A . 80 LYS HD2 1 1
10 19135 1 1 80 LYS HD3 H 6.773 1.341 6.677 1.00 . A A . 80 LYS HD3 1 1
10 19136 1 1 80 LYS HE2 H 6.336 4.310 6.456 1.00 . A A . 80 LYS HE2 1 1
10 19137 1 1 80 LYS HE3 H 7.044 3.533 7.872 1.00 . A A . 80 LYS HE3 1 1
10 19138 1 1 80 LYS HG2 H 6.395 2.674 4.434 1.00 . A A . 80 LYS HG2 1 1
10 19139 1 1 80 LYS HG3 H 4.714 2.657 4.974 1.00 . A A . 80 LYS HG3 1 1
10 19140 1 1 80 LYS HZ1 H 8.767 4.336 6.422 1.00 . A A . 80 LYS HZ1 1 1
10 19141 1 1 80 LYS HZ2 H 8.132 3.471 5.106 1.00 . A A . 80 LYS HZ2 1 1
10 19142 1 1 80 LYS HZ3 H 8.790 2.643 6.431 1.00 . A A . 80 LYS HZ3 1 1
10 19143 1 1 80 LYS N N 4.970 -0.721 2.650 1.00 . A A . 80 LYS N 1 1
10 19144 1 1 80 LYS NZ N 8.240 3.480 6.143 1.00 . A A . 80 LYS NZ 1 1
10 19145 1 1 80 LYS O O 4.571 2.765 2.195 1.00 . A A . 80 LYS O 1 1
10 19146 1 1 81 GLN C C 5.597 2.539 -0.658 1.00 . A A . 81 GLN C 1 1
10 19147 1 1 81 GLN CA C 6.653 2.361 0.429 1.00 . A A . 81 GLN CA 1 1
10 19148 1 1 81 GLN CB C 7.981 1.904 -0.180 1.00 . A A . 81 GLN CB 1 1
10 19149 1 1 81 GLN CD C 9.046 4.187 -0.019 1.00 . A A . 81 GLN CD 1 1
10 19150 1 1 81 GLN CG C 8.719 3.010 -0.919 1.00 . A A . 81 GLN CG 1 1
10 19151 1 1 81 GLN H H 6.637 0.540 1.510 1.00 . A A . 81 GLN H 1 1
10 19152 1 1 81 GLN HA H 6.802 3.309 0.924 1.00 . A A . 81 GLN HA 1 1
10 19153 1 1 81 GLN HB2 H 8.621 1.539 0.609 1.00 . A A . 81 GLN HB2 1 1
10 19154 1 1 81 GLN HB3 H 7.787 1.102 -0.877 1.00 . A A . 81 GLN HB3 1 1
10 19155 1 1 81 GLN HE21 H 8.953 5.430 -1.570 1.00 . A A . 81 GLN HE21 1 1
10 19156 1 1 81 GLN HE22 H 9.321 6.154 -0.037 1.00 . A A . 81 GLN HE22 1 1
10 19157 1 1 81 GLN HG2 H 9.641 2.611 -1.313 1.00 . A A . 81 GLN HG2 1 1
10 19158 1 1 81 GLN HG3 H 8.098 3.356 -1.733 1.00 . A A . 81 GLN HG3 1 1
10 19159 1 1 81 GLN N N 6.188 1.408 1.428 1.00 . A A . 81 GLN N 1 1
10 19160 1 1 81 GLN NE2 N 9.114 5.374 -0.598 1.00 . A A . 81 GLN NE2 1 1
10 19161 1 1 81 GLN O O 5.283 3.667 -1.048 1.00 . A A . 81 GLN O 1 1
10 19162 1 1 81 GLN OE1 O 9.237 4.027 1.191 1.00 . A A . 81 GLN OE1 1 1
10 19163 1 1 82 TYR C C 2.780 2.260 -1.439 1.00 . A A . 82 TYR C 1 1
10 19164 1 1 82 TYR CA C 3.919 1.470 -2.068 1.00 . A A . 82 TYR CA 1 1
10 19165 1 1 82 TYR CB C 3.406 0.065 -2.417 1.00 . A A . 82 TYR CB 1 1
10 19166 1 1 82 TYR CD1 C 5.420 -0.552 -3.829 1.00 . A A . 82 TYR CD1 1 1
10 19167 1 1 82 TYR CD2 C 4.483 -2.208 -2.397 1.00 . A A . 82 TYR CD2 1 1
10 19168 1 1 82 TYR CE1 C 6.370 -1.461 -4.262 1.00 . A A . 82 TYR CE1 1 1
10 19169 1 1 82 TYR CE2 C 5.427 -3.120 -2.820 1.00 . A A . 82 TYR CE2 1 1
10 19170 1 1 82 TYR CG C 4.462 -0.912 -2.889 1.00 . A A . 82 TYR CG 1 1
10 19171 1 1 82 TYR CZ C 6.368 -2.744 -3.752 1.00 . A A . 82 TYR CZ 1 1
10 19172 1 1 82 TYR H H 5.405 0.550 -0.866 1.00 . A A . 82 TYR H 1 1
10 19173 1 1 82 TYR HA H 4.244 1.969 -2.969 1.00 . A A . 82 TYR HA 1 1
10 19174 1 1 82 TYR HB2 H 2.941 -0.361 -1.542 1.00 . A A . 82 TYR HB2 1 1
10 19175 1 1 82 TYR HB3 H 2.665 0.150 -3.199 1.00 . A A . 82 TYR HB3 1 1
10 19176 1 1 82 TYR HD1 H 5.419 0.454 -4.224 1.00 . A A . 82 TYR HD1 1 1
10 19177 1 1 82 TYR HD2 H 3.744 -2.503 -1.666 1.00 . A A . 82 TYR HD2 1 1
10 19178 1 1 82 TYR HE1 H 7.107 -1.165 -4.993 1.00 . A A . 82 TYR HE1 1 1
10 19179 1 1 82 TYR HE2 H 5.426 -4.123 -2.420 1.00 . A A . 82 TYR HE2 1 1
10 19180 1 1 82 TYR HH H 8.117 -3.194 -4.439 1.00 . A A . 82 TYR HH 1 1
10 19181 1 1 82 TYR N N 5.041 1.421 -1.137 1.00 . A A . 82 TYR N 1 1
10 19182 1 1 82 TYR O O 2.212 3.160 -2.057 1.00 . A A . 82 TYR O 1 1
10 19183 1 1 82 TYR OH O 7.308 -3.657 -4.174 1.00 . A A . 82 TYR OH 1 1
10 19184 1 1 83 ALA C C 1.642 4.074 0.659 1.00 . A A . 83 ALA C 1 1
10 19185 1 1 83 ALA CA C 1.413 2.573 0.561 1.00 . A A . 83 ALA CA 1 1
10 19186 1 1 83 ALA CB C 1.297 1.966 1.950 1.00 . A A . 83 ALA CB 1 1
10 19187 1 1 83 ALA H H 2.983 1.195 0.240 1.00 . A A . 83 ALA H 1 1
10 19188 1 1 83 ALA HA H 0.484 2.396 0.041 1.00 . A A . 83 ALA HA 1 1
10 19189 1 1 83 ALA HB1 H 1.144 0.901 1.864 1.00 . A A . 83 ALA HB1 1 1
10 19190 1 1 83 ALA HB2 H 0.461 2.410 2.468 1.00 . A A . 83 ALA HB2 1 1
10 19191 1 1 83 ALA HB3 H 2.205 2.156 2.503 1.00 . A A . 83 ALA HB3 1 1
10 19192 1 1 83 ALA N N 2.477 1.920 -0.189 1.00 . A A . 83 ALA N 1 1
10 19193 1 1 83 ALA O O 0.704 4.850 0.544 1.00 . A A . 83 ALA O 1 1
10 19194 1 1 84 THR C C 2.840 6.632 -0.314 1.00 . A A . 84 THR C 1 1
10 19195 1 1 84 THR CA C 3.237 5.885 0.961 1.00 . A A . 84 THR CA 1 1
10 19196 1 1 84 THR CB C 4.746 6.076 1.227 1.00 . A A . 84 THR CB 1 1
10 19197 1 1 84 THR CG2 C 5.090 7.549 1.397 1.00 . A A . 84 THR CG2 1 1
10 19198 1 1 84 THR H H 3.601 3.799 0.935 1.00 . A A . 84 THR H 1 1
10 19199 1 1 84 THR HA H 2.690 6.301 1.794 1.00 . A A . 84 THR HA 1 1
10 19200 1 1 84 THR HB H 5.297 5.688 0.382 1.00 . A A . 84 THR HB 1 1
10 19201 1 1 84 THR HG1 H 4.811 4.449 2.354 1.00 . A A . 84 THR HG1 1 1
10 19202 1 1 84 THR HG21 H 4.531 7.953 2.230 1.00 . A A . 84 THR HG21 1 1
10 19203 1 1 84 THR HG22 H 4.833 8.086 0.497 1.00 . A A . 84 THR HG22 1 1
10 19204 1 1 84 THR HG23 H 6.147 7.652 1.590 1.00 . A A . 84 THR HG23 1 1
10 19205 1 1 84 THR N N 2.892 4.474 0.858 1.00 . A A . 84 THR N 1 1
10 19206 1 1 84 THR O O 2.280 7.730 -0.256 1.00 . A A . 84 THR O 1 1
10 19207 1 1 84 THR OG1 O 5.132 5.361 2.409 1.00 . A A . 84 THR OG1 1 1
10 19208 1 1 85 ALA C C 1.213 6.639 -2.892 1.00 . A A . 85 ALA C 1 1
10 19209 1 1 85 ALA CA C 2.730 6.601 -2.743 1.00 . A A . 85 ALA CA 1 1
10 19210 1 1 85 ALA CB C 3.361 5.819 -3.886 1.00 . A A . 85 ALA CB 1 1
10 19211 1 1 85 ALA H H 3.559 5.145 -1.446 1.00 . A A . 85 ALA H 1 1
10 19212 1 1 85 ALA HA H 3.112 7.612 -2.773 1.00 . A A . 85 ALA HA 1 1
10 19213 1 1 85 ALA HB1 H 3.121 6.297 -4.824 1.00 . A A . 85 ALA HB1 1 1
10 19214 1 1 85 ALA HB2 H 2.976 4.811 -3.886 1.00 . A A . 85 ALA HB2 1 1
10 19215 1 1 85 ALA HB3 H 4.433 5.795 -3.757 1.00 . A A . 85 ALA HB3 1 1
10 19216 1 1 85 ALA N N 3.104 6.017 -1.462 1.00 . A A . 85 ALA N 1 1
10 19217 1 1 85 ALA O O 0.651 7.599 -3.420 1.00 . A A . 85 ALA O 1 1
10 19218 1 1 86 ILE C C -1.516 6.548 -1.505 1.00 . A A . 86 ILE C 1 1
10 19219 1 1 86 ILE CA C -0.900 5.508 -2.439 1.00 . A A . 86 ILE CA 1 1
10 19220 1 1 86 ILE CB C -1.394 4.094 -2.045 1.00 . A A . 86 ILE CB 1 1
10 19221 1 1 86 ILE CD1 C -1.144 1.619 -2.627 1.00 . A A . 86 ILE CD1 1 1
10 19222 1 1 86 ILE CG1 C -0.790 3.048 -2.985 1.00 . A A . 86 ILE CG1 1 1
10 19223 1 1 86 ILE CG2 C -2.918 4.025 -2.079 1.00 . A A . 86 ILE CG2 1 1
10 19224 1 1 86 ILE H H 1.068 4.845 -2.020 1.00 . A A . 86 ILE H 1 1
10 19225 1 1 86 ILE HA H -1.222 5.713 -3.451 1.00 . A A . 86 ILE HA 1 1
10 19226 1 1 86 ILE HB H -1.071 3.892 -1.036 1.00 . A A . 86 ILE HB 1 1
10 19227 1 1 86 ILE HD11 H -2.216 1.493 -2.670 1.00 . A A . 86 ILE HD11 1 1
10 19228 1 1 86 ILE HD12 H -0.795 1.402 -1.629 1.00 . A A . 86 ILE HD12 1 1
10 19229 1 1 86 ILE HD13 H -0.673 0.946 -3.328 1.00 . A A . 86 ILE HD13 1 1
10 19230 1 1 86 ILE HG12 H -1.142 3.231 -3.989 1.00 . A A . 86 ILE HG12 1 1
10 19231 1 1 86 ILE HG13 H 0.286 3.136 -2.965 1.00 . A A . 86 ILE HG13 1 1
10 19232 1 1 86 ILE HG21 H -3.268 4.249 -3.078 1.00 . A A . 86 ILE HG21 1 1
10 19233 1 1 86 ILE HG22 H -3.327 4.745 -1.386 1.00 . A A . 86 ILE HG22 1 1
10 19234 1 1 86 ILE HG23 H -3.239 3.033 -1.799 1.00 . A A . 86 ILE HG23 1 1
10 19235 1 1 86 ILE N N 0.556 5.590 -2.407 1.00 . A A . 86 ILE N 1 1
10 19236 1 1 86 ILE O O -2.556 7.124 -1.805 1.00 . A A . 86 ILE O 1 1
10 19237 1 1 87 MET C C -1.280 9.186 -0.013 1.00 . A A . 87 MET C 1 1
10 19238 1 1 87 MET CA C -1.327 7.788 0.585 1.00 . A A . 87 MET CA 1 1
10 19239 1 1 87 MET CB C -0.497 7.753 1.870 1.00 . A A . 87 MET CB 1 1
10 19240 1 1 87 MET CE C 0.136 4.761 4.698 1.00 . A A . 87 MET CE 1 1
10 19241 1 1 87 MET CG C -0.645 6.467 2.664 1.00 . A A . 87 MET CG 1 1
10 19242 1 1 87 MET H H -0.041 6.283 -0.179 1.00 . A A . 87 MET H 1 1
10 19243 1 1 87 MET HA H -2.352 7.552 0.825 1.00 . A A . 87 MET HA 1 1
10 19244 1 1 87 MET HB2 H 0.546 7.872 1.613 1.00 . A A . 87 MET HB2 1 1
10 19245 1 1 87 MET HB3 H -0.799 8.576 2.500 1.00 . A A . 87 MET HB3 1 1
10 19246 1 1 87 MET HE1 H -0.912 4.571 4.878 1.00 . A A . 87 MET HE1 1 1
10 19247 1 1 87 MET HE2 H 0.693 4.594 5.609 1.00 . A A . 87 MET HE2 1 1
10 19248 1 1 87 MET HE3 H 0.496 4.094 3.929 1.00 . A A . 87 MET HE3 1 1
10 19249 1 1 87 MET HG2 H -1.682 6.347 2.938 1.00 . A A . 87 MET HG2 1 1
10 19250 1 1 87 MET HG3 H -0.339 5.638 2.042 1.00 . A A . 87 MET HG3 1 1
10 19251 1 1 87 MET N N -0.859 6.794 -0.376 1.00 . A A . 87 MET N 1 1
10 19252 1 1 87 MET O O -2.227 9.957 0.127 1.00 . A A . 87 MET O 1 1
10 19253 1 1 87 MET SD S 0.353 6.459 4.167 1.00 . A A . 87 MET SD 1 1
10 19254 1 1 88 ARG C C -1.114 10.939 -2.429 1.00 . A A . 88 ARG C 1 1
10 19255 1 1 88 ARG CA C -0.053 10.809 -1.339 1.00 . A A . 88 ARG CA 1 1
10 19256 1 1 88 ARG CB C 1.345 10.975 -1.939 1.00 . A A . 88 ARG CB 1 1
10 19257 1 1 88 ARG CD C 3.066 12.537 -2.918 1.00 . A A . 88 ARG CD 1 1
10 19258 1 1 88 ARG CG C 1.705 12.421 -2.249 1.00 . A A . 88 ARG CG 1 1
10 19259 1 1 88 ARG CZ C 3.678 14.666 -4.023 1.00 . A A . 88 ARG CZ 1 1
10 19260 1 1 88 ARG H H 0.560 8.869 -0.734 1.00 . A A . 88 ARG H 1 1
10 19261 1 1 88 ARG HA H -0.216 11.578 -0.596 1.00 . A A . 88 ARG HA 1 1
10 19262 1 1 88 ARG HB2 H 2.072 10.586 -1.242 1.00 . A A . 88 ARG HB2 1 1
10 19263 1 1 88 ARG HB3 H 1.399 10.409 -2.857 1.00 . A A . 88 ARG HB3 1 1
10 19264 1 1 88 ARG HD2 H 3.770 11.918 -2.381 1.00 . A A . 88 ARG HD2 1 1
10 19265 1 1 88 ARG HD3 H 2.983 12.188 -3.937 1.00 . A A . 88 ARG HD3 1 1
10 19266 1 1 88 ARG HE H 3.806 14.305 -2.054 1.00 . A A . 88 ARG HE 1 1
10 19267 1 1 88 ARG HG2 H 0.957 12.833 -2.909 1.00 . A A . 88 ARG HG2 1 1
10 19268 1 1 88 ARG HG3 H 1.719 12.983 -1.326 1.00 . A A . 88 ARG HG3 1 1
10 19269 1 1 88 ARG HH11 H 3.007 13.229 -5.293 1.00 . A A . 88 ARG HH11 1 1
10 19270 1 1 88 ARG HH12 H 3.431 14.745 -6.037 1.00 . A A . 88 ARG HH12 1 1
10 19271 1 1 88 ARG HH21 H 4.389 16.294 -3.038 1.00 . A A . 88 ARG HH21 1 1
10 19272 1 1 88 ARG HH22 H 4.230 16.477 -4.757 1.00 . A A . 88 ARG HH22 1 1
10 19273 1 1 88 ARG N N -0.182 9.512 -0.685 1.00 . A A . 88 ARG N 1 1
10 19274 1 1 88 ARG NE N 3.554 13.917 -2.924 1.00 . A A . 88 ARG NE 1 1
10 19275 1 1 88 ARG NH1 N 3.349 14.174 -5.211 1.00 . A A . 88 ARG NH1 1 1
10 19276 1 1 88 ARG NH2 N 4.136 15.910 -3.932 1.00 . A A . 88 ARG NH2 1 1
10 19277 1 1 88 ARG O O -1.696 12.007 -2.635 1.00 . A A . 88 ARG O 1 1
10 19278 1 1 89 TYR C C -3.778 9.958 -3.464 1.00 . A A . 89 TYR C 1 1
10 19279 1 1 89 TYR CA C -2.413 9.742 -4.115 1.00 . A A . 89 TYR CA 1 1
10 19280 1 1 89 TYR CB C -2.348 8.369 -4.799 1.00 . A A . 89 TYR CB 1 1
10 19281 1 1 89 TYR CD1 C -3.160 8.747 -7.161 1.00 . A A . 89 TYR CD1 1 1
10 19282 1 1 89 TYR CD2 C -4.456 7.341 -5.738 1.00 . A A . 89 TYR CD2 1 1
10 19283 1 1 89 TYR CE1 C -4.052 8.532 -8.193 1.00 . A A . 89 TYR CE1 1 1
10 19284 1 1 89 TYR CE2 C -5.356 7.123 -6.765 1.00 . A A . 89 TYR CE2 1 1
10 19285 1 1 89 TYR CG C -3.344 8.156 -5.918 1.00 . A A . 89 TYR CG 1 1
10 19286 1 1 89 TYR CZ C -5.151 7.721 -7.990 1.00 . A A . 89 TYR CZ 1 1
10 19287 1 1 89 TYR H H -0.817 9.030 -2.929 1.00 . A A . 89 TYR H 1 1
10 19288 1 1 89 TYR HA H -2.243 10.515 -4.849 1.00 . A A . 89 TYR HA 1 1
10 19289 1 1 89 TYR HB2 H -1.362 8.236 -5.215 1.00 . A A . 89 TYR HB2 1 1
10 19290 1 1 89 TYR HB3 H -2.519 7.602 -4.055 1.00 . A A . 89 TYR HB3 1 1
10 19291 1 1 89 TYR HD1 H -2.301 9.383 -7.316 1.00 . A A . 89 TYR HD1 1 1
10 19292 1 1 89 TYR HD2 H -4.615 6.875 -4.776 1.00 . A A . 89 TYR HD2 1 1
10 19293 1 1 89 TYR HE1 H -3.890 9.001 -9.152 1.00 . A A . 89 TYR HE1 1 1
10 19294 1 1 89 TYR HE2 H -6.215 6.489 -6.604 1.00 . A A . 89 TYR HE2 1 1
10 19295 1 1 89 TYR HH H -5.549 7.371 -9.846 1.00 . A A . 89 TYR HH 1 1
10 19296 1 1 89 TYR N N -1.363 9.827 -3.110 1.00 . A A . 89 TYR N 1 1
10 19297 1 1 89 TYR O O -4.642 10.631 -4.019 1.00 . A A . 89 TYR O 1 1
10 19298 1 1 89 TYR OH O -6.041 7.503 -9.019 1.00 . A A . 89 TYR OH 1 1
10 19299 1 1 90 ALA C C -5.453 10.952 -1.089 1.00 . A A . 90 ALA C 1 1
10 19300 1 1 90 ALA CA C -5.182 9.511 -1.512 1.00 . A A . 90 ALA CA 1 1
10 19301 1 1 90 ALA CB C -5.133 8.605 -0.290 1.00 . A A . 90 ALA CB 1 1
10 19302 1 1 90 ALA H H -3.204 8.871 -1.890 1.00 . A A . 90 ALA H 1 1
10 19303 1 1 90 ALA HA H -5.992 9.175 -2.142 1.00 . A A . 90 ALA HA 1 1
10 19304 1 1 90 ALA HB1 H -6.078 8.651 0.230 1.00 . A A . 90 ALA HB1 1 1
10 19305 1 1 90 ALA HB2 H -4.342 8.932 0.369 1.00 . A A . 90 ALA HB2 1 1
10 19306 1 1 90 ALA HB3 H -4.945 7.589 -0.604 1.00 . A A . 90 ALA HB3 1 1
10 19307 1 1 90 ALA N N -3.943 9.397 -2.270 1.00 . A A . 90 ALA N 1 1
10 19308 1 1 90 ALA O O -6.602 11.395 -1.080 1.00 . A A . 90 ALA O 1 1
10 19309 1 1 91 VAL C C -5.028 13.887 -1.577 1.00 . A A . 91 VAL C 1 1
10 19310 1 1 91 VAL CA C -4.535 13.087 -0.370 1.00 . A A . 91 VAL CA 1 1
10 19311 1 1 91 VAL CB C -3.203 13.691 0.142 1.00 . A A . 91 VAL CB 1 1
10 19312 1 1 91 VAL CG1 C -3.401 15.124 0.613 1.00 . A A . 91 VAL CG1 1 1
10 19313 1 1 91 VAL CG2 C -2.621 12.847 1.265 1.00 . A A . 91 VAL CG2 1 1
10 19314 1 1 91 VAL H H -3.513 11.253 -0.694 1.00 . A A . 91 VAL H 1 1
10 19315 1 1 91 VAL HA H -5.270 13.159 0.419 1.00 . A A . 91 VAL HA 1 1
10 19316 1 1 91 VAL HB H -2.497 13.698 -0.675 1.00 . A A . 91 VAL HB 1 1
10 19317 1 1 91 VAL HG11 H -2.460 15.522 0.961 1.00 . A A . 91 VAL HG11 1 1
10 19318 1 1 91 VAL HG12 H -4.119 15.141 1.420 1.00 . A A . 91 VAL HG12 1 1
10 19319 1 1 91 VAL HG13 H -3.766 15.725 -0.207 1.00 . A A . 91 VAL HG13 1 1
10 19320 1 1 91 VAL HG21 H -2.420 11.851 0.901 1.00 . A A . 91 VAL HG21 1 1
10 19321 1 1 91 VAL HG22 H -3.327 12.797 2.081 1.00 . A A . 91 VAL HG22 1 1
10 19322 1 1 91 VAL HG23 H -1.701 13.296 1.613 1.00 . A A . 91 VAL HG23 1 1
10 19323 1 1 91 VAL N N -4.399 11.678 -0.730 1.00 . A A . 91 VAL N 1 1
10 19324 1 1 91 VAL O O -5.874 14.772 -1.451 1.00 . A A . 91 VAL O 1 1
10 19325 1 1 92 GLN C C -6.349 13.730 -4.365 1.00 . A A . 92 GLN C 1 1
10 19326 1 1 92 GLN CA C -4.938 14.182 -3.995 1.00 . A A . 92 GLN CA 1 1
10 19327 1 1 92 GLN CB C -3.977 13.838 -5.134 1.00 . A A . 92 GLN CB 1 1
10 19328 1 1 92 GLN CD C -1.612 13.882 -6.025 1.00 . A A . 92 GLN CD 1 1
10 19329 1 1 92 GLN CG C -2.534 14.241 -4.873 1.00 . A A . 92 GLN CG 1 1
10 19330 1 1 92 GLN H H -3.821 12.845 -2.785 1.00 . A A . 92 GLN H 1 1
10 19331 1 1 92 GLN HA H -4.939 15.251 -3.841 1.00 . A A . 92 GLN HA 1 1
10 19332 1 1 92 GLN HB2 H -4.004 12.772 -5.301 1.00 . A A . 92 GLN HB2 1 1
10 19333 1 1 92 GLN HB3 H -4.309 14.341 -6.032 1.00 . A A . 92 GLN HB3 1 1
10 19334 1 1 92 GLN HE21 H -2.762 12.338 -6.507 1.00 . A A . 92 GLN HE21 1 1
10 19335 1 1 92 GLN HE22 H -1.373 12.581 -7.504 1.00 . A A . 92 GLN HE22 1 1
10 19336 1 1 92 GLN HG2 H -2.493 15.308 -4.717 1.00 . A A . 92 GLN HG2 1 1
10 19337 1 1 92 GLN HG3 H -2.188 13.734 -3.984 1.00 . A A . 92 GLN HG3 1 1
10 19338 1 1 92 GLN N N -4.511 13.544 -2.753 1.00 . A A . 92 GLN N 1 1
10 19339 1 1 92 GLN NE2 N -1.948 12.826 -6.750 1.00 . A A . 92 GLN NE2 1 1
10 19340 1 1 92 GLN O O -7.100 14.460 -5.011 1.00 . A A . 92 GLN O 1 1
10 19341 1 1 92 GLN OE1 O -0.608 14.552 -6.264 1.00 . A A . 92 GLN OE1 1 1
10 19342 1 1 93 GLN C C -9.079 12.446 -3.297 1.00 . A A . 93 GLN C 1 1
10 19343 1 1 93 GLN CA C -7.994 11.925 -4.234 1.00 . A A . 93 GLN CA 1 1
10 19344 1 1 93 GLN CB C -7.912 10.404 -4.111 1.00 . A A . 93 GLN CB 1 1
10 19345 1 1 93 GLN CD C -8.802 9.634 -6.343 1.00 . A A . 93 GLN CD 1 1
10 19346 1 1 93 GLN CG C -7.606 9.679 -5.411 1.00 . A A . 93 GLN CG 1 1
10 19347 1 1 93 GLN H H -6.044 12.001 -3.423 1.00 . A A . 93 GLN H 1 1
10 19348 1 1 93 GLN HA H -8.257 12.179 -5.249 1.00 . A A . 93 GLN HA 1 1
10 19349 1 1 93 GLN HB2 H -7.139 10.156 -3.400 1.00 . A A . 93 GLN HB2 1 1
10 19350 1 1 93 GLN HB3 H -8.857 10.037 -3.737 1.00 . A A . 93 GLN HB3 1 1
10 19351 1 1 93 GLN HE21 H -7.606 9.519 -7.920 1.00 . A A . 93 GLN HE21 1 1
10 19352 1 1 93 GLN HE22 H -9.303 9.505 -8.260 1.00 . A A . 93 GLN HE22 1 1
10 19353 1 1 93 GLN HG2 H -6.798 10.191 -5.911 1.00 . A A . 93 GLN HG2 1 1
10 19354 1 1 93 GLN HG3 H -7.306 8.668 -5.183 1.00 . A A . 93 GLN HG3 1 1
10 19355 1 1 93 GLN N N -6.693 12.520 -3.944 1.00 . A A . 93 GLN N 1 1
10 19356 1 1 93 GLN NE2 N -8.542 9.548 -7.636 1.00 . A A . 93 GLN NE2 1 1
10 19357 1 1 93 GLN O O -10.212 11.962 -3.343 1.00 . A A . 93 GLN O 1 1
10 19358 1 1 93 GLN OE1 O -9.952 9.653 -5.902 1.00 . A A . 93 GLN OE1 1 1
10 19359 1 1 94 LYS C C -10.130 12.989 -0.458 1.00 . A A . 94 LYS C 1 1
10 19360 1 1 94 LYS CA C -9.691 14.016 -1.512 1.00 . A A . 94 LYS CA 1 1
10 19361 1 1 94 LYS CB C -10.896 14.549 -2.307 1.00 . A A . 94 LYS CB 1 1
10 19362 1 1 94 LYS CD C -13.068 15.789 -2.368 1.00 . A A . 94 LYS CD 1 1
10 19363 1 1 94 LYS CE C -14.051 16.659 -1.605 1.00 . A A . 94 LYS CE 1 1
10 19364 1 1 94 LYS CG C -11.875 15.395 -1.511 1.00 . A A . 94 LYS CG 1 1
10 19365 1 1 94 LYS H H -7.799 13.724 -2.430 1.00 . A A . 94 LYS H 1 1
10 19366 1 1 94 LYS HA H -9.202 14.840 -1.014 1.00 . A A . 94 LYS HA 1 1
10 19367 1 1 94 LYS HB2 H -10.529 15.150 -3.125 1.00 . A A . 94 LYS HB2 1 1
10 19368 1 1 94 LYS HB3 H -11.436 13.705 -2.714 1.00 . A A . 94 LYS HB3 1 1
10 19369 1 1 94 LYS HD2 H -12.714 16.339 -3.228 1.00 . A A . 94 LYS HD2 1 1
10 19370 1 1 94 LYS HD3 H -13.573 14.893 -2.696 1.00 . A A . 94 LYS HD3 1 1
10 19371 1 1 94 LYS HE2 H -14.874 16.908 -2.258 1.00 . A A . 94 LYS HE2 1 1
10 19372 1 1 94 LYS HE3 H -14.422 16.102 -0.756 1.00 . A A . 94 LYS HE3 1 1
10 19373 1 1 94 LYS HG2 H -12.223 14.828 -0.661 1.00 . A A . 94 LYS HG2 1 1
10 19374 1 1 94 LYS HG3 H -11.374 16.289 -1.171 1.00 . A A . 94 LYS HG3 1 1
10 19375 1 1 94 LYS HZ1 H -14.154 18.582 -0.811 1.00 . A A . 94 LYS HZ1 1 1
10 19376 1 1 94 LYS HZ2 H -12.868 18.360 -1.890 1.00 . A A . 94 LYS HZ2 1 1
10 19377 1 1 94 LYS HZ3 H -12.786 17.719 -0.319 1.00 . A A . 94 LYS HZ3 1 1
10 19378 1 1 94 LYS N N -8.729 13.410 -2.438 1.00 . A A . 94 LYS N 1 1
10 19379 1 1 94 LYS NZ N -13.421 17.915 -1.123 1.00 . A A . 94 LYS NZ 1 1
10 19380 1 1 94 LYS O O -11.197 13.098 0.147 1.00 . A A . 94 LYS O 1 1
10 19381 1 1 95 MET C C -9.106 11.244 2.101 1.00 . A A . 95 MET C 1 1
10 19382 1 1 95 MET CA C -9.584 10.917 0.696 1.00 . A A . 95 MET CA 1 1
10 19383 1 1 95 MET CB C -8.928 9.622 0.220 1.00 . A A . 95 MET CB 1 1
10 19384 1 1 95 MET CE C -8.099 6.760 -0.600 1.00 . A A . 95 MET CE 1 1
10 19385 1 1 95 MET CG C -9.472 9.114 -1.099 1.00 . A A . 95 MET CG 1 1
10 19386 1 1 95 MET H H -8.412 12.001 -0.694 1.00 . A A . 95 MET H 1 1
10 19387 1 1 95 MET HA H -10.655 10.783 0.712 1.00 . A A . 95 MET HA 1 1
10 19388 1 1 95 MET HB2 H -7.867 9.790 0.107 1.00 . A A . 95 MET HB2 1 1
10 19389 1 1 95 MET HB3 H -9.083 8.857 0.968 1.00 . A A . 95 MET HB3 1 1
10 19390 1 1 95 MET HE1 H -7.618 7.241 0.237 1.00 . A A . 95 MET HE1 1 1
10 19391 1 1 95 MET HE2 H -7.471 5.958 -0.964 1.00 . A A . 95 MET HE2 1 1
10 19392 1 1 95 MET HE3 H -9.051 6.357 -0.287 1.00 . A A . 95 MET HE3 1 1
10 19393 1 1 95 MET HG2 H -10.414 8.620 -0.919 1.00 . A A . 95 MET HG2 1 1
10 19394 1 1 95 MET HG3 H -9.627 9.957 -1.755 1.00 . A A . 95 MET HG3 1 1
10 19395 1 1 95 MET N N -9.279 11.999 -0.230 1.00 . A A . 95 MET N 1 1
10 19396 1 1 95 MET O O -9.906 11.517 2.993 1.00 . A A . 95 MET O 1 1
10 19397 1 1 95 MET SD S -8.358 7.954 -1.905 1.00 . A A . 95 MET SD 1 1
10 19398 1 1 96 ILE C C -6.755 12.921 3.695 1.00 . A A . 96 ILE C 1 1
10 19399 1 1 96 ILE CA C -7.216 11.475 3.595 1.00 . A A . 96 ILE CA 1 1
10 19400 1 1 96 ILE CB C -6.044 10.517 3.899 1.00 . A A . 96 ILE CB 1 1
10 19401 1 1 96 ILE CD1 C -3.800 9.669 3.033 1.00 . A A . 96 ILE CD1 1 1
10 19402 1 1 96 ILE CG1 C -4.978 10.591 2.801 1.00 . A A . 96 ILE CG1 1 1
10 19403 1 1 96 ILE CG2 C -6.561 9.092 4.047 1.00 . A A . 96 ILE CG2 1 1
10 19404 1 1 96 ILE H H -7.205 11.039 1.531 1.00 . A A . 96 ILE H 1 1
10 19405 1 1 96 ILE HA H -7.986 11.308 4.334 1.00 . A A . 96 ILE HA 1 1
10 19406 1 1 96 ILE HB H -5.603 10.811 4.839 1.00 . A A . 96 ILE HB 1 1
10 19407 1 1 96 ILE HD11 H -4.144 8.646 3.064 1.00 . A A . 96 ILE HD11 1 1
10 19408 1 1 96 ILE HD12 H -3.326 9.918 3.970 1.00 . A A . 96 ILE HD12 1 1
10 19409 1 1 96 ILE HD13 H -3.089 9.784 2.228 1.00 . A A . 96 ILE HD13 1 1
10 19410 1 1 96 ILE HG12 H -5.425 10.325 1.855 1.00 . A A . 96 ILE HG12 1 1
10 19411 1 1 96 ILE HG13 H -4.602 11.603 2.743 1.00 . A A . 96 ILE HG13 1 1
10 19412 1 1 96 ILE HG21 H -7.016 8.777 3.119 1.00 . A A . 96 ILE HG21 1 1
10 19413 1 1 96 ILE HG22 H -7.295 9.058 4.839 1.00 . A A . 96 ILE HG22 1 1
10 19414 1 1 96 ILE HG23 H -5.740 8.435 4.289 1.00 . A A . 96 ILE HG23 1 1
10 19415 1 1 96 ILE N N -7.797 11.217 2.291 1.00 . A A . 96 ILE N 1 1
10 19416 1 1 96 ILE O O -6.309 13.511 2.711 1.00 . A A . 96 ILE O 1 1
10 19417 1 1 97 ARG C C -5.085 15.153 5.124 1.00 . A A . 97 ARG C 1 1
10 19418 1 1 97 ARG CA C -6.589 14.901 5.101 1.00 . A A . 97 ARG CA 1 1
10 19419 1 1 97 ARG CB C -7.229 15.369 6.410 1.00 . A A . 97 ARG CB 1 1
10 19420 1 1 97 ARG CD C -9.294 15.441 7.849 1.00 . A A . 97 ARG CD 1 1
10 19421 1 1 97 ARG CG C -8.698 14.988 6.528 1.00 . A A . 97 ARG CG 1 1
10 19422 1 1 97 ARG CZ C -11.553 15.368 8.851 1.00 . A A . 97 ARG CZ 1 1
10 19423 1 1 97 ARG H H -7.183 12.943 5.640 1.00 . A A . 97 ARG H 1 1
10 19424 1 1 97 ARG HA H -7.022 15.455 4.282 1.00 . A A . 97 ARG HA 1 1
10 19425 1 1 97 ARG HB2 H -6.695 14.926 7.237 1.00 . A A . 97 ARG HB2 1 1
10 19426 1 1 97 ARG HB3 H -7.151 16.444 6.473 1.00 . A A . 97 ARG HB3 1 1
10 19427 1 1 97 ARG HD2 H -8.625 15.161 8.648 1.00 . A A . 97 ARG HD2 1 1
10 19428 1 1 97 ARG HD3 H -9.405 16.516 7.831 1.00 . A A . 97 ARG HD3 1 1
10 19429 1 1 97 ARG HE H -10.774 13.952 7.672 1.00 . A A . 97 ARG HE 1 1
10 19430 1 1 97 ARG HG2 H -9.245 15.452 5.721 1.00 . A A . 97 ARG HG2 1 1
10 19431 1 1 97 ARG HG3 H -8.786 13.914 6.453 1.00 . A A . 97 ARG HG3 1 1
10 19432 1 1 97 ARG HH11 H -10.546 17.095 9.225 1.00 . A A . 97 ARG HH11 1 1
10 19433 1 1 97 ARG HH12 H -12.112 16.963 9.977 1.00 . A A . 97 ARG HH12 1 1
10 19434 1 1 97 ARG HH21 H -12.811 13.798 8.618 1.00 . A A . 97 ARG HH21 1 1
10 19435 1 1 97 ARG HH22 H -13.412 15.089 9.619 1.00 . A A . 97 ARG HH22 1 1
10 19436 1 1 97 ARG N N -6.881 13.488 4.885 1.00 . A A . 97 ARG N 1 1
10 19437 1 1 97 ARG NE N -10.601 14.834 8.088 1.00 . A A . 97 ARG NE 1 1
10 19438 1 1 97 ARG NH1 N -11.391 16.572 9.390 1.00 . A A . 97 ARG NH1 1 1
10 19439 1 1 97 ARG NH2 N -12.682 14.701 9.046 1.00 . A A . 97 ARG NH2 1 1
10 19440 1 1 97 ARG O O -4.618 16.220 4.730 1.00 . A A . 97 ARG O 1 1
10 19441 1 1 98 PHE C C -2.266 12.897 5.323 1.00 . A A . 98 PHE C 1 1
10 19442 1 1 98 PHE CA C -2.881 14.250 5.644 1.00 . A A . 98 PHE CA 1 1
10 19443 1 1 98 PHE CB C -2.406 14.713 7.026 1.00 . A A . 98 PHE CB 1 1
10 19444 1 1 98 PHE CD1 C -2.161 17.199 6.794 1.00 . A A . 98 PHE CD1 1 1
10 19445 1 1 98 PHE CD2 C -3.809 16.359 8.300 1.00 . A A . 98 PHE CD2 1 1
10 19446 1 1 98 PHE CE1 C -2.517 18.493 7.120 1.00 . A A . 98 PHE CE1 1 1
10 19447 1 1 98 PHE CE2 C -4.170 17.651 8.630 1.00 . A A . 98 PHE CE2 1 1
10 19448 1 1 98 PHE CG C -2.803 16.119 7.378 1.00 . A A . 98 PHE CG 1 1
10 19449 1 1 98 PHE CZ C -3.524 18.720 8.039 1.00 . A A . 98 PHE CZ 1 1
10 19450 1 1 98 PHE H H -4.767 13.336 5.882 1.00 . A A . 98 PHE H 1 1
10 19451 1 1 98 PHE HA H -2.560 14.965 4.900 1.00 . A A . 98 PHE HA 1 1
10 19452 1 1 98 PHE HB2 H -2.820 14.057 7.775 1.00 . A A . 98 PHE HB2 1 1
10 19453 1 1 98 PHE HB3 H -1.328 14.654 7.060 1.00 . A A . 98 PHE HB3 1 1
10 19454 1 1 98 PHE HD1 H -1.377 17.022 6.074 1.00 . A A . 98 PHE HD1 1 1
10 19455 1 1 98 PHE HD2 H -4.315 15.524 8.763 1.00 . A A . 98 PHE HD2 1 1
10 19456 1 1 98 PHE HE1 H -2.009 19.326 6.658 1.00 . A A . 98 PHE HE1 1 1
10 19457 1 1 98 PHE HE2 H -4.957 17.825 9.349 1.00 . A A . 98 PHE HE2 1 1
10 19458 1 1 98 PHE HZ H -3.804 19.730 8.297 1.00 . A A . 98 PHE HZ 1 1
10 19459 1 1 98 PHE N N -4.334 14.162 5.587 1.00 . A A . 98 PHE N 1 1
10 19460 1 1 98 PHE O O -2.979 11.903 5.200 1.00 . A A . 98 PHE O 1 1
10 19461 1 1 99 ASN C C 0.282 11.001 6.193 1.00 . A A . 99 ASN C 1 1
10 19462 1 1 99 ASN CA C -0.232 11.630 4.897 1.00 . A A . 99 ASN CA 1 1
10 19463 1 1 99 ASN CB C 0.934 11.922 3.937 1.00 . A A . 99 ASN CB 1 1
10 19464 1 1 99 ASN CG C 1.509 10.681 3.259 1.00 . A A . 99 ASN CG 1 1
10 19465 1 1 99 ASN H H -0.436 13.689 5.323 1.00 . A A . 99 ASN H 1 1
10 19466 1 1 99 ASN HA H -0.923 10.947 4.423 1.00 . A A . 99 ASN HA 1 1
10 19467 1 1 99 ASN HB2 H 0.590 12.592 3.165 1.00 . A A . 99 ASN HB2 1 1
10 19468 1 1 99 ASN HB3 H 1.728 12.403 4.491 1.00 . A A . 99 ASN HB3 1 1
10 19469 1 1 99 ASN HD21 H 1.035 9.535 4.807 1.00 . A A . 99 ASN HD21 1 1
10 19470 1 1 99 ASN HD22 H 1.812 8.732 3.490 1.00 . A A . 99 ASN HD22 1 1
10 19471 1 1 99 ASN N N -0.946 12.863 5.200 1.00 . A A . 99 ASN N 1 1
10 19472 1 1 99 ASN ND2 N 1.446 9.536 3.921 1.00 . A A . 99 ASN ND2 1 1
10 19473 1 1 99 ASN O O 1.253 11.479 6.777 1.00 . A A . 99 ASN O 1 1
10 19474 1 1 99 ASN OD1 O 2.014 10.757 2.142 1.00 . A A . 99 ASN OD1 1 1
10 19475 1 1 100 PRO C C 1.407 8.751 7.999 1.00 . A A . 100 PRO C 1 1
10 19476 1 1 100 PRO CA C -0.034 9.259 7.932 1.00 . A A . 100 PRO CA 1 1
10 19477 1 1 100 PRO CB C -1.015 8.082 8.000 1.00 . A A . 100 PRO CB 1 1
10 19478 1 1 100 PRO CD C -1.480 9.234 5.970 1.00 . A A . 100 PRO CD 1 1
10 19479 1 1 100 PRO CG C -2.122 8.450 7.075 1.00 . A A . 100 PRO CG 1 1
10 19480 1 1 100 PRO HA H -0.213 9.922 8.765 1.00 . A A . 100 PRO HA 1 1
10 19481 1 1 100 PRO HB2 H -0.519 7.178 7.680 1.00 . A A . 100 PRO HB2 1 1
10 19482 1 1 100 PRO HB3 H -1.370 7.965 9.013 1.00 . A A . 100 PRO HB3 1 1
10 19483 1 1 100 PRO HD2 H -1.118 8.572 5.197 1.00 . A A . 100 PRO HD2 1 1
10 19484 1 1 100 PRO HD3 H -2.174 9.954 5.562 1.00 . A A . 100 PRO HD3 1 1
10 19485 1 1 100 PRO HG2 H -2.586 7.558 6.684 1.00 . A A . 100 PRO HG2 1 1
10 19486 1 1 100 PRO HG3 H -2.849 9.059 7.594 1.00 . A A . 100 PRO HG3 1 1
10 19487 1 1 100 PRO N N -0.362 9.911 6.651 1.00 . A A . 100 PRO N 1 1
10 19488 1 1 100 PRO O O 2.046 8.815 9.045 1.00 . A A . 100 PRO O 1 1
10 19489 1 1 101 ALA C C 4.299 8.887 7.083 1.00 . A A . 101 ALA C 1 1
10 19490 1 1 101 ALA CA C 3.293 7.762 6.812 1.00 . A A . 101 ALA CA 1 1
10 19491 1 1 101 ALA CB C 3.557 7.124 5.455 1.00 . A A . 101 ALA CB 1 1
10 19492 1 1 101 ALA H H 1.347 8.185 6.084 1.00 . A A . 101 ALA H 1 1
10 19493 1 1 101 ALA HA H 3.413 6.997 7.569 1.00 . A A . 101 ALA HA 1 1
10 19494 1 1 101 ALA HB1 H 3.466 7.871 4.682 1.00 . A A . 101 ALA HB1 1 1
10 19495 1 1 101 ALA HB2 H 2.834 6.339 5.282 1.00 . A A . 101 ALA HB2 1 1
10 19496 1 1 101 ALA HB3 H 4.552 6.707 5.441 1.00 . A A . 101 ALA HB3 1 1
10 19497 1 1 101 ALA N N 1.915 8.250 6.879 1.00 . A A . 101 ALA N 1 1
10 19498 1 1 101 ALA O O 5.459 8.631 7.403 1.00 . A A . 101 ALA O 1 1
10 19499 1 1 102 TYR C C 4.343 11.951 8.547 1.00 . A A . 102 TYR C 1 1
10 19500 1 1 102 TYR CA C 4.693 11.286 7.221 1.00 . A A . 102 TYR CA 1 1
10 19501 1 1 102 TYR CB C 4.574 12.308 6.087 1.00 . A A . 102 TYR CB 1 1
10 19502 1 1 102 TYR CD1 C 6.856 12.264 5.023 1.00 . A A . 102 TYR CD1 1 1
10 19503 1 1 102 TYR CD2 C 4.998 11.572 3.703 1.00 . A A . 102 TYR CD2 1 1
10 19504 1 1 102 TYR CE1 C 7.705 12.036 3.960 1.00 . A A . 102 TYR CE1 1 1
10 19505 1 1 102 TYR CE2 C 5.843 11.339 2.633 1.00 . A A . 102 TYR CE2 1 1
10 19506 1 1 102 TYR CG C 5.491 12.037 4.916 1.00 . A A . 102 TYR CG 1 1
10 19507 1 1 102 TYR CZ C 7.195 11.572 2.769 1.00 . A A . 102 TYR CZ 1 1
10 19508 1 1 102 TYR H H 2.907 10.276 6.715 1.00 . A A . 102 TYR H 1 1
10 19509 1 1 102 TYR HA H 5.714 10.937 7.269 1.00 . A A . 102 TYR HA 1 1
10 19510 1 1 102 TYR HB2 H 3.559 12.308 5.718 1.00 . A A . 102 TYR HB2 1 1
10 19511 1 1 102 TYR HB3 H 4.809 13.288 6.473 1.00 . A A . 102 TYR HB3 1 1
10 19512 1 1 102 TYR HD1 H 7.254 12.624 5.961 1.00 . A A . 102 TYR HD1 1 1
10 19513 1 1 102 TYR HD2 H 3.938 11.391 3.601 1.00 . A A . 102 TYR HD2 1 1
10 19514 1 1 102 TYR HE1 H 8.764 12.219 4.067 1.00 . A A . 102 TYR HE1 1 1
10 19515 1 1 102 TYR HE2 H 5.442 10.976 1.698 1.00 . A A . 102 TYR HE2 1 1
10 19516 1 1 102 TYR HH H 7.729 11.849 0.940 1.00 . A A . 102 TYR HH 1 1
10 19517 1 1 102 TYR N N 3.843 10.130 6.966 1.00 . A A . 102 TYR N 1 1
10 19518 1 1 102 TYR O O 4.925 12.977 8.902 1.00 . A A . 102 TYR O 1 1
10 19519 1 1 102 TYR OH O 8.042 11.351 1.705 1.00 . A A . 102 TYR OH 1 1
10 19520 1 1 103 ASP C C 2.129 10.966 11.328 1.00 . A A . 103 ASP C 1 1
10 19521 1 1 103 ASP CA C 2.963 11.959 10.540 1.00 . A A . 103 ASP CA 1 1
10 19522 1 1 103 ASP CB C 2.156 13.235 10.296 1.00 . A A . 103 ASP CB 1 1
10 19523 1 1 103 ASP CG C 1.905 14.006 11.578 1.00 . A A . 103 ASP CG 1 1
10 19524 1 1 103 ASP H H 3.038 10.505 9.015 1.00 . A A . 103 ASP H 1 1
10 19525 1 1 103 ASP HA H 3.841 12.206 11.119 1.00 . A A . 103 ASP HA 1 1
10 19526 1 1 103 ASP HB2 H 2.700 13.871 9.615 1.00 . A A . 103 ASP HB2 1 1
10 19527 1 1 103 ASP HB3 H 1.204 12.973 9.860 1.00 . A A . 103 ASP HB3 1 1
10 19528 1 1 103 ASP N N 3.413 11.368 9.291 1.00 . A A . 103 ASP N 1 1
10 19529 1 1 103 ASP O O 0.987 10.663 10.980 1.00 . A A . 103 ASP O 1 1
10 19530 1 1 103 ASP OD1 O 2.403 13.584 12.645 1.00 . A A . 103 ASP OD1 1 1
10 19531 1 1 103 ASP OD2 O 1.230 15.055 11.517 1.00 . A A . 103 ASP OD2 1 1
10 19532 1 1 104 LEU C C 1.108 10.261 14.204 1.00 . A A . 104 LEU C 1 1
10 19533 1 1 104 LEU CA C 2.061 9.516 13.274 1.00 . A A . 104 LEU CA 1 1
10 19534 1 1 104 LEU CB C 3.089 8.765 14.123 1.00 . A A . 104 LEU CB 1 1
10 19535 1 1 104 LEU CD1 C 5.265 7.580 14.358 1.00 . A A . 104 LEU CD1 1 1
10 19536 1 1 104 LEU CD2 C 3.888 7.216 12.311 1.00 . A A . 104 LEU CD2 1 1
10 19537 1 1 104 LEU CG C 4.305 8.218 13.375 1.00 . A A . 104 LEU CG 1 1
10 19538 1 1 104 LEU H H 3.663 10.682 12.541 1.00 . A A . 104 LEU H 1 1
10 19539 1 1 104 LEU HA H 1.502 8.810 12.680 1.00 . A A . 104 LEU HA 1 1
10 19540 1 1 104 LEU HB2 H 3.442 9.435 14.892 1.00 . A A . 104 LEU HB2 1 1
10 19541 1 1 104 LEU HB3 H 2.588 7.936 14.598 1.00 . A A . 104 LEU HB3 1 1
10 19542 1 1 104 LEU HD11 H 4.768 6.766 14.867 1.00 . A A . 104 LEU HD11 1 1
10 19543 1 1 104 LEU HD12 H 5.578 8.318 15.084 1.00 . A A . 104 LEU HD12 1 1
10 19544 1 1 104 LEU HD13 H 6.127 7.203 13.830 1.00 . A A . 104 LEU HD13 1 1
10 19545 1 1 104 LEU HD21 H 4.766 6.831 11.814 1.00 . A A . 104 LEU HD21 1 1
10 19546 1 1 104 LEU HD22 H 3.251 7.704 11.588 1.00 . A A . 104 LEU HD22 1 1
10 19547 1 1 104 LEU HD23 H 3.350 6.403 12.773 1.00 . A A . 104 LEU HD23 1 1
10 19548 1 1 104 LEU HG H 4.819 9.036 12.889 1.00 . A A . 104 LEU HG 1 1
10 19549 1 1 104 LEU N N 2.732 10.446 12.376 1.00 . A A . 104 LEU N 1 1
10 19550 1 1 104 LEU O O 0.265 9.644 14.855 1.00 . A A . 104 LEU O 1 1
10 19551 1 1 105 GLU C C 0.997 12.177 16.641 1.00 . A A . 105 GLU C 1 1
10 19552 1 1 105 GLU CA C 0.561 12.456 15.203 1.00 . A A . 105 GLU CA 1 1
10 19553 1 1 105 GLU CB C -0.964 12.333 15.071 1.00 . A A . 105 GLU CB 1 1
10 19554 1 1 105 GLU CD C -3.223 13.200 15.835 1.00 . A A . 105 GLU CD 1 1
10 19555 1 1 105 GLU CG C -1.718 13.305 15.968 1.00 . A A . 105 GLU CG 1 1
10 19556 1 1 105 GLU H H 1.883 12.011 13.612 1.00 . A A . 105 GLU H 1 1
10 19557 1 1 105 GLU HA H 0.840 13.472 14.965 1.00 . A A . 105 GLU HA 1 1
10 19558 1 1 105 GLU HB2 H -1.244 12.525 14.045 1.00 . A A . 105 GLU HB2 1 1
10 19559 1 1 105 GLU HB3 H -1.259 11.327 15.335 1.00 . A A . 105 GLU HB3 1 1
10 19560 1 1 105 GLU HG2 H -1.451 13.106 16.994 1.00 . A A . 105 GLU HG2 1 1
10 19561 1 1 105 GLU HG3 H -1.419 14.311 15.711 1.00 . A A . 105 GLU HG3 1 1
10 19562 1 1 105 GLU N N 1.268 11.587 14.257 1.00 . A A . 105 GLU N 1 1
10 19563 1 1 105 GLU O O 1.547 13.054 17.311 1.00 . A A . 105 GLU O 1 1
10 19564 1 1 105 GLU OE1 O -3.835 12.406 16.581 1.00 . A A . 105 GLU OE1 1 1
10 19565 1 1 105 GLU OE2 O -3.801 13.924 14.999 1.00 . A A . 105 GLU OE2 1 1
10 19566 1 1 106 GLY C C 1.012 9.114 18.721 1.00 . A A . 106 GLY C 1 1
10 19567 1 1 106 GLY CA C 1.105 10.606 18.470 1.00 . A A . 106 GLY CA 1 1
10 19568 1 1 106 GLY H H 0.373 10.279 16.509 1.00 . A A . 106 GLY H 1 1
10 19569 1 1 106 GLY HA2 H 2.113 10.935 18.676 1.00 . A A . 106 GLY HA2 1 1
10 19570 1 1 106 GLY HA3 H 0.427 11.116 19.139 1.00 . A A . 106 GLY HA3 1 1
10 19571 1 1 106 GLY N N 0.769 10.956 17.107 1.00 . A A . 106 GLY N 1 1
10 19572 1 1 106 GLY O O 0.321 8.675 19.639 1.00 . A A . 106 GLY O 1 1
10 19573 1 1 107 ALA C C 2.925 6.503 18.949 1.00 . A A . 107 ALA C 1 1
10 19574 1 1 107 ALA CA C 1.740 6.885 18.070 1.00 . A A . 107 ALA CA 1 1
10 19575 1 1 107 ALA CB C 1.822 6.188 16.719 1.00 . A A . 107 ALA CB 1 1
10 19576 1 1 107 ALA H H 2.186 8.739 17.153 1.00 . A A . 107 ALA H 1 1
10 19577 1 1 107 ALA HA H 0.826 6.577 18.558 1.00 . A A . 107 ALA HA 1 1
10 19578 1 1 107 ALA HB1 H 1.803 5.117 16.862 1.00 . A A . 107 ALA HB1 1 1
10 19579 1 1 107 ALA HB2 H 2.741 6.469 16.225 1.00 . A A . 107 ALA HB2 1 1
10 19580 1 1 107 ALA HB3 H 0.981 6.484 16.109 1.00 . A A . 107 ALA HB3 1 1
10 19581 1 1 107 ALA N N 1.697 8.333 17.895 1.00 . A A . 107 ALA N 1 1
10 19582 1 1 107 ALA O O 2.762 5.945 20.034 1.00 . A A . 107 ALA O 1 1
10 19583 1 1 108 VAL C C 5.892 7.990 19.633 1.00 . A A . 108 VAL C 1 1
10 19584 1 1 108 VAL CA C 5.323 6.629 19.264 1.00 . A A . 108 VAL CA 1 1
10 19585 1 1 108 VAL CB C 6.396 5.800 18.519 1.00 . A A . 108 VAL CB 1 1
10 19586 1 1 108 VAL CG1 C 5.857 4.426 18.156 1.00 . A A . 108 VAL CG1 1 1
10 19587 1 1 108 VAL CG2 C 6.889 6.530 17.278 1.00 . A A . 108 VAL CG2 1 1
10 19588 1 1 108 VAL H H 4.195 7.188 17.573 1.00 . A A . 108 VAL H 1 1
10 19589 1 1 108 VAL HA H 5.052 6.105 20.170 1.00 . A A . 108 VAL HA 1 1
10 19590 1 1 108 VAL HB H 7.237 5.664 19.184 1.00 . A A . 108 VAL HB 1 1
10 19591 1 1 108 VAL HG11 H 4.993 4.536 17.518 1.00 . A A . 108 VAL HG11 1 1
10 19592 1 1 108 VAL HG12 H 5.575 3.900 19.055 1.00 . A A . 108 VAL HG12 1 1
10 19593 1 1 108 VAL HG13 H 6.621 3.868 17.636 1.00 . A A . 108 VAL HG13 1 1
10 19594 1 1 108 VAL HG21 H 6.065 6.675 16.595 1.00 . A A . 108 VAL HG21 1 1
10 19595 1 1 108 VAL HG22 H 7.656 5.942 16.795 1.00 . A A . 108 VAL HG22 1 1
10 19596 1 1 108 VAL HG23 H 7.295 7.490 17.561 1.00 . A A . 108 VAL HG23 1 1
10 19597 1 1 108 VAL N N 4.120 6.814 18.474 1.00 . A A . 108 VAL N 1 1
10 19598 1 1 108 VAL O O 5.289 9.013 19.309 1.00 . A A . 108 VAL O 1 1
10 19599 1 1 109 GLN C C 6.831 10.016 21.729 1.00 . A A . 109 GLN C 1 1
10 19600 1 1 109 GLN CA C 7.696 9.238 20.727 1.00 . A A . 109 GLN CA 1 1
10 19601 1 1 109 GLN CB C 8.004 10.098 19.492 1.00 . A A . 109 GLN CB 1 1
10 19602 1 1 109 GLN CD C 9.018 12.238 18.621 1.00 . A A . 109 GLN CD 1 1
10 19603 1 1 109 GLN CG C 8.973 11.236 19.755 1.00 . A A . 109 GLN CG 1 1
10 19604 1 1 109 GLN H H 7.450 7.143 20.553 1.00 . A A . 109 GLN H 1 1
10 19605 1 1 109 GLN HA H 8.627 8.971 21.207 1.00 . A A . 109 GLN HA 1 1
10 19606 1 1 109 GLN HB2 H 8.426 9.466 18.726 1.00 . A A . 109 GLN HB2 1 1
10 19607 1 1 109 GLN HB3 H 7.079 10.520 19.126 1.00 . A A . 109 GLN HB3 1 1
10 19608 1 1 109 GLN HE21 H 9.396 13.694 19.915 1.00 . A A . 109 GLN HE21 1 1
10 19609 1 1 109 GLN HE22 H 9.288 14.173 18.250 1.00 . A A . 109 GLN HE22 1 1
10 19610 1 1 109 GLN HG2 H 8.669 11.750 20.656 1.00 . A A . 109 GLN HG2 1 1
10 19611 1 1 109 GLN HG3 H 9.963 10.826 19.892 1.00 . A A . 109 GLN HG3 1 1
10 19612 1 1 109 GLN N N 7.033 7.996 20.322 1.00 . A A . 109 GLN N 1 1
10 19613 1 1 109 GLN NE2 N 9.260 13.492 18.962 1.00 . A A . 109 GLN NE2 1 1
10 19614 1 1 109 GLN O O 7.071 11.193 22.009 1.00 . A A . 109 GLN O 1 1
10 19615 1 1 109 GLN OE1 O 8.819 11.894 17.454 1.00 . A A . 109 GLN OE1 1 1
10 19616 1 1 110 LYS C C 5.704 10.084 24.588 1.00 . A A . 110 LYS C 1 1
10 19617 1 1 110 LYS CA C 4.951 9.931 23.275 1.00 . A A . 110 LYS CA 1 1
10 19618 1 1 110 LYS CB C 3.708 9.061 23.491 1.00 . A A . 110 LYS CB 1 1
10 19619 1 1 110 LYS CD C 1.687 7.934 22.504 1.00 . A A . 110 LYS CD 1 1
10 19620 1 1 110 LYS CE C 0.726 8.429 23.574 1.00 . A A . 110 LYS CE 1 1
10 19621 1 1 110 LYS CG C 2.824 8.919 22.259 1.00 . A A . 110 LYS CG 1 1
10 19622 1 1 110 LYS H H 5.656 8.425 21.977 1.00 . A A . 110 LYS H 1 1
10 19623 1 1 110 LYS HA H 4.646 10.907 22.927 1.00 . A A . 110 LYS HA 1 1
10 19624 1 1 110 LYS HB2 H 4.025 8.075 23.793 1.00 . A A . 110 LYS HB2 1 1
10 19625 1 1 110 LYS HB3 H 3.116 9.496 24.284 1.00 . A A . 110 LYS HB3 1 1
10 19626 1 1 110 LYS HD2 H 1.141 7.799 21.582 1.00 . A A . 110 LYS HD2 1 1
10 19627 1 1 110 LYS HD3 H 2.105 6.989 22.817 1.00 . A A . 110 LYS HD3 1 1
10 19628 1 1 110 LYS HE2 H 0.081 7.613 23.865 1.00 . A A . 110 LYS HE2 1 1
10 19629 1 1 110 LYS HE3 H 1.299 8.755 24.430 1.00 . A A . 110 LYS HE3 1 1
10 19630 1 1 110 LYS HG2 H 2.405 9.883 22.014 1.00 . A A . 110 LYS HG2 1 1
10 19631 1 1 110 LYS HG3 H 3.426 8.565 21.434 1.00 . A A . 110 LYS HG3 1 1
10 19632 1 1 110 LYS HZ1 H 0.461 10.250 22.571 1.00 . A A . 110 LYS HZ1 1 1
10 19633 1 1 110 LYS HZ2 H -0.558 10.043 23.913 1.00 . A A . 110 LYS HZ2 1 1
10 19634 1 1 110 LYS HZ3 H -0.869 9.207 22.471 1.00 . A A . 110 LYS HZ3 1 1
10 19635 1 1 110 LYS N N 5.821 9.341 22.269 1.00 . A A . 110 LYS N 1 1
10 19636 1 1 110 LYS NZ N -0.116 9.559 23.098 1.00 . A A . 110 LYS NZ 1 1
10 19637 1 1 110 LYS O O 6.275 9.119 25.097 1.00 . A A . 110 LYS O 1 1
10 19638 1 1 111 LEU C C 5.436 11.447 27.560 1.00 . A A . 111 LEU C 1 1
10 19639 1 1 111 LEU CA C 6.391 11.571 26.379 1.00 . A A . 111 LEU CA 1 1
10 19640 1 1 111 LEU CB C 7.012 12.969 26.347 1.00 . A A . 111 LEU CB 1 1
10 19641 1 1 111 LEU CD1 C 8.644 14.585 25.353 1.00 . A A . 111 LEU CD1 1 1
10 19642 1 1 111 LEU CD2 C 9.170 12.142 25.371 1.00 . A A . 111 LEU CD2 1 1
10 19643 1 1 111 LEU CG C 8.067 13.184 25.260 1.00 . A A . 111 LEU CG 1 1
10 19644 1 1 111 LEU H H 5.232 12.027 24.662 1.00 . A A . 111 LEU H 1 1
10 19645 1 1 111 LEU HA H 7.180 10.842 26.493 1.00 . A A . 111 LEU HA 1 1
10 19646 1 1 111 LEU HB2 H 6.219 13.689 26.198 1.00 . A A . 111 LEU HB2 1 1
10 19647 1 1 111 LEU HB3 H 7.472 13.158 27.306 1.00 . A A . 111 LEU HB3 1 1
10 19648 1 1 111 LEU HD11 H 9.100 14.724 26.322 1.00 . A A . 111 LEU HD11 1 1
10 19649 1 1 111 LEU HD12 H 7.853 15.310 25.219 1.00 . A A . 111 LEU HD12 1 1
10 19650 1 1 111 LEU HD13 H 9.389 14.719 24.582 1.00 . A A . 111 LEU HD13 1 1
10 19651 1 1 111 LEU HD21 H 9.912 12.322 24.608 1.00 . A A . 111 LEU HD21 1 1
10 19652 1 1 111 LEU HD22 H 8.748 11.156 25.238 1.00 . A A . 111 LEU HD22 1 1
10 19653 1 1 111 LEU HD23 H 9.631 12.208 26.345 1.00 . A A . 111 LEU HD23 1 1
10 19654 1 1 111 LEU HG H 7.601 13.079 24.292 1.00 . A A . 111 LEU HG 1 1
10 19655 1 1 111 LEU N N 5.703 11.293 25.126 1.00 . A A . 111 LEU N 1 1
10 19656 1 1 111 LEU O O 5.738 11.893 28.668 1.00 . A A . 111 LEU O 1 1
10 19657 1 1 112 GLU C C 3.840 9.462 29.268 1.00 . A A . 112 GLU C 1 1
10 19658 1 1 112 GLU CA C 3.322 10.578 28.370 1.00 . A A . 112 GLU CA 1 1
10 19659 1 1 112 GLU CB C 1.965 10.210 27.775 1.00 . A A . 112 GLU CB 1 1
10 19660 1 1 112 GLU CD C -0.015 10.977 26.412 1.00 . A A . 112 GLU CD 1 1
10 19661 1 1 112 GLU CG C 1.279 11.377 27.085 1.00 . A A . 112 GLU CG 1 1
10 19662 1 1 112 GLU H H 4.078 10.568 26.400 1.00 . A A . 112 GLU H 1 1
10 19663 1 1 112 GLU HA H 3.219 11.478 28.959 1.00 . A A . 112 GLU HA 1 1
10 19664 1 1 112 GLU HB2 H 2.102 9.420 27.052 1.00 . A A . 112 GLU HB2 1 1
10 19665 1 1 112 GLU HB3 H 1.320 9.857 28.567 1.00 . A A . 112 GLU HB3 1 1
10 19666 1 1 112 GLU HG2 H 1.063 12.138 27.820 1.00 . A A . 112 GLU HG2 1 1
10 19667 1 1 112 GLU HG3 H 1.947 11.780 26.338 1.00 . A A . 112 GLU HG3 1 1
10 19668 1 1 112 GLU N N 4.282 10.846 27.313 1.00 . A A . 112 GLU N 1 1
10 19669 1 1 112 GLU O O 4.476 8.524 28.794 1.00 . A A . 112 GLU O 1 1
10 19670 1 1 112 GLU OE1 O -0.910 10.445 27.101 1.00 . A A . 112 GLU OE1 1 1
10 19671 1 1 112 GLU OE2 O -0.144 11.190 25.192 1.00 . A A . 112 GLU OE2 1 1
10 19672 1 1 113 HIS C C 3.680 7.231 31.373 1.00 . A A . 113 HIS C 1 1
10 19673 1 1 113 HIS CA C 4.130 8.680 31.559 1.00 . A A . 113 HIS CA 1 1
10 19674 1 1 113 HIS CB C 3.763 9.172 32.961 1.00 . A A . 113 HIS CB 1 1
10 19675 1 1 113 HIS CD2 C 4.400 7.463 34.808 1.00 . A A . 113 HIS CD2 1 1
10 19676 1 1 113 HIS CE1 C 6.270 8.392 35.462 1.00 . A A . 113 HIS CE1 1 1
10 19677 1 1 113 HIS CG C 4.591 8.569 34.053 1.00 . A A . 113 HIS CG 1 1
10 19678 1 1 113 HIS H H 2.890 10.244 30.840 1.00 . A A . 113 HIS H 1 1
10 19679 1 1 113 HIS HA H 5.202 8.724 31.446 1.00 . A A . 113 HIS HA 1 1
10 19680 1 1 113 HIS HB2 H 3.894 10.243 33.002 1.00 . A A . 113 HIS HB2 1 1
10 19681 1 1 113 HIS HB3 H 2.728 8.935 33.157 1.00 . A A . 113 HIS HB3 1 1
10 19682 1 1 113 HIS HD1 H 6.178 9.956 34.135 1.00 . A A . 113 HIS HD1 1 1
10 19683 1 1 113 HIS HD2 H 3.568 6.776 34.740 1.00 . A A . 113 HIS HD2 1 1
10 19684 1 1 113 HIS HE1 H 7.189 8.589 35.994 1.00 . A A . 113 HIS HE1 1 1
10 19685 1 1 113 HIS HE2 H 5.496 6.784 36.467 1.00 . A A . 113 HIS HE2 1 1
10 19686 1 1 113 HIS N N 3.541 9.560 30.553 1.00 . A A . 113 HIS N 1 1
10 19687 1 1 113 HIS ND1 N 5.770 9.126 34.489 1.00 . A A . 113 HIS ND1 1 1
10 19688 1 1 113 HIS NE2 N 5.458 7.376 35.676 1.00 . A A . 113 HIS NE2 1 1
10 19689 1 1 113 HIS O O 4.352 6.304 31.821 1.00 . A A . 113 HIS O 1 1
10 19690 1 1 114 HIS C C 2.860 5.017 29.372 1.00 . A A . 114 HIS C 1 1
10 19691 1 1 114 HIS CA C 2.028 5.702 30.458 1.00 . A A . 114 HIS CA 1 1
10 19692 1 1 114 HIS CB C 0.550 5.771 30.040 1.00 . A A . 114 HIS CB 1 1
10 19693 1 1 114 HIS CD2 C -0.013 3.381 29.171 1.00 . A A . 114 HIS CD2 1 1
10 19694 1 1 114 HIS CE1 C -1.555 2.862 30.633 1.00 . A A . 114 HIS CE1 1 1
10 19695 1 1 114 HIS CG C -0.148 4.438 30.008 1.00 . A A . 114 HIS CG 1 1
10 19696 1 1 114 HIS H H 2.043 7.820 30.394 1.00 . A A . 114 HIS H 1 1
10 19697 1 1 114 HIS HA H 2.112 5.133 31.372 1.00 . A A . 114 HIS HA 1 1
10 19698 1 1 114 HIS HB2 H 0.019 6.403 30.736 1.00 . A A . 114 HIS HB2 1 1
10 19699 1 1 114 HIS HB3 H 0.486 6.203 29.052 1.00 . A A . 114 HIS HB3 1 1
10 19700 1 1 114 HIS HD1 H -1.473 4.642 31.645 1.00 . A A . 114 HIS HD1 1 1
10 19701 1 1 114 HIS HD2 H 0.667 3.311 28.333 1.00 . A A . 114 HIS HD2 1 1
10 19702 1 1 114 HIS HE1 H -2.318 2.323 31.175 1.00 . A A . 114 HIS HE1 1 1
10 19703 1 1 114 HIS HE2 H -0.888 1.473 29.280 1.00 . A A . 114 HIS HE2 1 1
10 19704 1 1 114 HIS N N 2.544 7.042 30.714 1.00 . A A . 114 HIS N 1 1
10 19705 1 1 114 HIS ND1 N -1.126 4.079 30.911 1.00 . A A . 114 HIS ND1 1 1
10 19706 1 1 114 HIS NE2 N -0.897 2.416 29.582 1.00 . A A . 114 HIS NE2 1 1
10 19707 1 1 114 HIS O O 2.934 3.790 29.313 1.00 . A A . 114 HIS O 1 1
10 19708 1 1 115 HIS C C 5.760 5.346 27.713 1.00 . A A . 115 HIS C 1 1
10 19709 1 1 115 HIS CA C 4.266 5.289 27.413 1.00 . A A . 115 HIS CA 1 1
10 19710 1 1 115 HIS CB C 3.953 6.073 26.136 1.00 . A A . 115 HIS CB 1 1
10 19711 1 1 115 HIS CD2 C 5.769 5.651 24.327 1.00 . A A . 115 HIS CD2 1 1
10 19712 1 1 115 HIS CE1 C 4.666 4.209 23.104 1.00 . A A . 115 HIS CE1 1 1
10 19713 1 1 115 HIS CG C 4.555 5.475 24.900 1.00 . A A . 115 HIS CG 1 1
10 19714 1 1 115 HIS H H 3.484 6.787 28.682 1.00 . A A . 115 HIS H 1 1
10 19715 1 1 115 HIS HA H 3.979 4.257 27.273 1.00 . A A . 115 HIS HA 1 1
10 19716 1 1 115 HIS HB2 H 2.881 6.110 25.998 1.00 . A A . 115 HIS HB2 1 1
10 19717 1 1 115 HIS HB3 H 4.333 7.079 26.239 1.00 . A A . 115 HIS HB3 1 1
10 19718 1 1 115 HIS HD1 H 2.977 4.217 24.270 1.00 . A A . 115 HIS HD1 1 1
10 19719 1 1 115 HIS HD2 H 6.555 6.301 24.683 1.00 . A A . 115 HIS HD2 1 1
10 19720 1 1 115 HIS HE1 H 4.403 3.510 22.324 1.00 . A A . 115 HIS HE1 1 1
10 19721 1 1 115 HIS HE2 H 6.647 4.550 22.781 1.00 . A A . 115 HIS HE2 1 1
10 19722 1 1 115 HIS N N 3.501 5.816 28.531 1.00 . A A . 115 HIS N 1 1
10 19723 1 1 115 HIS ND1 N 3.892 4.568 24.109 1.00 . A A . 115 HIS ND1 1 1
10 19724 1 1 115 HIS NE2 N 5.817 4.850 23.209 1.00 . A A . 115 HIS NE2 1 1
10 19725 1 1 115 HIS O O 6.310 6.411 27.987 1.00 . A A . 115 HIS O 1 1
10 19726 1 1 116 HIS C C 8.621 4.171 26.613 1.00 . A A . 116 HIS C 1 1
10 19727 1 1 116 HIS CA C 7.840 4.118 27.917 1.00 . A A . 116 HIS CA 1 1
10 19728 1 1 116 HIS CB C 8.176 2.826 28.669 1.00 . A A . 116 HIS CB 1 1
10 19729 1 1 116 HIS CD2 C 6.351 1.712 30.130 1.00 . A A . 116 HIS CD2 1 1
10 19730 1 1 116 HIS CE1 C 6.591 2.922 31.936 1.00 . A A . 116 HIS CE1 1 1
10 19731 1 1 116 HIS CG C 7.340 2.603 29.891 1.00 . A A . 116 HIS CG 1 1
10 19732 1 1 116 HIS H H 5.920 3.382 27.395 1.00 . A A . 116 HIS H 1 1
10 19733 1 1 116 HIS HA H 8.115 4.965 28.527 1.00 . A A . 116 HIS HA 1 1
10 19734 1 1 116 HIS HB2 H 8.026 1.985 28.008 1.00 . A A . 116 HIS HB2 1 1
10 19735 1 1 116 HIS HB3 H 9.211 2.856 28.975 1.00 . A A . 116 HIS HB3 1 1
10 19736 1 1 116 HIS HD1 H 8.094 4.096 31.183 1.00 . A A . 116 HIS HD1 1 1
10 19737 1 1 116 HIS HD2 H 5.980 0.967 29.440 1.00 . A A . 116 HIS HD2 1 1
10 19738 1 1 116 HIS HE1 H 6.458 3.320 32.931 1.00 . A A . 116 HIS HE1 1 1
10 19739 1 1 116 HIS HE2 H 5.093 1.526 31.800 1.00 . A A . 116 HIS HE2 1 1
10 19740 1 1 116 HIS N N 6.412 4.201 27.646 1.00 . A A . 116 HIS N 1 1
10 19741 1 1 116 HIS ND1 N 7.464 3.349 31.043 1.00 . A A . 116 HIS ND1 1 1
10 19742 1 1 116 HIS NE2 N 5.903 1.930 31.405 1.00 . A A . 116 HIS NE2 1 1
10 19743 1 1 116 HIS O O 8.048 4.053 25.530 1.00 . A A . 116 HIS O 1 1
10 19744 1 1 117 HIS C C 11.238 2.970 25.187 1.00 . A A . 117 HIS C 1 1
10 19745 1 1 117 HIS CA C 10.775 4.378 25.529 1.00 . A A . 117 HIS CA 1 1
10 19746 1 1 117 HIS CB C 11.980 5.301 25.736 1.00 . A A . 117 HIS CB 1 1
10 19747 1 1 117 HIS CD2 C 11.277 7.401 27.086 1.00 . A A . 117 HIS CD2 1 1
10 19748 1 1 117 HIS CE1 C 11.170 8.828 25.431 1.00 . A A . 117 HIS CE1 1 1
10 19749 1 1 117 HIS CG C 11.604 6.734 25.953 1.00 . A A . 117 HIS CG 1 1
10 19750 1 1 117 HIS H H 10.332 4.461 27.604 1.00 . A A . 117 HIS H 1 1
10 19751 1 1 117 HIS HA H 10.180 4.755 24.708 1.00 . A A . 117 HIS HA 1 1
10 19752 1 1 117 HIS HB2 H 12.535 4.967 26.598 1.00 . A A . 117 HIS HB2 1 1
10 19753 1 1 117 HIS HB3 H 12.615 5.251 24.863 1.00 . A A . 117 HIS HB3 1 1
10 19754 1 1 117 HIS HD1 H 11.706 7.481 23.977 1.00 . A A . 117 HIS HD1 1 1
10 19755 1 1 117 HIS HD2 H 11.232 6.986 28.083 1.00 . A A . 117 HIS HD2 1 1
10 19756 1 1 117 HIS HE1 H 11.028 9.736 24.865 1.00 . A A . 117 HIS HE1 1 1
10 19757 1 1 117 HIS HE2 H 10.934 9.454 27.371 1.00 . A A . 117 HIS HE2 1 1
10 19758 1 1 117 HIS N N 9.928 4.350 26.712 1.00 . A A . 117 HIS N 1 1
10 19759 1 1 117 HIS ND1 N 11.527 7.658 24.935 1.00 . A A . 117 HIS ND1 1 1
10 19760 1 1 117 HIS NE2 N 11.012 8.700 26.735 1.00 . A A . 117 HIS NE2 1 1
10 19761 1 1 117 HIS O O 10.909 2.439 24.127 1.00 . A A . 117 HIS O 1 1
10 19762 1 1 118 HIS C C 12.041 0.161 27.129 1.00 . A A . 118 HIS C 1 1
10 19763 1 1 118 HIS CA C 12.428 0.988 25.913 1.00 . A A . 118 HIS CA 1 1
10 19764 1 1 118 HIS CB C 13.940 0.909 25.677 1.00 . A A . 118 HIS CB 1 1
10 19765 1 1 118 HIS CD2 C 13.991 1.384 23.126 1.00 . A A . 118 HIS CD2 1 1
10 19766 1 1 118 HIS CE1 C 15.561 2.909 23.122 1.00 . A A . 118 HIS CE1 1 1
10 19767 1 1 118 HIS CG C 14.390 1.563 24.409 1.00 . A A . 118 HIS CG 1 1
10 19768 1 1 118 HIS H H 12.253 2.846 26.906 1.00 . A A . 118 HIS H 1 1
10 19769 1 1 118 HIS HA H 11.916 0.590 25.048 1.00 . A A . 118 HIS HA 1 1
10 19770 1 1 118 HIS HB2 H 14.450 1.394 26.496 1.00 . A A . 118 HIS HB2 1 1
10 19771 1 1 118 HIS HB3 H 14.237 -0.129 25.642 1.00 . A A . 118 HIS HB3 1 1
10 19772 1 1 118 HIS HD1 H 15.874 2.865 25.146 1.00 . A A . 118 HIS HD1 1 1
10 19773 1 1 118 HIS HD2 H 13.231 0.696 22.781 1.00 . A A . 118 HIS HD2 1 1
10 19774 1 1 118 HIS HE1 H 16.273 3.650 22.790 1.00 . A A . 118 HIS HE1 1 1
10 19775 1 1 118 HIS HE2 H 14.534 2.465 21.404 1.00 . A A . 118 HIS HE2 1 1
10 19776 1 1 118 HIS N N 11.991 2.363 26.092 1.00 . A A . 118 HIS N 1 1
10 19777 1 1 118 HIS ND1 N 15.374 2.523 24.369 1.00 . A A . 118 HIS ND1 1 1
10 19778 1 1 118 HIS NE2 N 14.735 2.234 22.348 1.00 . A A . 118 HIS NE2 1 1
10 19779 1 1 118 HIS O O 12.933 -0.188 27.928 1.00 . A A . 118 HIS O 1 1
10 19780 1 1 118 HIS OXT O 10.836 -0.107 27.296 1.00 . A A . 118 HIS OXT 1 1
11 19781 1 1 1 LYS C C -40.709 -5.644 -2.335 1.00 . A A . 1 LYS C 1 1
11 19782 1 1 1 LYS CA C -41.562 -5.874 -3.570 1.00 . A A . 1 LYS CA 1 1
11 19783 1 1 1 LYS CB C -42.094 -4.541 -4.093 1.00 . A A . 1 LYS CB 1 1
11 19784 1 1 1 LYS CD C -43.633 -3.394 -5.706 1.00 . A A . 1 LYS CD 1 1
11 19785 1 1 1 LYS CE C -44.695 -3.627 -6.763 1.00 . A A . 1 LYS CE 1 1
11 19786 1 1 1 LYS CG C -42.960 -4.695 -5.325 1.00 . A A . 1 LYS CG 1 1
11 19787 1 1 1 LYS H1 H -43.278 -6.376 -2.497 1.00 . A A . 1 LYS H1 1 1
11 19788 1 1 1 LYS H2 H -42.318 -7.703 -2.930 1.00 . A A . 1 LYS H2 1 1
11 19789 1 1 1 LYS H3 H -43.276 -6.936 -4.099 1.00 . A A . 1 LYS H3 1 1
11 19790 1 1 1 LYS HA H -40.954 -6.337 -4.333 1.00 . A A . 1 LYS HA 1 1
11 19791 1 1 1 LYS HB2 H -42.681 -4.066 -3.318 1.00 . A A . 1 LYS HB2 1 1
11 19792 1 1 1 LYS HB3 H -41.258 -3.903 -4.343 1.00 . A A . 1 LYS HB3 1 1
11 19793 1 1 1 LYS HD2 H -44.095 -2.967 -4.829 1.00 . A A . 1 LYS HD2 1 1
11 19794 1 1 1 LYS HD3 H -42.890 -2.714 -6.097 1.00 . A A . 1 LYS HD3 1 1
11 19795 1 1 1 LYS HE2 H -45.190 -2.690 -6.973 1.00 . A A . 1 LYS HE2 1 1
11 19796 1 1 1 LYS HE3 H -44.221 -3.994 -7.660 1.00 . A A . 1 LYS HE3 1 1
11 19797 1 1 1 LYS HG2 H -42.342 -5.024 -6.149 1.00 . A A . 1 LYS HG2 1 1
11 19798 1 1 1 LYS HG3 H -43.720 -5.437 -5.126 1.00 . A A . 1 LYS HG3 1 1
11 19799 1 1 1 LYS HZ1 H -46.414 -4.778 -7.056 1.00 . A A . 1 LYS HZ1 1 1
11 19800 1 1 1 LYS HZ2 H -46.194 -4.267 -5.454 1.00 . A A . 1 LYS HZ2 1 1
11 19801 1 1 1 LYS HZ3 H -45.246 -5.524 -6.081 1.00 . A A . 1 LYS HZ3 1 1
11 19802 1 1 1 LYS N N -42.686 -6.783 -3.256 1.00 . A A . 1 LYS N 1 1
11 19803 1 1 1 LYS NZ N -45.706 -4.617 -6.308 1.00 . A A . 1 LYS NZ 1 1
11 19804 1 1 1 LYS O O -41.202 -5.730 -1.209 1.00 . A A . 1 LYS O 1 1
11 19805 1 1 2 SER C C -37.475 -4.063 -1.898 1.00 . A A . 2 SER C 1 1
11 19806 1 1 2 SER CA C -38.519 -5.082 -1.451 1.00 . A A . 2 SER CA 1 1
11 19807 1 1 2 SER CB C -37.837 -6.365 -0.964 1.00 . A A . 2 SER CB 1 1
11 19808 1 1 2 SER H H -39.078 -5.399 -3.465 1.00 . A A . 2 SER H 1 1
11 19809 1 1 2 SER HA H -39.097 -4.661 -0.642 1.00 . A A . 2 SER HA 1 1
11 19810 1 1 2 SER HB2 H -37.268 -6.799 -1.774 1.00 . A A . 2 SER HB2 1 1
11 19811 1 1 2 SER HB3 H -37.174 -6.128 -0.144 1.00 . A A . 2 SER HB3 1 1
11 19812 1 1 2 SER HG H -39.666 -6.896 -0.497 1.00 . A A . 2 SER HG 1 1
11 19813 1 1 2 SER N N -39.430 -5.381 -2.543 1.00 . A A . 2 SER N 1 1
11 19814 1 1 2 SER O O -37.100 -4.018 -3.073 1.00 . A A . 2 SER O 1 1
11 19815 1 1 2 SER OG O -38.795 -7.314 -0.517 1.00 . A A . 2 SER OG 1 1
11 19816 1 1 3 VAL C C -34.822 -2.392 -0.316 1.00 . A A . 3 VAL C 1 1
11 19817 1 1 3 VAL CA C -36.011 -2.235 -1.256 1.00 . A A . 3 VAL CA 1 1
11 19818 1 1 3 VAL CB C -36.575 -0.799 -1.169 1.00 . A A . 3 VAL CB 1 1
11 19819 1 1 3 VAL CG1 C -37.494 -0.514 -2.349 1.00 . A A . 3 VAL CG1 1 1
11 19820 1 1 3 VAL CG2 C -37.319 -0.579 0.141 1.00 . A A . 3 VAL CG2 1 1
11 19821 1 1 3 VAL H H -37.358 -3.326 -0.044 1.00 . A A . 3 VAL H 1 1
11 19822 1 1 3 VAL HA H -35.669 -2.401 -2.269 1.00 . A A . 3 VAL HA 1 1
11 19823 1 1 3 VAL HB H -35.745 -0.109 -1.211 1.00 . A A . 3 VAL HB 1 1
11 19824 1 1 3 VAL HG11 H -36.938 -0.607 -3.271 1.00 . A A . 3 VAL HG11 1 1
11 19825 1 1 3 VAL HG12 H -37.887 0.489 -2.266 1.00 . A A . 3 VAL HG12 1 1
11 19826 1 1 3 VAL HG13 H -38.312 -1.220 -2.349 1.00 . A A . 3 VAL HG13 1 1
11 19827 1 1 3 VAL HG21 H -37.691 0.433 0.178 1.00 . A A . 3 VAL HG21 1 1
11 19828 1 1 3 VAL HG22 H -36.645 -0.746 0.970 1.00 . A A . 3 VAL HG22 1 1
11 19829 1 1 3 VAL HG23 H -38.147 -1.270 0.207 1.00 . A A . 3 VAL HG23 1 1
11 19830 1 1 3 VAL N N -37.019 -3.241 -0.967 1.00 . A A . 3 VAL N 1 1
11 19831 1 1 3 VAL O O -34.924 -2.178 0.893 1.00 . A A . 3 VAL O 1 1
11 19832 1 1 4 GLN C C -31.492 -1.941 -0.257 1.00 . A A . 4 GLN C 1 1
11 19833 1 1 4 GLN CA C -32.509 -3.055 -0.087 1.00 . A A . 4 GLN CA 1 1
11 19834 1 1 4 GLN CB C -31.889 -4.393 -0.481 1.00 . A A . 4 GLN CB 1 1
11 19835 1 1 4 GLN CD C -32.193 -6.884 -0.690 1.00 . A A . 4 GLN CD 1 1
11 19836 1 1 4 GLN CG C -32.828 -5.569 -0.298 1.00 . A A . 4 GLN CG 1 1
11 19837 1 1 4 GLN H H -33.665 -2.897 -1.848 1.00 . A A . 4 GLN H 1 1
11 19838 1 1 4 GLN HA H -32.806 -3.099 0.950 1.00 . A A . 4 GLN HA 1 1
11 19839 1 1 4 GLN HB2 H -31.595 -4.350 -1.520 1.00 . A A . 4 GLN HB2 1 1
11 19840 1 1 4 GLN HB3 H -31.011 -4.563 0.126 1.00 . A A . 4 GLN HB3 1 1
11 19841 1 1 4 GLN HE21 H -33.320 -7.838 0.638 1.00 . A A . 4 GLN HE21 1 1
11 19842 1 1 4 GLN HE22 H -32.238 -8.830 -0.287 1.00 . A A . 4 GLN HE22 1 1
11 19843 1 1 4 GLN HG2 H -33.120 -5.624 0.740 1.00 . A A . 4 GLN HG2 1 1
11 19844 1 1 4 GLN HG3 H -33.706 -5.413 -0.908 1.00 . A A . 4 GLN HG3 1 1
11 19845 1 1 4 GLN N N -33.698 -2.791 -0.878 1.00 . A A . 4 GLN N 1 1
11 19846 1 1 4 GLN NE2 N -32.623 -7.957 -0.047 1.00 . A A . 4 GLN NE2 1 1
11 19847 1 1 4 GLN O O -31.621 -1.104 -1.154 1.00 . A A . 4 GLN O 1 1
11 19848 1 1 4 GLN OE1 O -31.324 -6.933 -1.565 1.00 . A A . 4 GLN OE1 1 1
11 19849 1 1 5 GLU C C -28.709 -0.941 -0.768 1.00 . A A . 5 GLU C 1 1
11 19850 1 1 5 GLU CA C -29.444 -0.918 0.569 1.00 . A A . 5 GLU CA 1 1
11 19851 1 1 5 GLU CB C -28.463 -1.123 1.723 1.00 . A A . 5 GLU CB 1 1
11 19852 1 1 5 GLU CD C -29.981 0.034 3.377 1.00 . A A . 5 GLU CD 1 1
11 19853 1 1 5 GLU CG C -29.131 -1.187 3.087 1.00 . A A . 5 GLU CG 1 1
11 19854 1 1 5 GLU H H -30.430 -2.647 1.282 1.00 . A A . 5 GLU H 1 1
11 19855 1 1 5 GLU HA H -29.926 0.042 0.685 1.00 . A A . 5 GLU HA 1 1
11 19856 1 1 5 GLU HB2 H -27.928 -2.049 1.565 1.00 . A A . 5 GLU HB2 1 1
11 19857 1 1 5 GLU HB3 H -27.757 -0.306 1.729 1.00 . A A . 5 GLU HB3 1 1
11 19858 1 1 5 GLU HG2 H -29.762 -2.061 3.124 1.00 . A A . 5 GLU HG2 1 1
11 19859 1 1 5 GLU HG3 H -28.366 -1.263 3.847 1.00 . A A . 5 GLU HG3 1 1
11 19860 1 1 5 GLU N N -30.480 -1.942 0.602 1.00 . A A . 5 GLU N 1 1
11 19861 1 1 5 GLU O O -28.672 0.065 -1.476 1.00 . A A . 5 GLU O 1 1
11 19862 1 1 5 GLU OE1 O -29.421 1.067 3.798 1.00 . A A . 5 GLU OE1 1 1
11 19863 1 1 5 GLU OE2 O -31.213 -0.033 3.181 1.00 . A A . 5 GLU OE2 1 1
11 19864 1 1 6 LYS C C -26.389 -1.207 -2.601 1.00 . A A . 6 LYS C 1 1
11 19865 1 1 6 LYS CA C -27.444 -2.291 -2.382 1.00 . A A . 6 LYS CA 1 1
11 19866 1 1 6 LYS CB C -28.448 -2.299 -3.545 1.00 . A A . 6 LYS CB 1 1
11 19867 1 1 6 LYS CD C -30.431 -3.442 -4.636 1.00 . A A . 6 LYS CD 1 1
11 19868 1 1 6 LYS CE C -31.347 -2.229 -4.791 1.00 . A A . 6 LYS CE 1 1
11 19869 1 1 6 LYS CG C -29.531 -3.358 -3.407 1.00 . A A . 6 LYS CG 1 1
11 19870 1 1 6 LYS H H -28.180 -2.847 -0.473 1.00 . A A . 6 LYS H 1 1
11 19871 1 1 6 LYS HA H -26.948 -3.251 -2.344 1.00 . A A . 6 LYS HA 1 1
11 19872 1 1 6 LYS HB2 H -28.926 -1.332 -3.599 1.00 . A A . 6 LYS HB2 1 1
11 19873 1 1 6 LYS HB3 H -27.915 -2.478 -4.467 1.00 . A A . 6 LYS HB3 1 1
11 19874 1 1 6 LYS HD2 H -29.809 -3.515 -5.515 1.00 . A A . 6 LYS HD2 1 1
11 19875 1 1 6 LYS HD3 H -31.040 -4.330 -4.556 1.00 . A A . 6 LYS HD3 1 1
11 19876 1 1 6 LYS HE2 H -32.136 -2.480 -5.484 1.00 . A A . 6 LYS HE2 1 1
11 19877 1 1 6 LYS HE3 H -31.778 -1.998 -3.827 1.00 . A A . 6 LYS HE3 1 1
11 19878 1 1 6 LYS HG2 H -29.060 -4.317 -3.259 1.00 . A A . 6 LYS HG2 1 1
11 19879 1 1 6 LYS HG3 H -30.138 -3.121 -2.545 1.00 . A A . 6 LYS HG3 1 1
11 19880 1 1 6 LYS HZ1 H -29.978 -1.298 -6.068 1.00 . A A . 6 LYS HZ1 1 1
11 19881 1 1 6 LYS HZ2 H -30.082 -0.579 -4.536 1.00 . A A . 6 LYS HZ2 1 1
11 19882 1 1 6 LYS HZ3 H -31.315 -0.332 -5.672 1.00 . A A . 6 LYS HZ3 1 1
11 19883 1 1 6 LYS N N -28.138 -2.098 -1.106 1.00 . A A . 6 LYS N 1 1
11 19884 1 1 6 LYS NZ N -30.631 -1.027 -5.298 1.00 . A A . 6 LYS NZ 1 1
11 19885 1 1 6 LYS O O -26.345 -0.563 -3.651 1.00 . A A . 6 LYS O 1 1
11 19886 1 1 7 ARG C C -23.267 -0.476 -2.342 1.00 . A A . 7 ARG C 1 1
11 19887 1 1 7 ARG CA C -24.527 0.028 -1.642 1.00 . A A . 7 ARG CA 1 1
11 19888 1 1 7 ARG CB C -24.196 0.495 -0.220 1.00 . A A . 7 ARG CB 1 1
11 19889 1 1 7 ARG CD C -25.041 1.381 1.976 1.00 . A A . 7 ARG CD 1 1
11 19890 1 1 7 ARG CG C -25.418 0.922 0.579 1.00 . A A . 7 ARG CG 1 1
11 19891 1 1 7 ARG CZ C -26.182 2.221 4.002 1.00 . A A . 7 ARG CZ 1 1
11 19892 1 1 7 ARG H H -25.597 -1.596 -0.808 1.00 . A A . 7 ARG H 1 1
11 19893 1 1 7 ARG HA H -24.929 0.859 -2.201 1.00 . A A . 7 ARG HA 1 1
11 19894 1 1 7 ARG HB2 H -23.709 -0.312 0.309 1.00 . A A . 7 ARG HB2 1 1
11 19895 1 1 7 ARG HB3 H -23.520 1.334 -0.279 1.00 . A A . 7 ARG HB3 1 1
11 19896 1 1 7 ARG HD2 H -24.429 0.620 2.438 1.00 . A A . 7 ARG HD2 1 1
11 19897 1 1 7 ARG HD3 H -24.476 2.299 1.900 1.00 . A A . 7 ARG HD3 1 1
11 19898 1 1 7 ARG HE H -27.080 1.283 2.482 1.00 . A A . 7 ARG HE 1 1
11 19899 1 1 7 ARG HG2 H -25.906 1.736 0.065 1.00 . A A . 7 ARG HG2 1 1
11 19900 1 1 7 ARG HG3 H -26.095 0.084 0.656 1.00 . A A . 7 ARG HG3 1 1
11 19901 1 1 7 ARG HH11 H -24.197 2.665 3.922 1.00 . A A . 7 ARG HH11 1 1
11 19902 1 1 7 ARG HH12 H -25.024 3.180 5.370 1.00 . A A . 7 ARG HH12 1 1
11 19903 1 1 7 ARG HH21 H -28.163 1.958 4.363 1.00 . A A . 7 ARG HH21 1 1
11 19904 1 1 7 ARG HH22 H -27.271 2.776 5.617 1.00 . A A . 7 ARG HH22 1 1
11 19905 1 1 7 ARG N N -25.543 -1.013 -1.599 1.00 . A A . 7 ARG N 1 1
11 19906 1 1 7 ARG NE N -26.218 1.615 2.814 1.00 . A A . 7 ARG NE 1 1
11 19907 1 1 7 ARG NH1 N -25.046 2.728 4.467 1.00 . A A . 7 ARG NH1 1 1
11 19908 1 1 7 ARG NH2 N -27.291 2.331 4.716 1.00 . A A . 7 ARG NH2 1 1
11 19909 1 1 7 ARG O O -23.246 -1.579 -2.890 1.00 . A A . 7 ARG O 1 1
11 19910 1 1 8 ASN C C -19.791 0.537 -2.172 1.00 . A A . 8 ASN C 1 1
11 19911 1 1 8 ASN CA C -20.965 -0.003 -2.978 1.00 . A A . 8 ASN CA 1 1
11 19912 1 1 8 ASN CB C -20.931 0.564 -4.403 1.00 . A A . 8 ASN CB 1 1
11 19913 1 1 8 ASN CG C -21.010 2.080 -4.438 1.00 . A A . 8 ASN CG 1 1
11 19914 1 1 8 ASN H H -22.291 1.194 -1.848 1.00 . A A . 8 ASN H 1 1
11 19915 1 1 8 ASN HA H -20.894 -1.079 -3.022 1.00 . A A . 8 ASN HA 1 1
11 19916 1 1 8 ASN HB2 H -20.011 0.261 -4.879 1.00 . A A . 8 ASN HB2 1 1
11 19917 1 1 8 ASN HB3 H -21.766 0.165 -4.960 1.00 . A A . 8 ASN HB3 1 1
11 19918 1 1 8 ASN HD21 H -19.028 2.224 -4.478 1.00 . A A . 8 ASN HD21 1 1
11 19919 1 1 8 ASN HD22 H -19.894 3.718 -4.505 1.00 . A A . 8 ASN HD22 1 1
11 19920 1 1 8 ASN N N -22.222 0.339 -2.324 1.00 . A A . 8 ASN N 1 1
11 19921 1 1 8 ASN ND2 N -19.862 2.741 -4.476 1.00 . A A . 8 ASN ND2 1 1
11 19922 1 1 8 ASN O O -19.983 1.151 -1.123 1.00 . A A . 8 ASN O 1 1
11 19923 1 1 8 ASN OD1 O -22.098 2.655 -4.443 1.00 . A A . 8 ASN OD1 1 1
11 19924 1 1 9 ASN C C -17.072 2.212 -2.341 1.00 . A A . 9 ASN C 1 1
11 19925 1 1 9 ASN CA C -17.385 0.771 -1.965 1.00 . A A . 9 ASN CA 1 1
11 19926 1 1 9 ASN CB C -16.181 -0.118 -2.297 1.00 . A A . 9 ASN CB 1 1
11 19927 1 1 9 ASN CG C -16.442 -1.588 -2.031 1.00 . A A . 9 ASN CG 1 1
11 19928 1 1 9 ASN H H -18.485 -0.167 -3.511 1.00 . A A . 9 ASN H 1 1
11 19929 1 1 9 ASN HA H -17.580 0.723 -0.905 1.00 . A A . 9 ASN HA 1 1
11 19930 1 1 9 ASN HB2 H -15.936 -0.003 -3.342 1.00 . A A . 9 ASN HB2 1 1
11 19931 1 1 9 ASN HB3 H -15.336 0.193 -1.698 1.00 . A A . 9 ASN HB3 1 1
11 19932 1 1 9 ASN HD21 H -16.890 -1.873 -3.949 1.00 . A A . 9 ASN HD21 1 1
11 19933 1 1 9 ASN HD22 H -17.002 -3.274 -2.925 1.00 . A A . 9 ASN HD22 1 1
11 19934 1 1 9 ASN N N -18.580 0.314 -2.661 1.00 . A A . 9 ASN N 1 1
11 19935 1 1 9 ASN ND2 N -16.812 -2.318 -3.071 1.00 . A A . 9 ASN ND2 1 1
11 19936 1 1 9 ASN O O -16.840 2.520 -3.510 1.00 . A A . 9 ASN O 1 1
11 19937 1 1 9 ASN OD1 O -16.280 -2.069 -0.909 1.00 . A A . 9 ASN OD1 1 1
11 19938 1 1 10 THR C C -15.471 4.846 -0.798 1.00 . A A . 10 THR C 1 1
11 19939 1 1 10 THR CA C -16.733 4.484 -1.578 1.00 . A A . 10 THR CA 1 1
11 19940 1 1 10 THR CB C -17.894 5.440 -1.208 1.00 . A A . 10 THR CB 1 1
11 19941 1 1 10 THR CG2 C -18.389 5.198 0.211 1.00 . A A . 10 THR CG2 1 1
11 19942 1 1 10 THR H H -17.338 2.805 -0.453 1.00 . A A . 10 THR H 1 1
11 19943 1 1 10 THR HA H -16.526 4.601 -2.633 1.00 . A A . 10 THR HA 1 1
11 19944 1 1 10 THR HB H -18.712 5.259 -1.891 1.00 . A A . 10 THR HB 1 1
11 19945 1 1 10 THR HG1 H -17.922 7.210 -2.103 1.00 . A A . 10 THR HG1 1 1
11 19946 1 1 10 THR HG21 H -17.588 5.387 0.911 1.00 . A A . 10 THR HG21 1 1
11 19947 1 1 10 THR HG22 H -18.718 4.173 0.308 1.00 . A A . 10 THR HG22 1 1
11 19948 1 1 10 THR HG23 H -19.216 5.861 0.422 1.00 . A A . 10 THR HG23 1 1
11 19949 1 1 10 THR N N -17.085 3.093 -1.354 1.00 . A A . 10 THR N 1 1
11 19950 1 1 10 THR O O -15.376 4.590 0.403 1.00 . A A . 10 THR O 1 1
11 19951 1 1 10 THR OG1 O -17.475 6.803 -1.345 1.00 . A A . 10 THR OG1 1 1
11 19952 1 1 11 ARG C C -12.436 4.597 -0.373 1.00 . A A . 11 ARG C 1 1
11 19953 1 1 11 ARG CA C -13.200 5.794 -0.943 1.00 . A A . 11 ARG CA 1 1
11 19954 1 1 11 ARG CB C -13.375 6.856 0.144 1.00 . A A . 11 ARG CB 1 1
11 19955 1 1 11 ARG CD C -13.949 9.234 0.690 1.00 . A A . 11 ARG CD 1 1
11 19956 1 1 11 ARG CG C -14.096 8.110 -0.322 1.00 . A A . 11 ARG CG 1 1
11 19957 1 1 11 ARG CZ C -14.527 9.633 3.059 1.00 . A A . 11 ARG CZ 1 1
11 19958 1 1 11 ARG H H -14.644 5.551 -2.470 1.00 . A A . 11 ARG H 1 1
11 19959 1 1 11 ARG HA H -12.613 6.217 -1.744 1.00 . A A . 11 ARG HA 1 1
11 19960 1 1 11 ARG HB2 H -13.935 6.429 0.962 1.00 . A A . 11 ARG HB2 1 1
11 19961 1 1 11 ARG HB3 H -12.397 7.145 0.505 1.00 . A A . 11 ARG HB3 1 1
11 19962 1 1 11 ARG HD2 H -12.920 9.567 0.687 1.00 . A A . 11 ARG HD2 1 1
11 19963 1 1 11 ARG HD3 H -14.591 10.053 0.401 1.00 . A A . 11 ARG HD3 1 1
11 19964 1 1 11 ARG HE H -14.355 7.833 2.204 1.00 . A A . 11 ARG HE 1 1
11 19965 1 1 11 ARG HG2 H -13.675 8.428 -1.264 1.00 . A A . 11 ARG HG2 1 1
11 19966 1 1 11 ARG HG3 H -15.146 7.886 -0.449 1.00 . A A . 11 ARG HG3 1 1
11 19967 1 1 11 ARG HH11 H -14.360 11.325 1.957 1.00 . A A . 11 ARG HH11 1 1
11 19968 1 1 11 ARG HH12 H -14.668 11.564 3.651 1.00 . A A . 11 ARG HH12 1 1
11 19969 1 1 11 ARG HH21 H -14.803 8.163 4.436 1.00 . A A . 11 ARG HH21 1 1
11 19970 1 1 11 ARG HH22 H -14.964 9.789 5.031 1.00 . A A . 11 ARG HH22 1 1
11 19971 1 1 11 ARG N N -14.491 5.397 -1.516 1.00 . A A . 11 ARG N 1 1
11 19972 1 1 11 ARG NE N -14.303 8.800 2.043 1.00 . A A . 11 ARG NE 1 1
11 19973 1 1 11 ARG NH1 N -14.522 10.943 2.870 1.00 . A A . 11 ARG NH1 1 1
11 19974 1 1 11 ARG NH2 N -14.780 9.156 4.270 1.00 . A A . 11 ARG NH2 1 1
11 19975 1 1 11 ARG O O -11.427 4.768 0.306 1.00 . A A . 11 ARG O 1 1
11 19976 1 1 12 ALA C C -10.876 2.040 -0.801 1.00 . A A . 12 ALA C 1 1
11 19977 1 1 12 ALA CA C -12.263 2.180 -0.191 1.00 . A A . 12 ALA CA 1 1
11 19978 1 1 12 ALA CB C -13.112 0.959 -0.513 1.00 . A A . 12 ALA CB 1 1
11 19979 1 1 12 ALA H H -13.717 3.320 -1.213 1.00 . A A . 12 ALA H 1 1
11 19980 1 1 12 ALA HA H -12.170 2.252 0.884 1.00 . A A . 12 ALA HA 1 1
11 19981 1 1 12 ALA HB1 H -12.668 0.083 -0.063 1.00 . A A . 12 ALA HB1 1 1
11 19982 1 1 12 ALA HB2 H -13.164 0.828 -1.583 1.00 . A A . 12 ALA HB2 1 1
11 19983 1 1 12 ALA HB3 H -14.108 1.100 -0.120 1.00 . A A . 12 ALA HB3 1 1
11 19984 1 1 12 ALA N N -12.909 3.392 -0.668 1.00 . A A . 12 ALA N 1 1
11 19985 1 1 12 ALA O O -10.694 2.266 -2.002 1.00 . A A . 12 ALA O 1 1
11 19986 1 1 13 PHE C C -8.401 0.638 -1.626 1.00 . A A . 13 PHE C 1 1
11 19987 1 1 13 PHE CA C -8.516 1.530 -0.390 1.00 . A A . 13 PHE CA 1 1
11 19988 1 1 13 PHE CB C -7.673 0.964 0.762 1.00 . A A . 13 PHE CB 1 1
11 19989 1 1 13 PHE CD1 C -5.492 0.070 -0.119 1.00 . A A . 13 PHE CD1 1 1
11 19990 1 1 13 PHE CD2 C -5.479 2.165 1.020 1.00 . A A . 13 PHE CD2 1 1
11 19991 1 1 13 PHE CE1 C -4.128 0.164 -0.313 1.00 . A A . 13 PHE CE1 1 1
11 19992 1 1 13 PHE CE2 C -4.113 2.263 0.827 1.00 . A A . 13 PHE CE2 1 1
11 19993 1 1 13 PHE CG C -6.185 1.068 0.548 1.00 . A A . 13 PHE CG 1 1
11 19994 1 1 13 PHE CZ C -3.438 1.261 0.159 1.00 . A A . 13 PHE CZ 1 1
11 19995 1 1 13 PHE H H -10.137 1.469 0.965 1.00 . A A . 13 PHE H 1 1
11 19996 1 1 13 PHE HA H -8.151 2.516 -0.638 1.00 . A A . 13 PHE HA 1 1
11 19997 1 1 13 PHE HB2 H -7.913 1.499 1.668 1.00 . A A . 13 PHE HB2 1 1
11 19998 1 1 13 PHE HB3 H -7.917 -0.080 0.896 1.00 . A A . 13 PHE HB3 1 1
11 19999 1 1 13 PHE HD1 H -6.030 -0.789 -0.491 1.00 . A A . 13 PHE HD1 1 1
11 20000 1 1 13 PHE HD2 H -6.003 2.950 1.545 1.00 . A A . 13 PHE HD2 1 1
11 20001 1 1 13 PHE HE1 H -3.602 -0.621 -0.835 1.00 . A A . 13 PHE HE1 1 1
11 20002 1 1 13 PHE HE2 H -3.577 3.123 1.200 1.00 . A A . 13 PHE HE2 1 1
11 20003 1 1 13 PHE HZ H -2.372 1.336 0.008 1.00 . A A . 13 PHE HZ 1 1
11 20004 1 1 13 PHE N N -9.909 1.659 0.032 1.00 . A A . 13 PHE N 1 1
11 20005 1 1 13 PHE O O -7.562 0.869 -2.486 1.00 . A A . 13 PHE O 1 1
11 20006 1 1 14 LYS C C -9.463 -0.551 -4.174 1.00 . A A . 14 LYS C 1 1
11 20007 1 1 14 LYS CA C -9.297 -1.290 -2.844 1.00 . A A . 14 LYS CA 1 1
11 20008 1 1 14 LYS CB C -10.444 -2.291 -2.678 1.00 . A A . 14 LYS CB 1 1
11 20009 1 1 14 LYS CD C -11.661 -3.898 -1.171 1.00 . A A . 14 LYS CD 1 1
11 20010 1 1 14 LYS CE C -12.911 -3.031 -1.098 1.00 . A A . 14 LYS CE 1 1
11 20011 1 1 14 LYS CG C -10.411 -3.052 -1.362 1.00 . A A . 14 LYS CG 1 1
11 20012 1 1 14 LYS H H -9.941 -0.464 -1.002 1.00 . A A . 14 LYS H 1 1
11 20013 1 1 14 LYS HA H -8.359 -1.825 -2.852 1.00 . A A . 14 LYS HA 1 1
11 20014 1 1 14 LYS HB2 H -11.381 -1.759 -2.738 1.00 . A A . 14 LYS HB2 1 1
11 20015 1 1 14 LYS HB3 H -10.397 -3.011 -3.484 1.00 . A A . 14 LYS HB3 1 1
11 20016 1 1 14 LYS HD2 H -11.756 -4.578 -2.005 1.00 . A A . 14 LYS HD2 1 1
11 20017 1 1 14 LYS HD3 H -11.570 -4.460 -0.253 1.00 . A A . 14 LYS HD3 1 1
11 20018 1 1 14 LYS HE2 H -12.781 -2.300 -0.314 1.00 . A A . 14 LYS HE2 1 1
11 20019 1 1 14 LYS HE3 H -13.034 -2.525 -2.045 1.00 . A A . 14 LYS HE3 1 1
11 20020 1 1 14 LYS HG2 H -9.546 -3.699 -1.353 1.00 . A A . 14 LYS HG2 1 1
11 20021 1 1 14 LYS HG3 H -10.340 -2.341 -0.551 1.00 . A A . 14 LYS HG3 1 1
11 20022 1 1 14 LYS HZ1 H -14.024 -4.342 0.089 1.00 . A A . 14 LYS HZ1 1 1
11 20023 1 1 14 LYS HZ2 H -14.299 -4.518 -1.578 1.00 . A A . 14 LYS HZ2 1 1
11 20024 1 1 14 LYS HZ3 H -14.962 -3.200 -0.744 1.00 . A A . 14 LYS HZ3 1 1
11 20025 1 1 14 LYS N N -9.280 -0.357 -1.717 1.00 . A A . 14 LYS N 1 1
11 20026 1 1 14 LYS NZ N -14.132 -3.828 -0.814 1.00 . A A . 14 LYS NZ 1 1
11 20027 1 1 14 LYS O O -8.618 -0.648 -5.062 1.00 . A A . 14 LYS O 1 1
11 20028 1 1 15 THR C C -9.899 2.023 -5.816 1.00 . A A . 15 THR C 1 1
11 20029 1 1 15 THR CA C -10.892 0.893 -5.523 1.00 . A A . 15 THR CA 1 1
11 20030 1 1 15 THR CB C -12.321 1.466 -5.433 1.00 . A A . 15 THR CB 1 1
11 20031 1 1 15 THR CG2 C -12.786 1.999 -6.780 1.00 . A A . 15 THR CG2 1 1
11 20032 1 1 15 THR H H -11.146 0.293 -3.515 1.00 . A A . 15 THR H 1 1
11 20033 1 1 15 THR HA H -10.860 0.178 -6.330 1.00 . A A . 15 THR HA 1 1
11 20034 1 1 15 THR HB H -12.326 2.277 -4.719 1.00 . A A . 15 THR HB 1 1
11 20035 1 1 15 THR HG1 H -14.094 0.589 -5.379 1.00 . A A . 15 THR HG1 1 1
11 20036 1 1 15 THR HG21 H -12.112 2.777 -7.109 1.00 . A A . 15 THR HG21 1 1
11 20037 1 1 15 THR HG22 H -13.782 2.404 -6.683 1.00 . A A . 15 THR HG22 1 1
11 20038 1 1 15 THR HG23 H -12.791 1.197 -7.502 1.00 . A A . 15 THR HG23 1 1
11 20039 1 1 15 THR N N -10.552 0.200 -4.287 1.00 . A A . 15 THR N 1 1
11 20040 1 1 15 THR O O -9.575 2.311 -6.973 1.00 . A A . 15 THR O 1 1
11 20041 1 1 15 THR OG1 O -13.226 0.442 -4.987 1.00 . A A . 15 THR OG1 1 1
11 20042 1 1 16 VAL C C -7.088 3.257 -5.315 1.00 . A A . 16 VAL C 1 1
11 20043 1 1 16 VAL CA C -8.474 3.754 -4.914 1.00 . A A . 16 VAL CA 1 1
11 20044 1 1 16 VAL CB C -8.402 4.585 -3.622 1.00 . A A . 16 VAL CB 1 1
11 20045 1 1 16 VAL CG1 C -7.387 5.711 -3.749 1.00 . A A . 16 VAL CG1 1 1
11 20046 1 1 16 VAL CG2 C -9.784 5.130 -3.299 1.00 . A A . 16 VAL CG2 1 1
11 20047 1 1 16 VAL H H -9.666 2.358 -3.863 1.00 . A A . 16 VAL H 1 1
11 20048 1 1 16 VAL HA H -8.852 4.391 -5.701 1.00 . A A . 16 VAL HA 1 1
11 20049 1 1 16 VAL HB H -8.095 3.937 -2.815 1.00 . A A . 16 VAL HB 1 1
11 20050 1 1 16 VAL HG11 H -6.412 5.297 -3.958 1.00 . A A . 16 VAL HG11 1 1
11 20051 1 1 16 VAL HG12 H -7.351 6.268 -2.824 1.00 . A A . 16 VAL HG12 1 1
11 20052 1 1 16 VAL HG13 H -7.679 6.369 -4.555 1.00 . A A . 16 VAL HG13 1 1
11 20053 1 1 16 VAL HG21 H -9.736 5.740 -2.410 1.00 . A A . 16 VAL HG21 1 1
11 20054 1 1 16 VAL HG22 H -10.465 4.309 -3.135 1.00 . A A . 16 VAL HG22 1 1
11 20055 1 1 16 VAL HG23 H -10.137 5.729 -4.125 1.00 . A A . 16 VAL HG23 1 1
11 20056 1 1 16 VAL N N -9.401 2.648 -4.764 1.00 . A A . 16 VAL N 1 1
11 20057 1 1 16 VAL O O -6.439 3.843 -6.182 1.00 . A A . 16 VAL O 1 1
11 20058 1 1 17 ALA C C -5.449 1.075 -6.540 1.00 . A A . 17 ALA C 1 1
11 20059 1 1 17 ALA CA C -5.395 1.522 -5.084 1.00 . A A . 17 ALA CA 1 1
11 20060 1 1 17 ALA CB C -5.089 0.340 -4.181 1.00 . A A . 17 ALA CB 1 1
11 20061 1 1 17 ALA H H -7.174 1.788 -3.954 1.00 . A A . 17 ALA H 1 1
11 20062 1 1 17 ALA HA H -4.603 2.248 -4.971 1.00 . A A . 17 ALA HA 1 1
11 20063 1 1 17 ALA HB1 H -5.075 0.665 -3.152 1.00 . A A . 17 ALA HB1 1 1
11 20064 1 1 17 ALA HB2 H -4.125 -0.070 -4.440 1.00 . A A . 17 ALA HB2 1 1
11 20065 1 1 17 ALA HB3 H -5.847 -0.417 -4.310 1.00 . A A . 17 ALA HB3 1 1
11 20066 1 1 17 ALA N N -6.650 2.164 -4.700 1.00 . A A . 17 ALA N 1 1
11 20067 1 1 17 ALA O O -4.450 1.130 -7.251 1.00 . A A . 17 ALA O 1 1
11 20068 1 1 18 LYS C C -6.531 1.486 -9.279 1.00 . A A . 18 LYS C 1 1
11 20069 1 1 18 LYS CA C -6.856 0.298 -8.378 1.00 . A A . 18 LYS CA 1 1
11 20070 1 1 18 LYS CB C -8.312 -0.123 -8.594 1.00 . A A . 18 LYS CB 1 1
11 20071 1 1 18 LYS CD C -10.178 -0.395 -10.258 1.00 . A A . 18 LYS CD 1 1
11 20072 1 1 18 LYS CE C -10.536 -0.442 -11.736 1.00 . A A . 18 LYS CE 1 1
11 20073 1 1 18 LYS CG C -8.674 -0.327 -10.057 1.00 . A A . 18 LYS CG 1 1
11 20074 1 1 18 LYS H H -7.363 0.527 -6.332 1.00 . A A . 18 LYS H 1 1
11 20075 1 1 18 LYS HA H -6.207 -0.526 -8.633 1.00 . A A . 18 LYS HA 1 1
11 20076 1 1 18 LYS HB2 H -8.488 -1.049 -8.067 1.00 . A A . 18 LYS HB2 1 1
11 20077 1 1 18 LYS HB3 H -8.960 0.640 -8.188 1.00 . A A . 18 LYS HB3 1 1
11 20078 1 1 18 LYS HD2 H -10.558 -1.284 -9.776 1.00 . A A . 18 LYS HD2 1 1
11 20079 1 1 18 LYS HD3 H -10.630 0.480 -9.814 1.00 . A A . 18 LYS HD3 1 1
11 20080 1 1 18 LYS HE2 H -10.087 0.409 -12.227 1.00 . A A . 18 LYS HE2 1 1
11 20081 1 1 18 LYS HE3 H -10.139 -1.352 -12.159 1.00 . A A . 18 LYS HE3 1 1
11 20082 1 1 18 LYS HG2 H -8.283 0.497 -10.633 1.00 . A A . 18 LYS HG2 1 1
11 20083 1 1 18 LYS HG3 H -8.233 -1.251 -10.402 1.00 . A A . 18 LYS HG3 1 1
11 20084 1 1 18 LYS HZ1 H -12.473 -1.159 -11.412 1.00 . A A . 18 LYS HZ1 1 1
11 20085 1 1 18 LYS HZ2 H -12.222 -0.539 -12.970 1.00 . A A . 18 LYS HZ2 1 1
11 20086 1 1 18 LYS HZ3 H -12.390 0.517 -11.655 1.00 . A A . 18 LYS HZ3 1 1
11 20087 1 1 18 LYS N N -6.629 0.639 -6.976 1.00 . A A . 18 LYS N 1 1
11 20088 1 1 18 LYS NZ N -12.006 -0.403 -11.957 1.00 . A A . 18 LYS NZ 1 1
11 20089 1 1 18 LYS O O -5.842 1.344 -10.290 1.00 . A A . 18 LYS O 1 1
11 20090 1 1 19 SER C C -5.313 4.228 -9.678 1.00 . A A . 19 SER C 1 1
11 20091 1 1 19 SER CA C -6.801 3.876 -9.664 1.00 . A A . 19 SER CA 1 1
11 20092 1 1 19 SER CB C -7.615 5.020 -9.058 1.00 . A A . 19 SER CB 1 1
11 20093 1 1 19 SER H H -7.575 2.699 -8.085 1.00 . A A . 19 SER H 1 1
11 20094 1 1 19 SER HA H -7.130 3.705 -10.676 1.00 . A A . 19 SER HA 1 1
11 20095 1 1 19 SER HB2 H -7.192 5.296 -8.103 1.00 . A A . 19 SER HB2 1 1
11 20096 1 1 19 SER HB3 H -7.591 5.870 -9.723 1.00 . A A . 19 SER HB3 1 1
11 20097 1 1 19 SER HG H -9.075 4.272 -7.975 1.00 . A A . 19 SER HG 1 1
11 20098 1 1 19 SER N N -7.031 2.656 -8.900 1.00 . A A . 19 SER N 1 1
11 20099 1 1 19 SER O O -4.773 4.671 -10.694 1.00 . A A . 19 SER O 1 1
11 20100 1 1 19 SER OG O -8.968 4.630 -8.863 1.00 . A A . 19 SER OG 1 1
11 20101 1 1 20 TRP C C -2.437 3.295 -9.299 1.00 . A A . 20 TRP C 1 1
11 20102 1 1 20 TRP CA C -3.226 4.249 -8.400 1.00 . A A . 20 TRP CA 1 1
11 20103 1 1 20 TRP CB C -2.837 4.063 -6.927 1.00 . A A . 20 TRP CB 1 1
11 20104 1 1 20 TRP CD1 C -0.676 5.330 -6.359 1.00 . A A . 20 TRP CD1 1 1
11 20105 1 1 20 TRP CD2 C -0.422 3.113 -6.547 1.00 . A A . 20 TRP CD2 1 1
11 20106 1 1 20 TRP CE2 C 0.826 3.679 -6.226 1.00 . A A . 20 TRP CE2 1 1
11 20107 1 1 20 TRP CE3 C -0.508 1.727 -6.717 1.00 . A A . 20 TRP CE3 1 1
11 20108 1 1 20 TRP CG C -1.370 4.186 -6.632 1.00 . A A . 20 TRP CG 1 1
11 20109 1 1 20 TRP CH2 C 1.860 1.554 -6.236 1.00 . A A . 20 TRP CH2 1 1
11 20110 1 1 20 TRP CZ2 C 1.975 2.907 -6.066 1.00 . A A . 20 TRP CZ2 1 1
11 20111 1 1 20 TRP CZ3 C 0.633 0.962 -6.557 1.00 . A A . 20 TRP CZ3 1 1
11 20112 1 1 20 TRP H H -5.165 3.686 -7.766 1.00 . A A . 20 TRP H 1 1
11 20113 1 1 20 TRP HA H -3.023 5.267 -8.697 1.00 . A A . 20 TRP HA 1 1
11 20114 1 1 20 TRP HB2 H -3.349 4.806 -6.335 1.00 . A A . 20 TRP HB2 1 1
11 20115 1 1 20 TRP HB3 H -3.156 3.081 -6.605 1.00 . A A . 20 TRP HB3 1 1
11 20116 1 1 20 TRP HD1 H -1.114 6.318 -6.344 1.00 . A A . 20 TRP HD1 1 1
11 20117 1 1 20 TRP HE1 H 1.340 5.685 -5.893 1.00 . A A . 20 TRP HE1 1 1
11 20118 1 1 20 TRP HE3 H -1.447 1.251 -6.965 1.00 . A A . 20 TRP HE3 1 1
11 20119 1 1 20 TRP HH2 H 2.726 0.916 -6.122 1.00 . A A . 20 TRP HH2 1 1
11 20120 1 1 20 TRP HZ2 H 2.929 3.346 -5.817 1.00 . A A . 20 TRP HZ2 1 1
11 20121 1 1 20 TRP HZ3 H 0.583 -0.112 -6.684 1.00 . A A . 20 TRP HZ3 1 1
11 20122 1 1 20 TRP N N -4.661 4.014 -8.543 1.00 . A A . 20 TRP N 1 1
11 20123 1 1 20 TRP NE1 N 0.645 5.034 -6.115 1.00 . A A . 20 TRP NE1 1 1
11 20124 1 1 20 TRP O O -1.538 3.711 -10.036 1.00 . A A . 20 TRP O 1 1
11 20125 1 1 21 PHE C C -2.365 1.197 -11.518 1.00 . A A . 21 PHE C 1 1
11 20126 1 1 21 PHE CA C -2.154 0.972 -10.022 1.00 . A A . 21 PHE CA 1 1
11 20127 1 1 21 PHE CB C -2.719 -0.389 -9.602 1.00 . A A . 21 PHE CB 1 1
11 20128 1 1 21 PHE CD1 C -0.800 -1.977 -9.920 1.00 . A A . 21 PHE CD1 1 1
11 20129 1 1 21 PHE CD2 C -2.771 -2.304 -11.223 1.00 . A A . 21 PHE CD2 1 1
11 20130 1 1 21 PHE CE1 C -0.221 -3.083 -10.512 1.00 . A A . 21 PHE CE1 1 1
11 20131 1 1 21 PHE CE2 C -2.195 -3.408 -11.822 1.00 . A A . 21 PHE CE2 1 1
11 20132 1 1 21 PHE CG C -2.080 -1.574 -10.269 1.00 . A A . 21 PHE CG 1 1
11 20133 1 1 21 PHE CZ C -0.920 -3.799 -11.466 1.00 . A A . 21 PHE CZ 1 1
11 20134 1 1 21 PHE H H -3.533 1.767 -8.631 1.00 . A A . 21 PHE H 1 1
11 20135 1 1 21 PHE HA H -1.097 0.996 -9.809 1.00 . A A . 21 PHE HA 1 1
11 20136 1 1 21 PHE HB2 H -2.586 -0.504 -8.537 1.00 . A A . 21 PHE HB2 1 1
11 20137 1 1 21 PHE HB3 H -3.776 -0.412 -9.826 1.00 . A A . 21 PHE HB3 1 1
11 20138 1 1 21 PHE HD1 H -0.251 -1.417 -9.176 1.00 . A A . 21 PHE HD1 1 1
11 20139 1 1 21 PHE HD2 H -3.767 -1.999 -11.503 1.00 . A A . 21 PHE HD2 1 1
11 20140 1 1 21 PHE HE1 H 0.776 -3.386 -10.233 1.00 . A A . 21 PHE HE1 1 1
11 20141 1 1 21 PHE HE2 H -2.742 -3.966 -12.567 1.00 . A A . 21 PHE HE2 1 1
11 20142 1 1 21 PHE HZ H -0.472 -4.667 -11.926 1.00 . A A . 21 PHE HZ 1 1
11 20143 1 1 21 PHE N N -2.802 2.019 -9.239 1.00 . A A . 21 PHE N 1 1
11 20144 1 1 21 PHE O O -1.467 0.963 -12.325 1.00 . A A . 21 PHE O 1 1
11 20145 1 1 22 ALA C C -3.106 3.149 -13.778 1.00 . A A . 22 ALA C 1 1
11 20146 1 1 22 ALA CA C -3.878 1.937 -13.268 1.00 . A A . 22 ALA CA 1 1
11 20147 1 1 22 ALA CB C -5.374 2.154 -13.429 1.00 . A A . 22 ALA CB 1 1
11 20148 1 1 22 ALA H H -4.235 1.819 -11.186 1.00 . A A . 22 ALA H 1 1
11 20149 1 1 22 ALA HA H -3.599 1.070 -13.853 1.00 . A A . 22 ALA HA 1 1
11 20150 1 1 22 ALA HB1 H -5.669 3.046 -12.895 1.00 . A A . 22 ALA HB1 1 1
11 20151 1 1 22 ALA HB2 H -5.908 1.305 -13.028 1.00 . A A . 22 ALA HB2 1 1
11 20152 1 1 22 ALA HB3 H -5.613 2.268 -14.477 1.00 . A A . 22 ALA HB3 1 1
11 20153 1 1 22 ALA N N -3.553 1.663 -11.877 1.00 . A A . 22 ALA N 1 1
11 20154 1 1 22 ALA O O -2.697 3.195 -14.935 1.00 . A A . 22 ALA O 1 1
11 20155 1 1 23 THR C C -0.689 5.088 -13.424 1.00 . A A . 23 THR C 1 1
11 20156 1 1 23 THR CA C -2.190 5.340 -13.268 1.00 . A A . 23 THR CA 1 1
11 20157 1 1 23 THR CB C -2.433 6.446 -12.222 1.00 . A A . 23 THR CB 1 1
11 20158 1 1 23 THR CG2 C -1.674 7.715 -12.577 1.00 . A A . 23 THR CG2 1 1
11 20159 1 1 23 THR H H -3.228 4.019 -11.985 1.00 . A A . 23 THR H 1 1
11 20160 1 1 23 THR HA H -2.586 5.680 -14.215 1.00 . A A . 23 THR HA 1 1
11 20161 1 1 23 THR HB H -2.088 6.094 -11.260 1.00 . A A . 23 THR HB 1 1
11 20162 1 1 23 THR HG1 H -4.275 6.045 -11.617 1.00 . A A . 23 THR HG1 1 1
11 20163 1 1 23 THR HG21 H -0.620 7.493 -12.651 1.00 . A A . 23 THR HG21 1 1
11 20164 1 1 23 THR HG22 H -1.834 8.456 -11.808 1.00 . A A . 23 THR HG22 1 1
11 20165 1 1 23 THR HG23 H -2.030 8.093 -13.523 1.00 . A A . 23 THR HG23 1 1
11 20166 1 1 23 THR N N -2.897 4.121 -12.903 1.00 . A A . 23 THR N 1 1
11 20167 1 1 23 THR O O -0.045 5.639 -14.321 1.00 . A A . 23 THR O 1 1
11 20168 1 1 23 THR OG1 O -3.836 6.735 -12.139 1.00 . A A . 23 THR OG1 1 1
11 20169 1 1 24 LYS C C 1.615 2.868 -13.608 1.00 . A A . 24 LYS C 1 1
11 20170 1 1 24 LYS CA C 1.287 3.960 -12.606 1.00 . A A . 24 LYS CA 1 1
11 20171 1 1 24 LYS CB C 1.816 3.589 -11.226 1.00 . A A . 24 LYS CB 1 1
11 20172 1 1 24 LYS CD C 2.868 4.401 -9.100 1.00 . A A . 24 LYS CD 1 1
11 20173 1 1 24 LYS CE C 3.540 5.583 -8.419 1.00 . A A . 24 LYS CE 1 1
11 20174 1 1 24 LYS CG C 2.305 4.792 -10.449 1.00 . A A . 24 LYS CG 1 1
11 20175 1 1 24 LYS H H -0.698 3.802 -11.891 1.00 . A A . 24 LYS H 1 1
11 20176 1 1 24 LYS HA H 1.783 4.866 -12.926 1.00 . A A . 24 LYS HA 1 1
11 20177 1 1 24 LYS HB2 H 1.024 3.115 -10.662 1.00 . A A . 24 LYS HB2 1 1
11 20178 1 1 24 LYS HB3 H 2.638 2.898 -11.336 1.00 . A A . 24 LYS HB3 1 1
11 20179 1 1 24 LYS HD2 H 2.062 4.045 -8.474 1.00 . A A . 24 LYS HD2 1 1
11 20180 1 1 24 LYS HD3 H 3.594 3.615 -9.240 1.00 . A A . 24 LYS HD3 1 1
11 20181 1 1 24 LYS HE2 H 3.811 5.295 -7.414 1.00 . A A . 24 LYS HE2 1 1
11 20182 1 1 24 LYS HE3 H 4.433 5.838 -8.972 1.00 . A A . 24 LYS HE3 1 1
11 20183 1 1 24 LYS HG2 H 3.080 5.281 -11.020 1.00 . A A . 24 LYS HG2 1 1
11 20184 1 1 24 LYS HG3 H 1.479 5.472 -10.302 1.00 . A A . 24 LYS HG3 1 1
11 20185 1 1 24 LYS HZ1 H 3.075 7.503 -7.735 1.00 . A A . 24 LYS HZ1 1 1
11 20186 1 1 24 LYS HZ2 H 1.722 6.516 -7.979 1.00 . A A . 24 LYS HZ2 1 1
11 20187 1 1 24 LYS HZ3 H 2.526 7.185 -9.309 1.00 . A A . 24 LYS HZ3 1 1
11 20188 1 1 24 LYS N N -0.136 4.246 -12.564 1.00 . A A . 24 LYS N 1 1
11 20189 1 1 24 LYS NZ N 2.653 6.776 -8.357 1.00 . A A . 24 LYS NZ 1 1
11 20190 1 1 24 LYS O O 1.043 1.782 -13.578 1.00 . A A . 24 LYS O 1 1
11 20191 1 1 25 THR C C 4.518 2.394 -15.680 1.00 . A A . 25 THR C 1 1
11 20192 1 1 25 THR CA C 3.015 2.236 -15.491 1.00 . A A . 25 THR CA 1 1
11 20193 1 1 25 THR CB C 2.288 2.444 -16.830 1.00 . A A . 25 THR CB 1 1
11 20194 1 1 25 THR CG2 C 1.006 1.625 -16.887 1.00 . A A . 25 THR CG2 1 1
11 20195 1 1 25 THR H H 2.901 4.091 -14.505 1.00 . A A . 25 THR H 1 1
11 20196 1 1 25 THR HA H 2.804 1.236 -15.137 1.00 . A A . 25 THR HA 1 1
11 20197 1 1 25 THR HB H 2.940 2.122 -17.629 1.00 . A A . 25 THR HB 1 1
11 20198 1 1 25 THR HG1 H 1.124 4.028 -16.616 1.00 . A A . 25 THR HG1 1 1
11 20199 1 1 25 THR HG21 H 0.515 1.788 -17.835 1.00 . A A . 25 THR HG21 1 1
11 20200 1 1 25 THR HG22 H 0.350 1.926 -16.085 1.00 . A A . 25 THR HG22 1 1
11 20201 1 1 25 THR HG23 H 1.244 0.577 -16.782 1.00 . A A . 25 THR HG23 1 1
11 20202 1 1 25 THR N N 2.537 3.181 -14.499 1.00 . A A . 25 THR N 1 1
11 20203 1 1 25 THR O O 5.087 1.956 -16.677 1.00 . A A . 25 THR O 1 1
11 20204 1 1 25 THR OG1 O 1.987 3.839 -17.003 1.00 . A A . 25 THR OG1 1 1
11 20205 1 1 26 THR C C 7.343 1.979 -14.332 1.00 . A A . 26 THR C 1 1
11 20206 1 1 26 THR CA C 6.591 3.244 -14.731 1.00 . A A . 26 THR CA 1 1
11 20207 1 1 26 THR CB C 6.978 4.392 -13.788 1.00 . A A . 26 THR CB 1 1
11 20208 1 1 26 THR CG2 C 6.615 5.741 -14.386 1.00 . A A . 26 THR CG2 1 1
11 20209 1 1 26 THR H H 4.647 3.347 -13.929 1.00 . A A . 26 THR H 1 1
11 20210 1 1 26 THR HA H 6.870 3.520 -15.738 1.00 . A A . 26 THR HA 1 1
11 20211 1 1 26 THR HB H 8.048 4.360 -13.623 1.00 . A A . 26 THR HB 1 1
11 20212 1 1 26 THR HG1 H 6.882 3.741 -11.922 1.00 . A A . 26 THR HG1 1 1
11 20213 1 1 26 THR HG21 H 7.142 5.875 -15.319 1.00 . A A . 26 THR HG21 1 1
11 20214 1 1 26 THR HG22 H 6.895 6.526 -13.698 1.00 . A A . 26 THR HG22 1 1
11 20215 1 1 26 THR HG23 H 5.553 5.781 -14.564 1.00 . A A . 26 THR HG23 1 1
11 20216 1 1 26 THR N N 5.156 3.024 -14.699 1.00 . A A . 26 THR N 1 1
11 20217 1 1 26 THR O O 8.533 1.828 -14.613 1.00 . A A . 26 THR O 1 1
11 20218 1 1 26 THR OG1 O 6.301 4.223 -12.533 1.00 . A A . 26 THR OG1 1 1
11 20219 1 1 27 TRP C C 6.890 -1.208 -14.429 1.00 . A A . 27 TRP C 1 1
11 20220 1 1 27 TRP CA C 7.188 -0.217 -13.311 1.00 . A A . 27 TRP CA 1 1
11 20221 1 1 27 TRP CB C 6.603 -0.730 -11.988 1.00 . A A . 27 TRP CB 1 1
11 20222 1 1 27 TRP CD1 C 8.570 -0.014 -10.506 1.00 . A A . 27 TRP CD1 1 1
11 20223 1 1 27 TRP CD2 C 6.555 0.362 -9.595 1.00 . A A . 27 TRP CD2 1 1
11 20224 1 1 27 TRP CE2 C 7.548 0.783 -8.686 1.00 . A A . 27 TRP CE2 1 1
11 20225 1 1 27 TRP CE3 C 5.211 0.503 -9.233 1.00 . A A . 27 TRP CE3 1 1
11 20226 1 1 27 TRP CG C 7.232 -0.141 -10.758 1.00 . A A . 27 TRP CG 1 1
11 20227 1 1 27 TRP CH2 C 5.915 1.452 -7.113 1.00 . A A . 27 TRP CH2 1 1
11 20228 1 1 27 TRP CZ2 C 7.238 1.329 -7.442 1.00 . A A . 27 TRP CZ2 1 1
11 20229 1 1 27 TRP CZ3 C 4.907 1.045 -7.996 1.00 . A A . 27 TRP CZ3 1 1
11 20230 1 1 27 TRP H H 5.724 1.296 -13.395 1.00 . A A . 27 TRP H 1 1
11 20231 1 1 27 TRP HA H 8.259 -0.114 -13.211 1.00 . A A . 27 TRP HA 1 1
11 20232 1 1 27 TRP HB2 H 5.550 -0.497 -11.959 1.00 . A A . 27 TRP HB2 1 1
11 20233 1 1 27 TRP HB3 H 6.727 -1.802 -11.944 1.00 . A A . 27 TRP HB3 1 1
11 20234 1 1 27 TRP HD1 H 9.350 -0.308 -11.195 1.00 . A A . 27 TRP HD1 1 1
11 20235 1 1 27 TRP HE1 H 9.641 0.740 -8.861 1.00 . A A . 27 TRP HE1 1 1
11 20236 1 1 27 TRP HE3 H 4.417 0.199 -9.898 1.00 . A A . 27 TRP HE3 1 1
11 20237 1 1 27 TRP HH2 H 5.630 1.864 -6.153 1.00 . A A . 27 TRP HH2 1 1
11 20238 1 1 27 TRP HZ2 H 8.004 1.648 -6.752 1.00 . A A . 27 TRP HZ2 1 1
11 20239 1 1 27 TRP HZ3 H 3.874 1.157 -7.699 1.00 . A A . 27 TRP HZ3 1 1
11 20240 1 1 27 TRP N N 6.641 1.082 -13.654 1.00 . A A . 27 TRP N 1 1
11 20241 1 1 27 TRP NE1 N 8.766 0.546 -9.267 1.00 . A A . 27 TRP NE1 1 1
11 20242 1 1 27 TRP O O 6.044 -0.950 -15.287 1.00 . A A . 27 TRP O 1 1
11 20243 1 1 28 SER C C 6.151 -4.213 -15.050 1.00 . A A . 28 SER C 1 1
11 20244 1 1 28 SER CA C 7.361 -3.361 -15.423 1.00 . A A . 28 SER CA 1 1
11 20245 1 1 28 SER CB C 8.616 -4.223 -15.560 1.00 . A A . 28 SER CB 1 1
11 20246 1 1 28 SER H H 8.265 -2.477 -13.738 1.00 . A A . 28 SER H 1 1
11 20247 1 1 28 SER HA H 7.165 -2.874 -16.365 1.00 . A A . 28 SER HA 1 1
11 20248 1 1 28 SER HB2 H 8.370 -5.131 -16.091 1.00 . A A . 28 SER HB2 1 1
11 20249 1 1 28 SER HB3 H 9.366 -3.676 -16.113 1.00 . A A . 28 SER HB3 1 1
11 20250 1 1 28 SER HG H 10.059 -4.865 -14.398 1.00 . A A . 28 SER HG 1 1
11 20251 1 1 28 SER N N 7.585 -2.332 -14.426 1.00 . A A . 28 SER N 1 1
11 20252 1 1 28 SER O O 5.796 -4.308 -13.875 1.00 . A A . 28 SER O 1 1
11 20253 1 1 28 SER OG O 9.144 -4.567 -14.290 1.00 . A A . 28 SER OG 1 1
11 20254 1 1 29 GLU C C 4.606 -6.737 -14.805 1.00 . A A . 29 GLU C 1 1
11 20255 1 1 29 GLU CA C 4.343 -5.659 -15.854 1.00 . A A . 29 GLU CA 1 1
11 20256 1 1 29 GLU CB C 3.944 -6.319 -17.176 1.00 . A A . 29 GLU CB 1 1
11 20257 1 1 29 GLU CD C 3.468 -5.947 -19.626 1.00 . A A . 29 GLU CD 1 1
11 20258 1 1 29 GLU CG C 3.494 -5.333 -18.241 1.00 . A A . 29 GLU CG 1 1
11 20259 1 1 29 GLU H H 5.860 -4.690 -16.967 1.00 . A A . 29 GLU H 1 1
11 20260 1 1 29 GLU HA H 3.534 -5.029 -15.515 1.00 . A A . 29 GLU HA 1 1
11 20261 1 1 29 GLU HB2 H 4.791 -6.868 -17.562 1.00 . A A . 29 GLU HB2 1 1
11 20262 1 1 29 GLU HB3 H 3.135 -7.009 -16.992 1.00 . A A . 29 GLU HB3 1 1
11 20263 1 1 29 GLU HG2 H 2.499 -4.988 -17.999 1.00 . A A . 29 GLU HG2 1 1
11 20264 1 1 29 GLU HG3 H 4.173 -4.494 -18.247 1.00 . A A . 29 GLU HG3 1 1
11 20265 1 1 29 GLU N N 5.521 -4.816 -16.055 1.00 . A A . 29 GLU N 1 1
11 20266 1 1 29 GLU O O 3.798 -6.954 -13.899 1.00 . A A . 29 GLU O 1 1
11 20267 1 1 29 GLU OE1 O 2.621 -6.831 -19.882 1.00 . A A . 29 GLU OE1 1 1
11 20268 1 1 29 GLU OE2 O 4.310 -5.558 -20.461 1.00 . A A . 29 GLU OE2 1 1
11 20269 1 1 30 ASP C C 6.269 -7.937 -12.595 1.00 . A A . 30 ASP C 1 1
11 20270 1 1 30 ASP CA C 6.133 -8.464 -14.013 1.00 . A A . 30 ASP CA 1 1
11 20271 1 1 30 ASP CB C 7.454 -9.107 -14.444 1.00 . A A . 30 ASP CB 1 1
11 20272 1 1 30 ASP CG C 7.332 -9.891 -15.729 1.00 . A A . 30 ASP CG 1 1
11 20273 1 1 30 ASP H H 6.360 -7.153 -15.665 1.00 . A A . 30 ASP H 1 1
11 20274 1 1 30 ASP HA H 5.355 -9.211 -14.035 1.00 . A A . 30 ASP HA 1 1
11 20275 1 1 30 ASP HB2 H 8.192 -8.332 -14.588 1.00 . A A . 30 ASP HB2 1 1
11 20276 1 1 30 ASP HB3 H 7.790 -9.776 -13.666 1.00 . A A . 30 ASP HB3 1 1
11 20277 1 1 30 ASP N N 5.752 -7.394 -14.930 1.00 . A A . 30 ASP N 1 1
11 20278 1 1 30 ASP O O 5.837 -8.580 -11.634 1.00 . A A . 30 ASP O 1 1
11 20279 1 1 30 ASP OD1 O 7.191 -9.266 -16.801 1.00 . A A . 30 ASP OD1 1 1
11 20280 1 1 30 ASP OD2 O 7.385 -11.139 -15.676 1.00 . A A . 30 ASP OD2 1 1
11 20281 1 1 31 TYR C C 5.754 -5.659 -10.591 1.00 . A A . 31 TYR C 1 1
11 20282 1 1 31 TYR CA C 7.071 -6.166 -11.159 1.00 . A A . 31 TYR CA 1 1
11 20283 1 1 31 TYR CB C 8.090 -5.029 -11.230 1.00 . A A . 31 TYR CB 1 1
11 20284 1 1 31 TYR CD1 C 9.391 -5.435 -9.110 1.00 . A A . 31 TYR CD1 1 1
11 20285 1 1 31 TYR CD2 C 8.266 -3.349 -9.345 1.00 . A A . 31 TYR CD2 1 1
11 20286 1 1 31 TYR CE1 C 9.852 -5.054 -7.867 1.00 . A A . 31 TYR CE1 1 1
11 20287 1 1 31 TYR CE2 C 8.726 -2.957 -8.099 1.00 . A A . 31 TYR CE2 1 1
11 20288 1 1 31 TYR CG C 8.592 -4.592 -9.871 1.00 . A A . 31 TYR CG 1 1
11 20289 1 1 31 TYR CZ C 9.520 -3.814 -7.366 1.00 . A A . 31 TYR CZ 1 1
11 20290 1 1 31 TYR H H 7.154 -6.277 -13.268 1.00 . A A . 31 TYR H 1 1
11 20291 1 1 31 TYR HA H 7.453 -6.938 -10.508 1.00 . A A . 31 TYR HA 1 1
11 20292 1 1 31 TYR HB2 H 8.942 -5.352 -11.811 1.00 . A A . 31 TYR HB2 1 1
11 20293 1 1 31 TYR HB3 H 7.636 -4.174 -11.709 1.00 . A A . 31 TYR HB3 1 1
11 20294 1 1 31 TYR HD1 H 9.651 -6.406 -9.504 1.00 . A A . 31 TYR HD1 1 1
11 20295 1 1 31 TYR HD2 H 7.646 -2.679 -9.923 1.00 . A A . 31 TYR HD2 1 1
11 20296 1 1 31 TYR HE1 H 10.474 -5.724 -7.293 1.00 . A A . 31 TYR HE1 1 1
11 20297 1 1 31 TYR HE2 H 8.462 -1.985 -7.707 1.00 . A A . 31 TYR HE2 1 1
11 20298 1 1 31 TYR HH H 10.901 -3.730 -6.027 1.00 . A A . 31 TYR HH 1 1
11 20299 1 1 31 TYR N N 6.859 -6.759 -12.465 1.00 . A A . 31 TYR N 1 1
11 20300 1 1 31 TYR O O 5.461 -5.872 -9.419 1.00 . A A . 31 TYR O 1 1
11 20301 1 1 31 TYR OH O 9.983 -3.434 -6.126 1.00 . A A . 31 TYR OH 1 1
11 20302 1 1 32 GLN C C 2.742 -5.587 -10.528 1.00 . A A . 32 GLN C 1 1
11 20303 1 1 32 GLN CA C 3.668 -4.477 -10.996 1.00 . A A . 32 GLN CA 1 1
11 20304 1 1 32 GLN CB C 2.996 -3.670 -12.106 1.00 . A A . 32 GLN CB 1 1
11 20305 1 1 32 GLN CD C 2.798 -1.400 -13.195 1.00 . A A . 32 GLN CD 1 1
11 20306 1 1 32 GLN CG C 3.656 -2.327 -12.360 1.00 . A A . 32 GLN CG 1 1
11 20307 1 1 32 GLN H H 5.237 -4.878 -12.365 1.00 . A A . 32 GLN H 1 1
11 20308 1 1 32 GLN HA H 3.859 -3.820 -10.160 1.00 . A A . 32 GLN HA 1 1
11 20309 1 1 32 GLN HB2 H 3.029 -4.243 -13.022 1.00 . A A . 32 GLN HB2 1 1
11 20310 1 1 32 GLN HB3 H 1.966 -3.498 -11.835 1.00 . A A . 32 GLN HB3 1 1
11 20311 1 1 32 GLN HE21 H 1.934 -0.696 -11.555 1.00 . A A . 32 GLN HE21 1 1
11 20312 1 1 32 GLN HE22 H 1.387 -0.009 -13.045 1.00 . A A . 32 GLN HE22 1 1
11 20313 1 1 32 GLN HG2 H 3.850 -1.850 -11.411 1.00 . A A . 32 GLN HG2 1 1
11 20314 1 1 32 GLN HG3 H 4.591 -2.491 -12.877 1.00 . A A . 32 GLN HG3 1 1
11 20315 1 1 32 GLN N N 4.953 -5.009 -11.430 1.00 . A A . 32 GLN N 1 1
11 20316 1 1 32 GLN NE2 N 1.955 -0.626 -12.531 1.00 . A A . 32 GLN NE2 1 1
11 20317 1 1 32 GLN O O 2.015 -5.416 -9.551 1.00 . A A . 32 GLN O 1 1
11 20318 1 1 32 GLN OE1 O 2.887 -1.381 -14.421 1.00 . A A . 32 GLN OE1 1 1
11 20319 1 1 33 ARG C C 2.442 -8.344 -9.425 1.00 . A A . 33 ARG C 1 1
11 20320 1 1 33 ARG CA C 1.971 -7.867 -10.793 1.00 . A A . 33 ARG CA 1 1
11 20321 1 1 33 ARG CB C 2.059 -9.016 -11.800 1.00 . A A . 33 ARG CB 1 1
11 20322 1 1 33 ARG CD C 1.231 -11.321 -12.423 1.00 . A A . 33 ARG CD 1 1
11 20323 1 1 33 ARG CG C 1.032 -10.105 -11.534 1.00 . A A . 33 ARG CG 1 1
11 20324 1 1 33 ARG CZ C 0.163 -13.324 -11.438 1.00 . A A . 33 ARG CZ 1 1
11 20325 1 1 33 ARG H H 3.324 -6.792 -12.023 1.00 . A A . 33 ARG H 1 1
11 20326 1 1 33 ARG HA H 0.943 -7.543 -10.713 1.00 . A A . 33 ARG HA 1 1
11 20327 1 1 33 ARG HB2 H 1.895 -8.627 -12.795 1.00 . A A . 33 ARG HB2 1 1
11 20328 1 1 33 ARG HB3 H 3.043 -9.456 -11.748 1.00 . A A . 33 ARG HB3 1 1
11 20329 1 1 33 ARG HD2 H 1.270 -10.999 -13.455 1.00 . A A . 33 ARG HD2 1 1
11 20330 1 1 33 ARG HD3 H 2.162 -11.802 -12.158 1.00 . A A . 33 ARG HD3 1 1
11 20331 1 1 33 ARG HE H -0.685 -12.114 -12.786 1.00 . A A . 33 ARG HE 1 1
11 20332 1 1 33 ARG HG2 H 1.113 -10.414 -10.503 1.00 . A A . 33 ARG HG2 1 1
11 20333 1 1 33 ARG HG3 H 0.046 -9.700 -11.709 1.00 . A A . 33 ARG HG3 1 1
11 20334 1 1 33 ARG HH11 H 2.089 -13.051 -10.858 1.00 . A A . 33 ARG HH11 1 1
11 20335 1 1 33 ARG HH12 H 1.276 -14.402 -10.126 1.00 . A A . 33 ARG HH12 1 1
11 20336 1 1 33 ARG HH21 H -1.738 -13.887 -11.856 1.00 . A A . 33 ARG HH21 1 1
11 20337 1 1 33 ARG HH22 H -0.910 -14.878 -10.690 1.00 . A A . 33 ARG HH22 1 1
11 20338 1 1 33 ARG N N 2.768 -6.725 -11.214 1.00 . A A . 33 ARG N 1 1
11 20339 1 1 33 ARG NE N 0.136 -12.278 -12.263 1.00 . A A . 33 ARG NE 1 1
11 20340 1 1 33 ARG NH1 N 1.264 -13.615 -10.756 1.00 . A A . 33 ARG NH1 1 1
11 20341 1 1 33 ARG NH2 N -0.911 -14.093 -11.321 1.00 . A A . 33 ARG NH2 1 1
11 20342 1 1 33 ARG O O 1.636 -8.618 -8.539 1.00 . A A . 33 ARG O 1 1
11 20343 1 1 34 SER C C 3.970 -7.840 -6.888 1.00 . A A . 34 SER C 1 1
11 20344 1 1 34 SER CA C 4.356 -8.818 -7.995 1.00 . A A . 34 SER CA 1 1
11 20345 1 1 34 SER CB C 5.880 -8.894 -8.131 1.00 . A A . 34 SER CB 1 1
11 20346 1 1 34 SER H H 4.343 -8.185 -10.012 1.00 . A A . 34 SER H 1 1
11 20347 1 1 34 SER HA H 3.973 -9.797 -7.744 1.00 . A A . 34 SER HA 1 1
11 20348 1 1 34 SER HB2 H 6.271 -7.909 -8.334 1.00 . A A . 34 SER HB2 1 1
11 20349 1 1 34 SER HB3 H 6.304 -9.265 -7.209 1.00 . A A . 34 SER HB3 1 1
11 20350 1 1 34 SER HG H 6.069 -9.335 -10.039 1.00 . A A . 34 SER HG 1 1
11 20351 1 1 34 SER N N 3.759 -8.415 -9.262 1.00 . A A . 34 SER N 1 1
11 20352 1 1 34 SER O O 3.720 -8.239 -5.753 1.00 . A A . 34 SER O 1 1
11 20353 1 1 34 SER OG O 6.258 -9.762 -9.190 1.00 . A A . 34 SER OG 1 1
11 20354 1 1 35 VAL C C 2.008 -5.703 -5.955 1.00 . A A . 35 VAL C 1 1
11 20355 1 1 35 VAL CA C 3.482 -5.524 -6.303 1.00 . A A . 35 VAL CA 1 1
11 20356 1 1 35 VAL CB C 3.706 -4.105 -6.884 1.00 . A A . 35 VAL CB 1 1
11 20357 1 1 35 VAL CG1 C 3.127 -3.037 -5.967 1.00 . A A . 35 VAL CG1 1 1
11 20358 1 1 35 VAL CG2 C 5.188 -3.849 -7.117 1.00 . A A . 35 VAL CG2 1 1
11 20359 1 1 35 VAL H H 4.185 -6.299 -8.146 1.00 . A A . 35 VAL H 1 1
11 20360 1 1 35 VAL HA H 4.069 -5.619 -5.402 1.00 . A A . 35 VAL HA 1 1
11 20361 1 1 35 VAL HB H 3.199 -4.041 -7.837 1.00 . A A . 35 VAL HB 1 1
11 20362 1 1 35 VAL HG11 H 2.068 -3.213 -5.835 1.00 . A A . 35 VAL HG11 1 1
11 20363 1 1 35 VAL HG12 H 3.277 -2.062 -6.409 1.00 . A A . 35 VAL HG12 1 1
11 20364 1 1 35 VAL HG13 H 3.621 -3.078 -5.008 1.00 . A A . 35 VAL HG13 1 1
11 20365 1 1 35 VAL HG21 H 5.570 -4.570 -7.825 1.00 . A A . 35 VAL HG21 1 1
11 20366 1 1 35 VAL HG22 H 5.721 -3.945 -6.182 1.00 . A A . 35 VAL HG22 1 1
11 20367 1 1 35 VAL HG23 H 5.324 -2.852 -7.509 1.00 . A A . 35 VAL HG23 1 1
11 20368 1 1 35 VAL N N 3.917 -6.557 -7.235 1.00 . A A . 35 VAL N 1 1
11 20369 1 1 35 VAL O O 1.651 -5.825 -4.786 1.00 . A A . 35 VAL O 1 1
11 20370 1 1 36 TRP C C -0.675 -7.065 -6.007 1.00 . A A . 36 TRP C 1 1
11 20371 1 1 36 TRP CA C -0.275 -5.833 -6.819 1.00 . A A . 36 TRP CA 1 1
11 20372 1 1 36 TRP CB C -0.944 -5.847 -8.197 1.00 . A A . 36 TRP CB 1 1
11 20373 1 1 36 TRP CD1 C -3.312 -6.763 -8.513 1.00 . A A . 36 TRP CD1 1 1
11 20374 1 1 36 TRP CD2 C -3.245 -4.654 -7.764 1.00 . A A . 36 TRP CD2 1 1
11 20375 1 1 36 TRP CE2 C -4.592 -5.041 -7.897 1.00 . A A . 36 TRP CE2 1 1
11 20376 1 1 36 TRP CE3 C -2.958 -3.365 -7.306 1.00 . A A . 36 TRP CE3 1 1
11 20377 1 1 36 TRP CG C -2.441 -5.776 -8.160 1.00 . A A . 36 TRP CG 1 1
11 20378 1 1 36 TRP CH2 C -5.338 -2.928 -7.148 1.00 . A A . 36 TRP CH2 1 1
11 20379 1 1 36 TRP CZ2 C -5.647 -4.184 -7.593 1.00 . A A . 36 TRP CZ2 1 1
11 20380 1 1 36 TRP CZ3 C -4.007 -2.514 -7.004 1.00 . A A . 36 TRP CZ3 1 1
11 20381 1 1 36 TRP H H 1.540 -5.722 -7.895 1.00 . A A . 36 TRP H 1 1
11 20382 1 1 36 TRP HA H -0.597 -4.950 -6.285 1.00 . A A . 36 TRP HA 1 1
11 20383 1 1 36 TRP HB2 H -0.590 -5.001 -8.767 1.00 . A A . 36 TRP HB2 1 1
11 20384 1 1 36 TRP HB3 H -0.666 -6.756 -8.711 1.00 . A A . 36 TRP HB3 1 1
11 20385 1 1 36 TRP HD1 H -3.012 -7.739 -8.868 1.00 . A A . 36 TRP HD1 1 1
11 20386 1 1 36 TRP HE1 H -5.413 -6.865 -8.544 1.00 . A A . 36 TRP HE1 1 1
11 20387 1 1 36 TRP HE3 H -1.938 -3.030 -7.187 1.00 . A A . 36 TRP HE3 1 1
11 20388 1 1 36 TRP HH2 H -6.127 -2.231 -6.903 1.00 . A A . 36 TRP HH2 1 1
11 20389 1 1 36 TRP HZ2 H -6.678 -4.487 -7.697 1.00 . A A . 36 TRP HZ2 1 1
11 20390 1 1 36 TRP HZ3 H -3.803 -1.515 -6.650 1.00 . A A . 36 TRP HZ3 1 1
11 20391 1 1 36 TRP N N 1.172 -5.749 -6.984 1.00 . A A . 36 TRP N 1 1
11 20392 1 1 36 TRP NE1 N -4.606 -6.331 -8.358 1.00 . A A . 36 TRP NE1 1 1
11 20393 1 1 36 TRP O O -1.392 -6.947 -5.011 1.00 . A A . 36 TRP O 1 1
11 20394 1 1 37 THR C C 0.003 -9.426 -4.259 1.00 . A A . 37 THR C 1 1
11 20395 1 1 37 THR CA C -0.496 -9.475 -5.709 1.00 . A A . 37 THR CA 1 1
11 20396 1 1 37 THR CB C 0.118 -10.689 -6.438 1.00 . A A . 37 THR CB 1 1
11 20397 1 1 37 THR CG2 C -0.222 -11.993 -5.727 1.00 . A A . 37 THR CG2 1 1
11 20398 1 1 37 THR H H 0.388 -8.269 -7.209 1.00 . A A . 37 THR H 1 1
11 20399 1 1 37 THR HA H -1.569 -9.592 -5.702 1.00 . A A . 37 THR HA 1 1
11 20400 1 1 37 THR HB H 1.192 -10.574 -6.455 1.00 . A A . 37 THR HB 1 1
11 20401 1 1 37 THR HG1 H -1.323 -10.905 -7.777 1.00 . A A . 37 THR HG1 1 1
11 20402 1 1 37 THR HG21 H 0.248 -12.818 -6.244 1.00 . A A . 37 THR HG21 1 1
11 20403 1 1 37 THR HG22 H -1.292 -12.132 -5.722 1.00 . A A . 37 THR HG22 1 1
11 20404 1 1 37 THR HG23 H 0.141 -11.953 -4.710 1.00 . A A . 37 THR HG23 1 1
11 20405 1 1 37 THR N N -0.189 -8.235 -6.412 1.00 . A A . 37 THR N 1 1
11 20406 1 1 37 THR O O -0.680 -9.885 -3.338 1.00 . A A . 37 THR O 1 1
11 20407 1 1 37 THR OG1 O -0.367 -10.741 -7.787 1.00 . A A . 37 THR OG1 1 1
11 20408 1 1 38 ARG C C 0.901 -7.760 -1.876 1.00 . A A . 38 ARG C 1 1
11 20409 1 1 38 ARG CA C 1.746 -8.714 -2.713 1.00 . A A . 38 ARG CA 1 1
11 20410 1 1 38 ARG CB C 3.203 -8.238 -2.776 1.00 . A A . 38 ARG CB 1 1
11 20411 1 1 38 ARG CD C 5.366 -8.075 -1.501 1.00 . A A . 38 ARG CD 1 1
11 20412 1 1 38 ARG CG C 3.849 -8.058 -1.412 1.00 . A A . 38 ARG CG 1 1
11 20413 1 1 38 ARG CZ C 7.128 -7.045 -2.888 1.00 . A A . 38 ARG CZ 1 1
11 20414 1 1 38 ARG H H 1.690 -8.503 -4.823 1.00 . A A . 38 ARG H 1 1
11 20415 1 1 38 ARG HA H 1.720 -9.689 -2.249 1.00 . A A . 38 ARG HA 1 1
11 20416 1 1 38 ARG HB2 H 3.783 -8.961 -3.330 1.00 . A A . 38 ARG HB2 1 1
11 20417 1 1 38 ARG HB3 H 3.238 -7.290 -3.294 1.00 . A A . 38 ARG HB3 1 1
11 20418 1 1 38 ARG HD2 H 5.771 -7.953 -0.508 1.00 . A A . 38 ARG HD2 1 1
11 20419 1 1 38 ARG HD3 H 5.676 -9.031 -1.894 1.00 . A A . 38 ARG HD3 1 1
11 20420 1 1 38 ARG HE H 5.323 -6.240 -2.538 1.00 . A A . 38 ARG HE 1 1
11 20421 1 1 38 ARG HG2 H 3.536 -7.110 -1.001 1.00 . A A . 38 ARG HG2 1 1
11 20422 1 1 38 ARG HG3 H 3.526 -8.858 -0.762 1.00 . A A . 38 ARG HG3 1 1
11 20423 1 1 38 ARG HH11 H 7.598 -8.866 -2.134 1.00 . A A . 38 ARG HH11 1 1
11 20424 1 1 38 ARG HH12 H 8.844 -8.110 -3.082 1.00 . A A . 38 ARG HH12 1 1
11 20425 1 1 38 ARG HH21 H 7.002 -5.233 -3.806 1.00 . A A . 38 ARG HH21 1 1
11 20426 1 1 38 ARG HH22 H 8.506 -6.078 -4.018 1.00 . A A . 38 ARG HH22 1 1
11 20427 1 1 38 ARG N N 1.186 -8.849 -4.054 1.00 . A A . 38 ARG N 1 1
11 20428 1 1 38 ARG NE N 5.901 -7.015 -2.359 1.00 . A A . 38 ARG NE 1 1
11 20429 1 1 38 ARG NH1 N 7.916 -8.093 -2.683 1.00 . A A . 38 ARG NH1 1 1
11 20430 1 1 38 ARG NH2 N 7.577 -6.038 -3.629 1.00 . A A . 38 ARG NH2 1 1
11 20431 1 1 38 ARG O O 0.657 -8.009 -0.692 1.00 . A A . 38 ARG O 1 1
11 20432 1 1 39 LEU C C -1.743 -6.413 -1.431 1.00 . A A . 39 LEU C 1 1
11 20433 1 1 39 LEU CA C -0.441 -5.735 -1.831 1.00 . A A . 39 LEU CA 1 1
11 20434 1 1 39 LEU CB C -0.732 -4.524 -2.724 1.00 . A A . 39 LEU CB 1 1
11 20435 1 1 39 LEU CD1 C 0.050 -2.458 -3.903 1.00 . A A . 39 LEU CD1 1 1
11 20436 1 1 39 LEU CD2 C 1.203 -3.212 -1.816 1.00 . A A . 39 LEU CD2 1 1
11 20437 1 1 39 LEU CG C 0.479 -3.659 -3.076 1.00 . A A . 39 LEU CG 1 1
11 20438 1 1 39 LEU H H 0.694 -6.521 -3.438 1.00 . A A . 39 LEU H 1 1
11 20439 1 1 39 LEU HA H 0.061 -5.396 -0.936 1.00 . A A . 39 LEU HA 1 1
11 20440 1 1 39 LEU HB2 H -1.170 -4.882 -3.645 1.00 . A A . 39 LEU HB2 1 1
11 20441 1 1 39 LEU HB3 H -1.456 -3.900 -2.221 1.00 . A A . 39 LEU HB3 1 1
11 20442 1 1 39 LEU HD11 H -0.647 -1.859 -3.335 1.00 . A A . 39 LEU HD11 1 1
11 20443 1 1 39 LEU HD12 H -0.425 -2.797 -4.812 1.00 . A A . 39 LEU HD12 1 1
11 20444 1 1 39 LEU HD13 H 0.918 -1.864 -4.151 1.00 . A A . 39 LEU HD13 1 1
11 20445 1 1 39 LEU HD21 H 2.050 -2.600 -2.086 1.00 . A A . 39 LEU HD21 1 1
11 20446 1 1 39 LEU HD22 H 1.544 -4.079 -1.269 1.00 . A A . 39 LEU HD22 1 1
11 20447 1 1 39 LEU HD23 H 0.528 -2.639 -1.197 1.00 . A A . 39 LEU HD23 1 1
11 20448 1 1 39 LEU HG H 1.169 -4.243 -3.670 1.00 . A A . 39 LEU HG 1 1
11 20449 1 1 39 LEU N N 0.436 -6.684 -2.500 1.00 . A A . 39 LEU N 1 1
11 20450 1 1 39 LEU O O -2.190 -6.279 -0.295 1.00 . A A . 39 LEU O 1 1
11 20451 1 1 40 GLU C C -3.403 -8.869 -0.930 1.00 . A A . 40 GLU C 1 1
11 20452 1 1 40 GLU CA C -3.576 -7.890 -2.089 1.00 . A A . 40 GLU CA 1 1
11 20453 1 1 40 GLU CB C -4.033 -8.674 -3.321 1.00 . A A . 40 GLU CB 1 1
11 20454 1 1 40 GLU CD C -5.024 -8.637 -5.629 1.00 . A A . 40 GLU CD 1 1
11 20455 1 1 40 GLU CG C -4.381 -7.821 -4.527 1.00 . A A . 40 GLU CG 1 1
11 20456 1 1 40 GLU H H -1.930 -7.222 -3.257 1.00 . A A . 40 GLU H 1 1
11 20457 1 1 40 GLU HA H -4.336 -7.170 -1.829 1.00 . A A . 40 GLU HA 1 1
11 20458 1 1 40 GLU HB2 H -3.244 -9.353 -3.609 1.00 . A A . 40 GLU HB2 1 1
11 20459 1 1 40 GLU HB3 H -4.907 -9.253 -3.056 1.00 . A A . 40 GLU HB3 1 1
11 20460 1 1 40 GLU HG2 H -5.069 -7.045 -4.222 1.00 . A A . 40 GLU HG2 1 1
11 20461 1 1 40 GLU HG3 H -3.477 -7.372 -4.910 1.00 . A A . 40 GLU HG3 1 1
11 20462 1 1 40 GLU N N -2.334 -7.164 -2.359 1.00 . A A . 40 GLU N 1 1
11 20463 1 1 40 GLU O O -4.351 -9.150 -0.198 1.00 . A A . 40 GLU O 1 1
11 20464 1 1 40 GLU OE1 O -4.331 -9.475 -6.243 1.00 . A A . 40 GLU OE1 1 1
11 20465 1 1 40 GLU OE2 O -6.243 -8.479 -5.861 1.00 . A A . 40 GLU OE2 1 1
11 20466 1 1 41 THR C C -1.695 -9.827 1.612 1.00 . A A . 41 THR C 1 1
11 20467 1 1 41 THR CA C -1.917 -10.408 0.214 1.00 . A A . 41 THR CA 1 1
11 20468 1 1 41 THR CB C -0.688 -11.244 -0.204 1.00 . A A . 41 THR CB 1 1
11 20469 1 1 41 THR CG2 C -0.393 -12.343 0.805 1.00 . A A . 41 THR CG2 1 1
11 20470 1 1 41 THR H H -1.461 -9.052 -1.341 1.00 . A A . 41 THR H 1 1
11 20471 1 1 41 THR HA H -2.771 -11.066 0.245 1.00 . A A . 41 THR HA 1 1
11 20472 1 1 41 THR HB H 0.168 -10.589 -0.262 1.00 . A A . 41 THR HB 1 1
11 20473 1 1 41 THR HG1 H -0.894 -11.133 -2.170 1.00 . A A . 41 THR HG1 1 1
11 20474 1 1 41 THR HG21 H -0.173 -11.901 1.766 1.00 . A A . 41 THR HG21 1 1
11 20475 1 1 41 THR HG22 H 0.457 -12.919 0.471 1.00 . A A . 41 THR HG22 1 1
11 20476 1 1 41 THR HG23 H -1.254 -12.989 0.895 1.00 . A A . 41 THR HG23 1 1
11 20477 1 1 41 THR N N -2.191 -9.378 -0.773 1.00 . A A . 41 THR N 1 1
11 20478 1 1 41 THR O O -2.361 -10.229 2.564 1.00 . A A . 41 THR O 1 1
11 20479 1 1 41 THR OG1 O -0.920 -11.828 -1.493 1.00 . A A . 41 THR OG1 1 1
11 20480 1 1 42 TYR C C -0.981 -7.072 3.451 1.00 . A A . 42 TYR C 1 1
11 20481 1 1 42 TYR CA C -0.355 -8.411 3.060 1.00 . A A . 42 TYR CA 1 1
11 20482 1 1 42 TYR CB C 1.170 -8.290 3.119 1.00 . A A . 42 TYR CB 1 1
11 20483 1 1 42 TYR CD1 C 1.835 -10.635 3.787 1.00 . A A . 42 TYR CD1 1 1
11 20484 1 1 42 TYR CD2 C 2.677 -9.767 1.732 1.00 . A A . 42 TYR CD2 1 1
11 20485 1 1 42 TYR CE1 C 2.509 -11.822 3.567 1.00 . A A . 42 TYR CE1 1 1
11 20486 1 1 42 TYR CE2 C 3.354 -10.951 1.506 1.00 . A A . 42 TYR CE2 1 1
11 20487 1 1 42 TYR CG C 1.907 -9.589 2.875 1.00 . A A . 42 TYR CG 1 1
11 20488 1 1 42 TYR CZ C 3.268 -11.974 2.426 1.00 . A A . 42 TYR CZ 1 1
11 20489 1 1 42 TYR H H -0.363 -8.490 0.934 1.00 . A A . 42 TYR H 1 1
11 20490 1 1 42 TYR HA H -0.665 -9.154 3.778 1.00 . A A . 42 TYR HA 1 1
11 20491 1 1 42 TYR HB2 H 1.495 -7.582 2.370 1.00 . A A . 42 TYR HB2 1 1
11 20492 1 1 42 TYR HB3 H 1.455 -7.925 4.096 1.00 . A A . 42 TYR HB3 1 1
11 20493 1 1 42 TYR HD1 H 1.241 -10.513 4.680 1.00 . A A . 42 TYR HD1 1 1
11 20494 1 1 42 TYR HD2 H 2.743 -8.965 1.013 1.00 . A A . 42 TYR HD2 1 1
11 20495 1 1 42 TYR HE1 H 2.440 -12.624 4.288 1.00 . A A . 42 TYR HE1 1 1
11 20496 1 1 42 TYR HE2 H 3.948 -11.069 0.612 1.00 . A A . 42 TYR HE2 1 1
11 20497 1 1 42 TYR HH H 4.833 -12.957 1.891 1.00 . A A . 42 TYR HH 1 1
11 20498 1 1 42 TYR N N -0.774 -8.878 1.738 1.00 . A A . 42 TYR N 1 1
11 20499 1 1 42 TYR O O -1.143 -6.786 4.635 1.00 . A A . 42 TYR O 1 1
11 20500 1 1 42 TYR OH O 3.945 -13.153 2.206 1.00 . A A . 42 TYR OH 1 1
11 20501 1 1 43 LEU C C -3.250 -4.692 2.631 1.00 . A A . 43 LEU C 1 1
11 20502 1 1 43 LEU CA C -1.736 -4.882 2.740 1.00 . A A . 43 LEU CA 1 1
11 20503 1 1 43 LEU CB C -1.021 -3.947 1.763 1.00 . A A . 43 LEU CB 1 1
11 20504 1 1 43 LEU CD1 C -0.639 -2.014 3.311 1.00 . A A . 43 LEU CD1 1 1
11 20505 1 1 43 LEU CD2 C -0.693 -1.646 0.837 1.00 . A A . 43 LEU CD2 1 1
11 20506 1 1 43 LEU CG C -1.255 -2.458 1.993 1.00 . A A . 43 LEU CG 1 1
11 20507 1 1 43 LEU H H -1.345 -6.588 1.547 1.00 . A A . 43 LEU H 1 1
11 20508 1 1 43 LEU HA H -1.426 -4.636 3.743 1.00 . A A . 43 LEU HA 1 1
11 20509 1 1 43 LEU HB2 H 0.041 -4.138 1.828 1.00 . A A . 43 LEU HB2 1 1
11 20510 1 1 43 LEU HB3 H -1.351 -4.190 0.764 1.00 . A A . 43 LEU HB3 1 1
11 20511 1 1 43 LEU HD11 H -1.087 -2.569 4.122 1.00 . A A . 43 LEU HD11 1 1
11 20512 1 1 43 LEU HD12 H -0.818 -0.959 3.453 1.00 . A A . 43 LEU HD12 1 1
11 20513 1 1 43 LEU HD13 H 0.425 -2.199 3.292 1.00 . A A . 43 LEU HD13 1 1
11 20514 1 1 43 LEU HD21 H -0.869 -0.596 1.017 1.00 . A A . 43 LEU HD21 1 1
11 20515 1 1 43 LEU HD22 H -1.181 -1.940 -0.079 1.00 . A A . 43 LEU HD22 1 1
11 20516 1 1 43 LEU HD23 H 0.369 -1.823 0.755 1.00 . A A . 43 LEU HD23 1 1
11 20517 1 1 43 LEU HG H -2.315 -2.277 2.043 1.00 . A A . 43 LEU HG 1 1
11 20518 1 1 43 LEU N N -1.336 -6.259 2.468 1.00 . A A . 43 LEU N 1 1
11 20519 1 1 43 LEU O O -3.905 -4.251 3.577 1.00 . A A . 43 LEU O 1 1
11 20520 1 1 44 PHE C C -6.194 -5.448 2.187 1.00 . A A . 44 PHE C 1 1
11 20521 1 1 44 PHE CA C -5.214 -4.835 1.166 1.00 . A A . 44 PHE CA 1 1
11 20522 1 1 44 PHE CB C -5.543 -5.375 -0.230 1.00 . A A . 44 PHE CB 1 1
11 20523 1 1 44 PHE CD1 C -4.119 -3.508 -1.149 1.00 . A A . 44 PHE CD1 1 1
11 20524 1 1 44 PHE CD2 C -5.490 -4.748 -2.655 1.00 . A A . 44 PHE CD2 1 1
11 20525 1 1 44 PHE CE1 C -3.660 -2.737 -2.200 1.00 . A A . 44 PHE CE1 1 1
11 20526 1 1 44 PHE CE2 C -5.034 -3.979 -3.707 1.00 . A A . 44 PHE CE2 1 1
11 20527 1 1 44 PHE CG C -5.038 -4.523 -1.365 1.00 . A A . 44 PHE CG 1 1
11 20528 1 1 44 PHE CZ C -4.118 -2.973 -3.479 1.00 . A A . 44 PHE CZ 1 1
11 20529 1 1 44 PHE H H -3.226 -5.479 0.798 1.00 . A A . 44 PHE H 1 1
11 20530 1 1 44 PHE HA H -5.374 -3.768 1.156 1.00 . A A . 44 PHE HA 1 1
11 20531 1 1 44 PHE HB2 H -5.105 -6.355 -0.338 1.00 . A A . 44 PHE HB2 1 1
11 20532 1 1 44 PHE HB3 H -6.616 -5.457 -0.328 1.00 . A A . 44 PHE HB3 1 1
11 20533 1 1 44 PHE HD1 H -3.758 -3.323 -0.149 1.00 . A A . 44 PHE HD1 1 1
11 20534 1 1 44 PHE HD2 H -6.205 -5.534 -2.835 1.00 . A A . 44 PHE HD2 1 1
11 20535 1 1 44 PHE HE1 H -2.944 -1.949 -2.019 1.00 . A A . 44 PHE HE1 1 1
11 20536 1 1 44 PHE HE2 H -5.395 -4.165 -4.708 1.00 . A A . 44 PHE HE2 1 1
11 20537 1 1 44 PHE HZ H -3.762 -2.370 -4.301 1.00 . A A . 44 PHE HZ 1 1
11 20538 1 1 44 PHE N N -3.796 -5.048 1.476 1.00 . A A . 44 PHE N 1 1
11 20539 1 1 44 PHE O O -7.162 -4.792 2.553 1.00 . A A . 44 PHE O 1 1
11 20540 1 1 45 PRO C C -7.289 -6.734 4.826 1.00 . A A . 45 PRO C 1 1
11 20541 1 1 45 PRO CA C -6.998 -7.395 3.478 1.00 . A A . 45 PRO CA 1 1
11 20542 1 1 45 PRO CB C -6.384 -8.779 3.698 1.00 . A A . 45 PRO CB 1 1
11 20543 1 1 45 PRO CD C -4.767 -7.505 2.508 1.00 . A A . 45 PRO CD 1 1
11 20544 1 1 45 PRO CG C -4.922 -8.570 3.551 1.00 . A A . 45 PRO CG 1 1
11 20545 1 1 45 PRO HA H -7.922 -7.501 2.931 1.00 . A A . 45 PRO HA 1 1
11 20546 1 1 45 PRO HB2 H -6.637 -9.134 4.688 1.00 . A A . 45 PRO HB2 1 1
11 20547 1 1 45 PRO HB3 H -6.762 -9.465 2.956 1.00 . A A . 45 PRO HB3 1 1
11 20548 1 1 45 PRO HD2 H -3.882 -6.908 2.700 1.00 . A A . 45 PRO HD2 1 1
11 20549 1 1 45 PRO HD3 H -4.724 -7.940 1.523 1.00 . A A . 45 PRO HD3 1 1
11 20550 1 1 45 PRO HG2 H -4.500 -8.241 4.490 1.00 . A A . 45 PRO HG2 1 1
11 20551 1 1 45 PRO HG3 H -4.449 -9.485 3.227 1.00 . A A . 45 PRO HG3 1 1
11 20552 1 1 45 PRO N N -5.985 -6.692 2.671 1.00 . A A . 45 PRO N 1 1
11 20553 1 1 45 PRO O O -8.275 -7.069 5.480 1.00 . A A . 45 PRO O 1 1
11 20554 1 1 46 ASP C C -7.048 -3.720 6.441 1.00 . A A . 46 ASP C 1 1
11 20555 1 1 46 ASP CA C -6.590 -5.176 6.547 1.00 . A A . 46 ASP CA 1 1
11 20556 1 1 46 ASP CB C -5.278 -5.269 7.333 1.00 . A A . 46 ASP CB 1 1
11 20557 1 1 46 ASP CG C -4.945 -6.696 7.741 1.00 . A A . 46 ASP CG 1 1
11 20558 1 1 46 ASP H H -5.696 -5.539 4.658 1.00 . A A . 46 ASP H 1 1
11 20559 1 1 46 ASP HA H -7.347 -5.730 7.082 1.00 . A A . 46 ASP HA 1 1
11 20560 1 1 46 ASP HB2 H -4.472 -4.893 6.722 1.00 . A A . 46 ASP HB2 1 1
11 20561 1 1 46 ASP HB3 H -5.358 -4.667 8.227 1.00 . A A . 46 ASP HB3 1 1
11 20562 1 1 46 ASP N N -6.441 -5.802 5.238 1.00 . A A . 46 ASP N 1 1
11 20563 1 1 46 ASP O O -7.537 -3.149 7.416 1.00 . A A . 46 ASP O 1 1
11 20564 1 1 46 ASP OD1 O -5.532 -7.191 8.732 1.00 . A A . 46 ASP OD1 1 1
11 20565 1 1 46 ASP OD2 O -4.099 -7.331 7.076 1.00 . A A . 46 ASP OD2 1 1
11 20566 1 1 47 ILE C C -8.294 -1.546 3.946 1.00 . A A . 47 ILE C 1 1
11 20567 1 1 47 ILE CA C -7.287 -1.718 5.080 1.00 . A A . 47 ILE CA 1 1
11 20568 1 1 47 ILE CB C -6.069 -0.817 4.805 1.00 . A A . 47 ILE CB 1 1
11 20569 1 1 47 ILE CD1 C -3.972 -0.603 3.387 1.00 . A A . 47 ILE CD1 1 1
11 20570 1 1 47 ILE CG1 C -5.220 -1.399 3.676 1.00 . A A . 47 ILE CG1 1 1
11 20571 1 1 47 ILE CG2 C -5.247 -0.630 6.071 1.00 . A A . 47 ILE CG2 1 1
11 20572 1 1 47 ILE H H -6.517 -3.615 4.519 1.00 . A A . 47 ILE H 1 1
11 20573 1 1 47 ILE HA H -7.746 -1.383 6.000 1.00 . A A . 47 ILE HA 1 1
11 20574 1 1 47 ILE HB H -6.435 0.154 4.503 1.00 . A A . 47 ILE HB 1 1
11 20575 1 1 47 ILE HD11 H -4.236 0.425 3.196 1.00 . A A . 47 ILE HD11 1 1
11 20576 1 1 47 ILE HD12 H -3.479 -1.017 2.522 1.00 . A A . 47 ILE HD12 1 1
11 20577 1 1 47 ILE HD13 H -3.309 -0.652 4.240 1.00 . A A . 47 ILE HD13 1 1
11 20578 1 1 47 ILE HG12 H -4.919 -2.400 3.941 1.00 . A A . 47 ILE HG12 1 1
11 20579 1 1 47 ILE HG13 H -5.810 -1.432 2.770 1.00 . A A . 47 ILE HG13 1 1
11 20580 1 1 47 ILE HG21 H -4.381 -0.026 5.849 1.00 . A A . 47 ILE HG21 1 1
11 20581 1 1 47 ILE HG22 H -4.931 -1.593 6.443 1.00 . A A . 47 ILE HG22 1 1
11 20582 1 1 47 ILE HG23 H -5.851 -0.133 6.816 1.00 . A A . 47 ILE HG23 1 1
11 20583 1 1 47 ILE N N -6.899 -3.118 5.266 1.00 . A A . 47 ILE N 1 1
11 20584 1 1 47 ILE O O -9.005 -0.544 3.885 1.00 . A A . 47 ILE O 1 1
11 20585 1 1 48 GLY C C -10.712 -2.646 2.385 1.00 . A A . 48 GLY C 1 1
11 20586 1 1 48 GLY CA C -9.283 -2.445 1.940 1.00 . A A . 48 GLY CA 1 1
11 20587 1 1 48 GLY H H -7.774 -3.307 3.150 1.00 . A A . 48 GLY H 1 1
11 20588 1 1 48 GLY HA2 H -9.193 -1.475 1.475 1.00 . A A . 48 GLY HA2 1 1
11 20589 1 1 48 GLY HA3 H -9.030 -3.206 1.217 1.00 . A A . 48 GLY HA3 1 1
11 20590 1 1 48 GLY N N -8.357 -2.521 3.053 1.00 . A A . 48 GLY N 1 1
11 20591 1 1 48 GLY O O -11.644 -2.117 1.780 1.00 . A A . 48 GLY O 1 1
11 20592 1 1 49 ASN C C -12.489 -2.594 5.092 1.00 . A A . 49 ASN C 1 1
11 20593 1 1 49 ASN CA C -12.190 -3.652 4.037 1.00 . A A . 49 ASN CA 1 1
11 20594 1 1 49 ASN CB C -12.248 -5.055 4.655 1.00 . A A . 49 ASN CB 1 1
11 20595 1 1 49 ASN CG C -11.269 -5.239 5.806 1.00 . A A . 49 ASN CG 1 1
11 20596 1 1 49 ASN H H -10.091 -3.823 3.871 1.00 . A A . 49 ASN H 1 1
11 20597 1 1 49 ASN HA H -12.925 -3.579 3.247 1.00 . A A . 49 ASN HA 1 1
11 20598 1 1 49 ASN HB2 H -13.245 -5.234 5.027 1.00 . A A . 49 ASN HB2 1 1
11 20599 1 1 49 ASN HB3 H -12.018 -5.784 3.892 1.00 . A A . 49 ASN HB3 1 1
11 20600 1 1 49 ASN HD21 H -12.445 -6.627 6.618 1.00 . A A . 49 ASN HD21 1 1
11 20601 1 1 49 ASN HD22 H -10.980 -6.273 7.474 1.00 . A A . 49 ASN HD22 1 1
11 20602 1 1 49 ASN N N -10.877 -3.408 3.454 1.00 . A A . 49 ASN N 1 1
11 20603 1 1 49 ASN ND2 N -11.596 -6.133 6.726 1.00 . A A . 49 ASN ND2 1 1
11 20604 1 1 49 ASN O O -13.525 -2.625 5.757 1.00 . A A . 49 ASN O 1 1
11 20605 1 1 49 ASN OD1 O -10.221 -4.592 5.859 1.00 . A A . 49 ASN OD1 1 1
11 20606 1 1 50 LYS C C -12.318 0.637 5.469 1.00 . A A . 50 LYS C 1 1
11 20607 1 1 50 LYS CA C -11.708 -0.568 6.179 1.00 . A A . 50 LYS CA 1 1
11 20608 1 1 50 LYS CB C -10.338 -0.218 6.775 1.00 . A A . 50 LYS CB 1 1
11 20609 1 1 50 LYS CD C -11.066 -0.682 9.135 1.00 . A A . 50 LYS CD 1 1
11 20610 1 1 50 LYS CE C -10.721 -0.422 10.593 1.00 . A A . 50 LYS CE 1 1
11 20611 1 1 50 LYS CG C -10.384 0.307 8.203 1.00 . A A . 50 LYS CG 1 1
11 20612 1 1 50 LYS H H -10.776 -1.674 4.647 1.00 . A A . 50 LYS H 1 1
11 20613 1 1 50 LYS HA H -12.373 -0.894 6.965 1.00 . A A . 50 LYS HA 1 1
11 20614 1 1 50 LYS HB2 H -9.720 -1.104 6.766 1.00 . A A . 50 LYS HB2 1 1
11 20615 1 1 50 LYS HB3 H -9.875 0.536 6.155 1.00 . A A . 50 LYS HB3 1 1
11 20616 1 1 50 LYS HD2 H -12.135 -0.598 9.009 1.00 . A A . 50 LYS HD2 1 1
11 20617 1 1 50 LYS HD3 H -10.750 -1.683 8.873 1.00 . A A . 50 LYS HD3 1 1
11 20618 1 1 50 LYS HE2 H -10.833 0.633 10.796 1.00 . A A . 50 LYS HE2 1 1
11 20619 1 1 50 LYS HE3 H -11.405 -0.981 11.217 1.00 . A A . 50 LYS HE3 1 1
11 20620 1 1 50 LYS HG2 H -9.374 0.474 8.549 1.00 . A A . 50 LYS HG2 1 1
11 20621 1 1 50 LYS HG3 H -10.930 1.239 8.217 1.00 . A A . 50 LYS HG3 1 1
11 20622 1 1 50 LYS HZ1 H -9.165 -0.772 11.944 1.00 . A A . 50 LYS HZ1 1 1
11 20623 1 1 50 LYS HZ2 H -8.640 -0.202 10.435 1.00 . A A . 50 LYS HZ2 1 1
11 20624 1 1 50 LYS HZ3 H -9.156 -1.810 10.606 1.00 . A A . 50 LYS HZ3 1 1
11 20625 1 1 50 LYS N N -11.568 -1.650 5.224 1.00 . A A . 50 LYS N 1 1
11 20626 1 1 50 LYS NZ N -9.325 -0.830 10.916 1.00 . A A . 50 LYS NZ 1 1
11 20627 1 1 50 LYS O O -12.471 0.629 4.248 1.00 . A A . 50 LYS O 1 1
11 20628 1 1 51 ASP C C -12.375 3.890 5.186 1.00 . A A . 51 ASP C 1 1
11 20629 1 1 51 ASP CA C -13.355 2.818 5.655 1.00 . A A . 51 ASP CA 1 1
11 20630 1 1 51 ASP CB C -14.321 3.409 6.678 1.00 . A A . 51 ASP CB 1 1
11 20631 1 1 51 ASP CG C -15.284 2.378 7.224 1.00 . A A . 51 ASP CG 1 1
11 20632 1 1 51 ASP H H -12.460 1.651 7.181 1.00 . A A . 51 ASP H 1 1
11 20633 1 1 51 ASP HA H -13.922 2.472 4.803 1.00 . A A . 51 ASP HA 1 1
11 20634 1 1 51 ASP HB2 H -13.757 3.819 7.503 1.00 . A A . 51 ASP HB2 1 1
11 20635 1 1 51 ASP HB3 H -14.894 4.197 6.211 1.00 . A A . 51 ASP HB3 1 1
11 20636 1 1 51 ASP N N -12.661 1.668 6.223 1.00 . A A . 51 ASP N 1 1
11 20637 1 1 51 ASP O O -12.790 4.967 4.762 1.00 . A A . 51 ASP O 1 1
11 20638 1 1 51 ASP OD1 O -16.202 1.956 6.487 1.00 . A A . 51 ASP OD1 1 1
11 20639 1 1 51 ASP OD2 O -15.125 1.984 8.395 1.00 . A A . 51 ASP OD2 1 1
11 20640 1 1 52 ILE C C -9.835 5.742 5.650 1.00 . A A . 52 ILE C 1 1
11 20641 1 1 52 ILE CA C -9.992 4.455 4.817 1.00 . A A . 52 ILE CA 1 1
11 20642 1 1 52 ILE CB C -10.141 4.773 3.297 1.00 . A A . 52 ILE CB 1 1
11 20643 1 1 52 ILE CD1 C -7.662 5.046 2.714 1.00 . A A . 52 ILE CD1 1 1
11 20644 1 1 52 ILE CG1 C -8.928 4.233 2.524 1.00 . A A . 52 ILE CG1 1 1
11 20645 1 1 52 ILE CG2 C -10.323 6.268 3.023 1.00 . A A . 52 ILE CG2 1 1
11 20646 1 1 52 ILE H H -10.842 2.724 5.692 1.00 . A A . 52 ILE H 1 1
11 20647 1 1 52 ILE HA H -9.078 3.886 4.932 1.00 . A A . 52 ILE HA 1 1
11 20648 1 1 52 ILE HB H -11.025 4.267 2.941 1.00 . A A . 52 ILE HB 1 1
11 20649 1 1 52 ILE HD11 H -7.428 5.109 3.766 1.00 . A A . 52 ILE HD11 1 1
11 20650 1 1 52 ILE HD12 H -7.812 6.041 2.320 1.00 . A A . 52 ILE HD12 1 1
11 20651 1 1 52 ILE HD13 H -6.846 4.571 2.190 1.00 . A A . 52 ILE HD13 1 1
11 20652 1 1 52 ILE HG12 H -8.720 3.224 2.854 1.00 . A A . 52 ILE HG12 1 1
11 20653 1 1 52 ILE HG13 H -9.161 4.220 1.468 1.00 . A A . 52 ILE HG13 1 1
11 20654 1 1 52 ILE HG21 H -10.392 6.431 1.957 1.00 . A A . 52 ILE HG21 1 1
11 20655 1 1 52 ILE HG22 H -9.477 6.811 3.418 1.00 . A A . 52 ILE HG22 1 1
11 20656 1 1 52 ILE HG23 H -11.229 6.613 3.501 1.00 . A A . 52 ILE HG23 1 1
11 20657 1 1 52 ILE N N -11.080 3.583 5.292 1.00 . A A . 52 ILE N 1 1
11 20658 1 1 52 ILE O O -8.719 6.109 6.008 1.00 . A A . 52 ILE O 1 1
11 20659 1 1 53 ALA C C -10.282 7.462 8.108 1.00 . A A . 53 ALA C 1 1
11 20660 1 1 53 ALA CA C -10.889 7.661 6.723 1.00 . A A . 53 ALA CA 1 1
11 20661 1 1 53 ALA CB C -12.281 8.264 6.835 1.00 . A A . 53 ALA CB 1 1
11 20662 1 1 53 ALA H H -11.810 6.049 5.695 1.00 . A A . 53 ALA H 1 1
11 20663 1 1 53 ALA HA H -10.270 8.351 6.168 1.00 . A A . 53 ALA HA 1 1
11 20664 1 1 53 ALA HB1 H -12.686 8.420 5.846 1.00 . A A . 53 ALA HB1 1 1
11 20665 1 1 53 ALA HB2 H -12.223 9.210 7.353 1.00 . A A . 53 ALA HB2 1 1
11 20666 1 1 53 ALA HB3 H -12.923 7.591 7.384 1.00 . A A . 53 ALA HB3 1 1
11 20667 1 1 53 ALA N N -10.938 6.405 5.978 1.00 . A A . 53 ALA N 1 1
11 20668 1 1 53 ALA O O -9.620 8.351 8.646 1.00 . A A . 53 ALA O 1 1
11 20669 1 1 54 GLU C C -8.648 5.255 9.932 1.00 . A A . 54 GLU C 1 1
11 20670 1 1 54 GLU CA C -9.992 5.975 10.003 1.00 . A A . 54 GLU CA 1 1
11 20671 1 1 54 GLU CB C -11.004 5.131 10.777 1.00 . A A . 54 GLU CB 1 1
11 20672 1 1 54 GLU CD C -13.229 5.071 11.963 1.00 . A A . 54 GLU CD 1 1
11 20673 1 1 54 GLU CG C -12.300 5.866 11.073 1.00 . A A . 54 GLU CG 1 1
11 20674 1 1 54 GLU H H -11.005 5.607 8.186 1.00 . A A . 54 GLU H 1 1
11 20675 1 1 54 GLU HA H -9.852 6.911 10.522 1.00 . A A . 54 GLU HA 1 1
11 20676 1 1 54 GLU HB2 H -11.236 4.249 10.198 1.00 . A A . 54 GLU HB2 1 1
11 20677 1 1 54 GLU HB3 H -10.562 4.828 11.716 1.00 . A A . 54 GLU HB3 1 1
11 20678 1 1 54 GLU HG2 H -12.065 6.798 11.563 1.00 . A A . 54 GLU HG2 1 1
11 20679 1 1 54 GLU HG3 H -12.805 6.069 10.139 1.00 . A A . 54 GLU HG3 1 1
11 20680 1 1 54 GLU N N -10.497 6.283 8.674 1.00 . A A . 54 GLU N 1 1
11 20681 1 1 54 GLU O O -8.178 4.706 10.927 1.00 . A A . 54 GLU O 1 1
11 20682 1 1 54 GLU OE1 O -12.942 4.959 13.172 1.00 . A A . 54 GLU OE1 1 1
11 20683 1 1 54 GLU OE2 O -14.249 4.558 11.462 1.00 . A A . 54 GLU OE2 1 1
11 20684 1 1 55 LEU C C -5.642 5.672 9.040 1.00 . A A . 55 LEU C 1 1
11 20685 1 1 55 LEU CA C -6.705 4.674 8.607 1.00 . A A . 55 LEU CA 1 1
11 20686 1 1 55 LEU CB C -6.449 4.223 7.163 1.00 . A A . 55 LEU CB 1 1
11 20687 1 1 55 LEU CD1 C -6.921 2.663 5.259 1.00 . A A . 55 LEU CD1 1 1
11 20688 1 1 55 LEU CD2 C -7.189 1.872 7.601 1.00 . A A . 55 LEU CD2 1 1
11 20689 1 1 55 LEU CG C -7.315 3.061 6.671 1.00 . A A . 55 LEU CG 1 1
11 20690 1 1 55 LEU H H -8.459 5.677 7.983 1.00 . A A . 55 LEU H 1 1
11 20691 1 1 55 LEU HA H -6.653 3.812 9.257 1.00 . A A . 55 LEU HA 1 1
11 20692 1 1 55 LEU HB2 H -6.615 5.068 6.512 1.00 . A A . 55 LEU HB2 1 1
11 20693 1 1 55 LEU HB3 H -5.413 3.928 7.081 1.00 . A A . 55 LEU HB3 1 1
11 20694 1 1 55 LEU HD11 H -5.892 2.337 5.251 1.00 . A A . 55 LEU HD11 1 1
11 20695 1 1 55 LEU HD12 H -7.035 3.511 4.600 1.00 . A A . 55 LEU HD12 1 1
11 20696 1 1 55 LEU HD13 H -7.556 1.857 4.921 1.00 . A A . 55 LEU HD13 1 1
11 20697 1 1 55 LEU HD21 H -7.785 1.054 7.224 1.00 . A A . 55 LEU HD21 1 1
11 20698 1 1 55 LEU HD22 H -7.534 2.147 8.587 1.00 . A A . 55 LEU HD22 1 1
11 20699 1 1 55 LEU HD23 H -6.153 1.568 7.655 1.00 . A A . 55 LEU HD23 1 1
11 20700 1 1 55 LEU HG H -8.352 3.370 6.657 1.00 . A A . 55 LEU HG 1 1
11 20701 1 1 55 LEU N N -8.028 5.260 8.757 1.00 . A A . 55 LEU N 1 1
11 20702 1 1 55 LEU O O -5.106 6.428 8.228 1.00 . A A . 55 LEU O 1 1
11 20703 1 1 56 ASP C C -3.030 5.856 10.947 1.00 . A A . 56 ASP C 1 1
11 20704 1 1 56 ASP CA C -4.364 6.587 10.877 1.00 . A A . 56 ASP CA 1 1
11 20705 1 1 56 ASP CB C -4.760 7.091 12.267 1.00 . A A . 56 ASP CB 1 1
11 20706 1 1 56 ASP CG C -4.676 6.011 13.328 1.00 . A A . 56 ASP CG 1 1
11 20707 1 1 56 ASP H H -5.895 5.131 10.944 1.00 . A A . 56 ASP H 1 1
11 20708 1 1 56 ASP HA H -4.266 7.430 10.211 1.00 . A A . 56 ASP HA 1 1
11 20709 1 1 56 ASP HB2 H -4.101 7.896 12.550 1.00 . A A . 56 ASP HB2 1 1
11 20710 1 1 56 ASP HB3 H -5.776 7.458 12.234 1.00 . A A . 56 ASP HB3 1 1
11 20711 1 1 56 ASP N N -5.382 5.708 10.335 1.00 . A A . 56 ASP N 1 1
11 20712 1 1 56 ASP O O -2.914 4.719 10.482 1.00 . A A . 56 ASP O 1 1
11 20713 1 1 56 ASP OD1 O -5.652 5.260 13.501 1.00 . A A . 56 ASP OD1 1 1
11 20714 1 1 56 ASP OD2 O -3.632 5.917 14.008 1.00 . A A . 56 ASP OD2 1 1
11 20715 1 1 57 THR C C -0.715 4.545 12.240 1.00 . A A . 57 THR C 1 1
11 20716 1 1 57 THR CA C -0.697 5.957 11.652 1.00 . A A . 57 THR CA 1 1
11 20717 1 1 57 THR CB C 0.176 6.861 12.536 1.00 . A A . 57 THR CB 1 1
11 20718 1 1 57 THR CG2 C 1.649 6.547 12.343 1.00 . A A . 57 THR CG2 1 1
11 20719 1 1 57 THR H H -2.212 7.395 11.921 1.00 . A A . 57 THR H 1 1
11 20720 1 1 57 THR HA H -0.261 5.923 10.664 1.00 . A A . 57 THR HA 1 1
11 20721 1 1 57 THR HB H -0.086 6.689 13.570 1.00 . A A . 57 THR HB 1 1
11 20722 1 1 57 THR HG1 H -0.525 8.664 12.953 1.00 . A A . 57 THR HG1 1 1
11 20723 1 1 57 THR HG21 H 1.917 6.697 11.307 1.00 . A A . 57 THR HG21 1 1
11 20724 1 1 57 THR HG22 H 1.837 5.519 12.617 1.00 . A A . 57 THR HG22 1 1
11 20725 1 1 57 THR HG23 H 2.243 7.201 12.966 1.00 . A A . 57 THR HG23 1 1
11 20726 1 1 57 THR N N -2.038 6.509 11.540 1.00 . A A . 57 THR N 1 1
11 20727 1 1 57 THR O O -0.074 3.636 11.716 1.00 . A A . 57 THR O 1 1
11 20728 1 1 57 THR OG1 O -0.073 8.237 12.212 1.00 . A A . 57 THR OG1 1 1
11 20729 1 1 58 GLY C C -2.212 2.000 13.192 1.00 . A A . 58 GLY C 1 1
11 20730 1 1 58 GLY CA C -1.515 3.085 13.990 1.00 . A A . 58 GLY CA 1 1
11 20731 1 1 58 GLY H H -2.066 5.096 13.618 1.00 . A A . 58 GLY H 1 1
11 20732 1 1 58 GLY HA2 H -0.498 2.773 14.184 1.00 . A A . 58 GLY HA2 1 1
11 20733 1 1 58 GLY HA3 H -2.027 3.207 14.934 1.00 . A A . 58 GLY HA3 1 1
11 20734 1 1 58 GLY N N -1.490 4.361 13.304 1.00 . A A . 58 GLY N 1 1
11 20735 1 1 58 GLY O O -1.733 0.866 13.126 1.00 . A A . 58 GLY O 1 1
11 20736 1 1 59 ASP C C -3.434 0.914 10.565 1.00 . A A . 59 ASP C 1 1
11 20737 1 1 59 ASP CA C -4.131 1.355 11.848 1.00 . A A . 59 ASP CA 1 1
11 20738 1 1 59 ASP CB C -5.524 1.902 11.537 1.00 . A A . 59 ASP CB 1 1
11 20739 1 1 59 ASP CG C -6.552 0.795 11.415 1.00 . A A . 59 ASP CG 1 1
11 20740 1 1 59 ASP H H -3.612 3.284 12.557 1.00 . A A . 59 ASP H 1 1
11 20741 1 1 59 ASP HA H -4.229 0.496 12.494 1.00 . A A . 59 ASP HA 1 1
11 20742 1 1 59 ASP HB2 H -5.830 2.568 12.332 1.00 . A A . 59 ASP HB2 1 1
11 20743 1 1 59 ASP HB3 H -5.492 2.447 10.606 1.00 . A A . 59 ASP HB3 1 1
11 20744 1 1 59 ASP N N -3.326 2.346 12.555 1.00 . A A . 59 ASP N 1 1
11 20745 1 1 59 ASP O O -3.649 -0.194 10.074 1.00 . A A . 59 ASP O 1 1
11 20746 1 1 59 ASP OD1 O -6.661 -0.023 12.356 1.00 . A A . 59 ASP OD1 1 1
11 20747 1 1 59 ASP OD2 O -7.274 0.742 10.401 1.00 . A A . 59 ASP OD2 1 1
11 20748 1 1 60 LEU C C -0.536 0.658 9.320 1.00 . A A . 60 LEU C 1 1
11 20749 1 1 60 LEU CA C -1.768 1.443 8.878 1.00 . A A . 60 LEU CA 1 1
11 20750 1 1 60 LEU CB C -1.363 2.715 8.131 1.00 . A A . 60 LEU CB 1 1
11 20751 1 1 60 LEU CD1 C -2.089 4.820 6.974 1.00 . A A . 60 LEU CD1 1 1
11 20752 1 1 60 LEU CD2 C -2.980 2.611 6.224 1.00 . A A . 60 LEU CD2 1 1
11 20753 1 1 60 LEU CG C -2.512 3.429 7.416 1.00 . A A . 60 LEU CG 1 1
11 20754 1 1 60 LEU H H -2.520 2.681 10.423 1.00 . A A . 60 LEU H 1 1
11 20755 1 1 60 LEU HA H -2.362 0.822 8.222 1.00 . A A . 60 LEU HA 1 1
11 20756 1 1 60 LEU HB2 H -0.926 3.402 8.842 1.00 . A A . 60 LEU HB2 1 1
11 20757 1 1 60 LEU HB3 H -0.616 2.456 7.398 1.00 . A A . 60 LEU HB3 1 1
11 20758 1 1 60 LEU HD11 H -2.912 5.304 6.470 1.00 . A A . 60 LEU HD11 1 1
11 20759 1 1 60 LEU HD12 H -1.249 4.744 6.300 1.00 . A A . 60 LEU HD12 1 1
11 20760 1 1 60 LEU HD13 H -1.805 5.402 7.839 1.00 . A A . 60 LEU HD13 1 1
11 20761 1 1 60 LEU HD21 H -3.764 3.142 5.706 1.00 . A A . 60 LEU HD21 1 1
11 20762 1 1 60 LEU HD22 H -3.355 1.657 6.566 1.00 . A A . 60 LEU HD22 1 1
11 20763 1 1 60 LEU HD23 H -2.149 2.450 5.553 1.00 . A A . 60 LEU HD23 1 1
11 20764 1 1 60 LEU HG H -3.345 3.531 8.095 1.00 . A A . 60 LEU HG 1 1
11 20765 1 1 60 LEU N N -2.589 1.783 10.033 1.00 . A A . 60 LEU N 1 1
11 20766 1 1 60 LEU O O -0.026 -0.206 8.594 1.00 . A A . 60 LEU O 1 1
11 20767 1 1 61 LEU C C 0.617 -1.257 11.336 1.00 . A A . 61 LEU C 1 1
11 20768 1 1 61 LEU CA C 1.032 0.183 11.095 1.00 . A A . 61 LEU CA 1 1
11 20769 1 1 61 LEU CB C 1.534 0.791 12.405 1.00 . A A . 61 LEU CB 1 1
11 20770 1 1 61 LEU CD1 C 2.956 2.422 13.637 1.00 . A A . 61 LEU CD1 1 1
11 20771 1 1 61 LEU CD2 C 3.593 1.744 11.314 1.00 . A A . 61 LEU CD2 1 1
11 20772 1 1 61 LEU CG C 2.435 2.018 12.270 1.00 . A A . 61 LEU CG 1 1
11 20773 1 1 61 LEU H H -0.458 1.686 11.037 1.00 . A A . 61 LEU H 1 1
11 20774 1 1 61 LEU HA H 1.839 0.191 10.378 1.00 . A A . 61 LEU HA 1 1
11 20775 1 1 61 LEU HB2 H 0.674 1.070 12.996 1.00 . A A . 61 LEU HB2 1 1
11 20776 1 1 61 LEU HB3 H 2.081 0.029 12.939 1.00 . A A . 61 LEU HB3 1 1
11 20777 1 1 61 LEU HD11 H 2.130 2.731 14.261 1.00 . A A . 61 LEU HD11 1 1
11 20778 1 1 61 LEU HD12 H 3.655 3.237 13.532 1.00 . A A . 61 LEU HD12 1 1
11 20779 1 1 61 LEU HD13 H 3.453 1.576 14.094 1.00 . A A . 61 LEU HD13 1 1
11 20780 1 1 61 LEU HD21 H 4.189 2.639 11.203 1.00 . A A . 61 LEU HD21 1 1
11 20781 1 1 61 LEU HD22 H 3.203 1.451 10.350 1.00 . A A . 61 LEU HD22 1 1
11 20782 1 1 61 LEU HD23 H 4.207 0.950 11.710 1.00 . A A . 61 LEU HD23 1 1
11 20783 1 1 61 LEU HG H 1.857 2.842 11.874 1.00 . A A . 61 LEU HG 1 1
11 20784 1 1 61 LEU N N -0.064 0.945 10.526 1.00 . A A . 61 LEU N 1 1
11 20785 1 1 61 LEU O O 1.465 -2.130 11.393 1.00 . A A . 61 LEU O 1 1
11 20786 1 1 62 VAL C C -0.695 -3.798 10.559 1.00 . A A . 62 VAL C 1 1
11 20787 1 1 62 VAL CA C -1.192 -2.860 11.674 1.00 . A A . 62 VAL CA 1 1
11 20788 1 1 62 VAL CB C -2.737 -2.905 11.768 1.00 . A A . 62 VAL CB 1 1
11 20789 1 1 62 VAL CG1 C -3.232 -4.337 11.906 1.00 . A A . 62 VAL CG1 1 1
11 20790 1 1 62 VAL CG2 C -3.228 -2.063 12.935 1.00 . A A . 62 VAL CG2 1 1
11 20791 1 1 62 VAL H H -1.316 -0.744 11.491 1.00 . A A . 62 VAL H 1 1
11 20792 1 1 62 VAL HA H -0.794 -3.220 12.614 1.00 . A A . 62 VAL HA 1 1
11 20793 1 1 62 VAL HB H -3.146 -2.491 10.857 1.00 . A A . 62 VAL HB 1 1
11 20794 1 1 62 VAL HG11 H -2.837 -4.770 12.814 1.00 . A A . 62 VAL HG11 1 1
11 20795 1 1 62 VAL HG12 H -2.897 -4.915 11.058 1.00 . A A . 62 VAL HG12 1 1
11 20796 1 1 62 VAL HG13 H -4.312 -4.344 11.944 1.00 . A A . 62 VAL HG13 1 1
11 20797 1 1 62 VAL HG21 H -2.813 -2.447 13.857 1.00 . A A . 62 VAL HG21 1 1
11 20798 1 1 62 VAL HG22 H -4.306 -2.106 12.981 1.00 . A A . 62 VAL HG22 1 1
11 20799 1 1 62 VAL HG23 H -2.913 -1.039 12.798 1.00 . A A . 62 VAL HG23 1 1
11 20800 1 1 62 VAL N N -0.685 -1.498 11.489 1.00 . A A . 62 VAL N 1 1
11 20801 1 1 62 VAL O O 0.017 -4.757 10.849 1.00 . A A . 62 VAL O 1 1
11 20802 1 1 63 PRO C C 1.020 -4.276 8.061 1.00 . A A . 63 PRO C 1 1
11 20803 1 1 63 PRO CA C -0.507 -4.357 8.168 1.00 . A A . 63 PRO CA 1 1
11 20804 1 1 63 PRO CB C -1.173 -3.773 6.916 1.00 . A A . 63 PRO CB 1 1
11 20805 1 1 63 PRO CD C -1.991 -2.532 8.795 1.00 . A A . 63 PRO CD 1 1
11 20806 1 1 63 PRO CG C -1.697 -2.440 7.325 1.00 . A A . 63 PRO CG 1 1
11 20807 1 1 63 PRO HA H -0.793 -5.393 8.273 1.00 . A A . 63 PRO HA 1 1
11 20808 1 1 63 PRO HB2 H -0.440 -3.682 6.127 1.00 . A A . 63 PRO HB2 1 1
11 20809 1 1 63 PRO HB3 H -1.971 -4.427 6.595 1.00 . A A . 63 PRO HB3 1 1
11 20810 1 1 63 PRO HD2 H -1.811 -1.582 9.275 1.00 . A A . 63 PRO HD2 1 1
11 20811 1 1 63 PRO HD3 H -3.010 -2.851 8.956 1.00 . A A . 63 PRO HD3 1 1
11 20812 1 1 63 PRO HG2 H -0.951 -1.682 7.142 1.00 . A A . 63 PRO HG2 1 1
11 20813 1 1 63 PRO HG3 H -2.601 -2.217 6.777 1.00 . A A . 63 PRO HG3 1 1
11 20814 1 1 63 PRO N N -1.039 -3.552 9.273 1.00 . A A . 63 PRO N 1 1
11 20815 1 1 63 PRO O O 1.674 -5.258 7.705 1.00 . A A . 63 PRO O 1 1
11 20816 1 1 64 ILE C C 3.745 -3.872 9.361 1.00 . A A . 64 ILE C 1 1
11 20817 1 1 64 ILE CA C 3.052 -2.964 8.335 1.00 . A A . 64 ILE CA 1 1
11 20818 1 1 64 ILE CB C 3.488 -1.500 8.566 1.00 . A A . 64 ILE CB 1 1
11 20819 1 1 64 ILE CD1 C 3.109 0.880 7.739 1.00 . A A . 64 ILE CD1 1 1
11 20820 1 1 64 ILE CG1 C 2.849 -0.593 7.512 1.00 . A A . 64 ILE CG1 1 1
11 20821 1 1 64 ILE CG2 C 5.010 -1.390 8.515 1.00 . A A . 64 ILE CG2 1 1
11 20822 1 1 64 ILE H H 1.031 -2.346 8.642 1.00 . A A . 64 ILE H 1 1
11 20823 1 1 64 ILE HA H 3.376 -3.257 7.346 1.00 . A A . 64 ILE HA 1 1
11 20824 1 1 64 ILE HB H 3.158 -1.195 9.548 1.00 . A A . 64 ILE HB 1 1
11 20825 1 1 64 ILE HD11 H 2.628 1.454 6.961 1.00 . A A . 64 ILE HD11 1 1
11 20826 1 1 64 ILE HD12 H 4.174 1.065 7.719 1.00 . A A . 64 ILE HD12 1 1
11 20827 1 1 64 ILE HD13 H 2.712 1.171 8.701 1.00 . A A . 64 ILE HD13 1 1
11 20828 1 1 64 ILE HG12 H 3.242 -0.852 6.540 1.00 . A A . 64 ILE HG12 1 1
11 20829 1 1 64 ILE HG13 H 1.781 -0.746 7.514 1.00 . A A . 64 ILE HG13 1 1
11 20830 1 1 64 ILE HG21 H 5.360 -1.696 7.539 1.00 . A A . 64 ILE HG21 1 1
11 20831 1 1 64 ILE HG22 H 5.444 -2.031 9.271 1.00 . A A . 64 ILE HG22 1 1
11 20832 1 1 64 ILE HG23 H 5.304 -0.367 8.699 1.00 . A A . 64 ILE HG23 1 1
11 20833 1 1 64 ILE N N 1.596 -3.115 8.383 1.00 . A A . 64 ILE N 1 1
11 20834 1 1 64 ILE O O 4.651 -4.631 9.015 1.00 . A A . 64 ILE O 1 1
11 20835 1 1 65 LYS C C 3.511 -6.078 11.508 1.00 . A A . 65 LYS C 1 1
11 20836 1 1 65 LYS CA C 3.896 -4.613 11.684 1.00 . A A . 65 LYS CA 1 1
11 20837 1 1 65 LYS CB C 3.458 -4.109 13.068 1.00 . A A . 65 LYS CB 1 1
11 20838 1 1 65 LYS CD C 1.599 -3.784 14.742 1.00 . A A . 65 LYS CD 1 1
11 20839 1 1 65 LYS CE C 1.697 -2.268 14.811 1.00 . A A . 65 LYS CE 1 1
11 20840 1 1 65 LYS CG C 1.983 -4.323 13.372 1.00 . A A . 65 LYS CG 1 1
11 20841 1 1 65 LYS H H 2.562 -3.195 10.833 1.00 . A A . 65 LYS H 1 1
11 20842 1 1 65 LYS HA H 4.969 -4.527 11.603 1.00 . A A . 65 LYS HA 1 1
11 20843 1 1 65 LYS HB2 H 4.034 -4.625 13.822 1.00 . A A . 65 LYS HB2 1 1
11 20844 1 1 65 LYS HB3 H 3.666 -3.051 13.133 1.00 . A A . 65 LYS HB3 1 1
11 20845 1 1 65 LYS HD2 H 0.585 -4.073 14.961 1.00 . A A . 65 LYS HD2 1 1
11 20846 1 1 65 LYS HD3 H 2.263 -4.208 15.481 1.00 . A A . 65 LYS HD3 1 1
11 20847 1 1 65 LYS HE2 H 2.710 -1.972 14.580 1.00 . A A . 65 LYS HE2 1 1
11 20848 1 1 65 LYS HE3 H 1.023 -1.841 14.084 1.00 . A A . 65 LYS HE3 1 1
11 20849 1 1 65 LYS HG2 H 1.394 -3.817 12.621 1.00 . A A . 65 LYS HG2 1 1
11 20850 1 1 65 LYS HG3 H 1.773 -5.382 13.342 1.00 . A A . 65 LYS HG3 1 1
11 20851 1 1 65 LYS HZ1 H 0.347 -1.997 16.382 1.00 . A A . 65 LYS HZ1 1 1
11 20852 1 1 65 LYS HZ2 H 1.452 -0.722 16.201 1.00 . A A . 65 LYS HZ2 1 1
11 20853 1 1 65 LYS HZ3 H 1.958 -2.192 16.881 1.00 . A A . 65 LYS HZ3 1 1
11 20854 1 1 65 LYS N N 3.306 -3.804 10.617 1.00 . A A . 65 LYS N 1 1
11 20855 1 1 65 LYS NZ N 1.340 -1.760 16.161 1.00 . A A . 65 LYS NZ 1 1
11 20856 1 1 65 LYS O O 4.158 -6.976 12.044 1.00 . A A . 65 LYS O 1 1
11 20857 1 1 66 LYS C C 3.125 -8.301 9.527 1.00 . A A . 66 LYS C 1 1
11 20858 1 1 66 LYS CA C 2.035 -7.644 10.372 1.00 . A A . 66 LYS CA 1 1
11 20859 1 1 66 LYS CB C 0.711 -7.557 9.609 1.00 . A A . 66 LYS CB 1 1
11 20860 1 1 66 LYS CD C -1.150 -8.675 8.389 1.00 . A A . 66 LYS CD 1 1
11 20861 1 1 66 LYS CE C -1.585 -9.894 7.597 1.00 . A A . 66 LYS CE 1 1
11 20862 1 1 66 LYS CG C 0.219 -8.864 9.019 1.00 . A A . 66 LYS CG 1 1
11 20863 1 1 66 LYS H H 1.913 -5.541 10.448 1.00 . A A . 66 LYS H 1 1
11 20864 1 1 66 LYS HA H 1.891 -8.221 11.274 1.00 . A A . 66 LYS HA 1 1
11 20865 1 1 66 LYS HB2 H -0.050 -7.190 10.280 1.00 . A A . 66 LYS HB2 1 1
11 20866 1 1 66 LYS HB3 H 0.828 -6.848 8.800 1.00 . A A . 66 LYS HB3 1 1
11 20867 1 1 66 LYS HD2 H -1.871 -8.493 9.171 1.00 . A A . 66 LYS HD2 1 1
11 20868 1 1 66 LYS HD3 H -1.114 -7.821 7.727 1.00 . A A . 66 LYS HD3 1 1
11 20869 1 1 66 LYS HE2 H -0.905 -10.034 6.770 1.00 . A A . 66 LYS HE2 1 1
11 20870 1 1 66 LYS HE3 H -1.547 -10.758 8.243 1.00 . A A . 66 LYS HE3 1 1
11 20871 1 1 66 LYS HG2 H 0.915 -9.196 8.263 1.00 . A A . 66 LYS HG2 1 1
11 20872 1 1 66 LYS HG3 H 0.148 -9.603 9.803 1.00 . A A . 66 LYS HG3 1 1
11 20873 1 1 66 LYS HZ1 H -3.657 -9.845 7.845 1.00 . A A . 66 LYS HZ1 1 1
11 20874 1 1 66 LYS HZ2 H -3.158 -10.479 6.354 1.00 . A A . 66 LYS HZ2 1 1
11 20875 1 1 66 LYS HZ3 H -3.093 -8.803 6.638 1.00 . A A . 66 LYS HZ3 1 1
11 20876 1 1 66 LYS N N 2.448 -6.305 10.753 1.00 . A A . 66 LYS N 1 1
11 20877 1 1 66 LYS NZ N -2.967 -9.745 7.069 1.00 . A A . 66 LYS NZ 1 1
11 20878 1 1 66 LYS O O 3.445 -9.475 9.705 1.00 . A A . 66 LYS O 1 1
11 20879 1 1 67 ILE C C 6.117 -8.000 8.631 1.00 . A A . 67 ILE C 1 1
11 20880 1 1 67 ILE CA C 4.823 -8.005 7.813 1.00 . A A . 67 ILE CA 1 1
11 20881 1 1 67 ILE CB C 5.003 -7.147 6.544 1.00 . A A . 67 ILE CB 1 1
11 20882 1 1 67 ILE CD1 C 3.723 -6.097 4.608 1.00 . A A . 67 ILE CD1 1 1
11 20883 1 1 67 ILE CG1 C 3.683 -7.059 5.774 1.00 . A A . 67 ILE CG1 1 1
11 20884 1 1 67 ILE CG2 C 6.093 -7.733 5.657 1.00 . A A . 67 ILE CG2 1 1
11 20885 1 1 67 ILE H H 3.384 -6.606 8.497 1.00 . A A . 67 ILE H 1 1
11 20886 1 1 67 ILE HA H 4.602 -9.020 7.512 1.00 . A A . 67 ILE HA 1 1
11 20887 1 1 67 ILE HB H 5.308 -6.155 6.843 1.00 . A A . 67 ILE HB 1 1
11 20888 1 1 67 ILE HD11 H 3.954 -5.105 4.969 1.00 . A A . 67 ILE HD11 1 1
11 20889 1 1 67 ILE HD12 H 2.762 -6.087 4.116 1.00 . A A . 67 ILE HD12 1 1
11 20890 1 1 67 ILE HD13 H 4.483 -6.411 3.909 1.00 . A A . 67 ILE HD13 1 1
11 20891 1 1 67 ILE HG12 H 3.436 -8.036 5.384 1.00 . A A . 67 ILE HG12 1 1
11 20892 1 1 67 ILE HG13 H 2.901 -6.737 6.446 1.00 . A A . 67 ILE HG13 1 1
11 20893 1 1 67 ILE HG21 H 6.208 -7.123 4.772 1.00 . A A . 67 ILE HG21 1 1
11 20894 1 1 67 ILE HG22 H 5.823 -8.738 5.368 1.00 . A A . 67 ILE HG22 1 1
11 20895 1 1 67 ILE HG23 H 7.026 -7.754 6.200 1.00 . A A . 67 ILE HG23 1 1
11 20896 1 1 67 ILE N N 3.712 -7.524 8.625 1.00 . A A . 67 ILE N 1 1
11 20897 1 1 67 ILE O O 6.999 -8.839 8.431 1.00 . A A . 67 ILE O 1 1
11 20898 1 1 68 GLU C C 7.402 -8.323 11.283 1.00 . A A . 68 GLU C 1 1
11 20899 1 1 68 GLU CA C 7.326 -7.011 10.506 1.00 . A A . 68 GLU CA 1 1
11 20900 1 1 68 GLU CB C 7.152 -5.842 11.481 1.00 . A A . 68 GLU CB 1 1
11 20901 1 1 68 GLU CD C 7.869 -4.847 13.691 1.00 . A A . 68 GLU CD 1 1
11 20902 1 1 68 GLU CG C 8.227 -5.775 12.550 1.00 . A A . 68 GLU CG 1 1
11 20903 1 1 68 GLU H H 5.522 -6.357 9.605 1.00 . A A . 68 GLU H 1 1
11 20904 1 1 68 GLU HA H 8.239 -6.879 9.947 1.00 . A A . 68 GLU HA 1 1
11 20905 1 1 68 GLU HB2 H 7.171 -4.917 10.923 1.00 . A A . 68 GLU HB2 1 1
11 20906 1 1 68 GLU HB3 H 6.193 -5.938 11.970 1.00 . A A . 68 GLU HB3 1 1
11 20907 1 1 68 GLU HG2 H 8.380 -6.768 12.950 1.00 . A A . 68 GLU HG2 1 1
11 20908 1 1 68 GLU HG3 H 9.143 -5.427 12.096 1.00 . A A . 68 GLU HG3 1 1
11 20909 1 1 68 GLU N N 6.214 -7.053 9.561 1.00 . A A . 68 GLU N 1 1
11 20910 1 1 68 GLU O O 8.465 -8.934 11.406 1.00 . A A . 68 GLU O 1 1
11 20911 1 1 68 GLU OE1 O 6.980 -5.202 14.493 1.00 . A A . 68 GLU OE1 1 1
11 20912 1 1 68 GLU OE2 O 8.491 -3.772 13.807 1.00 . A A . 68 GLU OE2 1 1
11 20913 1 1 69 LYS C C 6.360 -11.209 11.657 1.00 . A A . 69 LYS C 1 1
11 20914 1 1 69 LYS CA C 6.164 -9.990 12.561 1.00 . A A . 69 LYS CA 1 1
11 20915 1 1 69 LYS CB C 4.810 -10.067 13.273 1.00 . A A . 69 LYS CB 1 1
11 20916 1 1 69 LYS CD C 3.357 -11.224 14.965 1.00 . A A . 69 LYS CD 1 1
11 20917 1 1 69 LYS CE C 3.313 -12.258 16.074 1.00 . A A . 69 LYS CE 1 1
11 20918 1 1 69 LYS CG C 4.731 -11.165 14.321 1.00 . A A . 69 LYS CG 1 1
11 20919 1 1 69 LYS H H 5.437 -8.224 11.649 1.00 . A A . 69 LYS H 1 1
11 20920 1 1 69 LYS HA H 6.950 -9.975 13.301 1.00 . A A . 69 LYS HA 1 1
11 20921 1 1 69 LYS HB2 H 4.619 -9.122 13.760 1.00 . A A . 69 LYS HB2 1 1
11 20922 1 1 69 LYS HB3 H 4.041 -10.246 12.538 1.00 . A A . 69 LYS HB3 1 1
11 20923 1 1 69 LYS HD2 H 3.119 -10.255 15.379 1.00 . A A . 69 LYS HD2 1 1
11 20924 1 1 69 LYS HD3 H 2.627 -11.485 14.213 1.00 . A A . 69 LYS HD3 1 1
11 20925 1 1 69 LYS HE2 H 3.608 -13.215 15.670 1.00 . A A . 69 LYS HE2 1 1
11 20926 1 1 69 LYS HE3 H 4.008 -11.966 16.848 1.00 . A A . 69 LYS HE3 1 1
11 20927 1 1 69 LYS HG2 H 4.936 -12.115 13.850 1.00 . A A . 69 LYS HG2 1 1
11 20928 1 1 69 LYS HG3 H 5.469 -10.975 15.086 1.00 . A A . 69 LYS HG3 1 1
11 20929 1 1 69 LYS HZ1 H 1.967 -13.068 17.446 1.00 . A A . 69 LYS HZ1 1 1
11 20930 1 1 69 LYS HZ2 H 1.279 -12.708 15.937 1.00 . A A . 69 LYS HZ2 1 1
11 20931 1 1 69 LYS HZ3 H 1.634 -11.456 17.025 1.00 . A A . 69 LYS HZ3 1 1
11 20932 1 1 69 LYS N N 6.252 -8.760 11.789 1.00 . A A . 69 LYS N 1 1
11 20933 1 1 69 LYS NZ N 1.955 -12.380 16.661 1.00 . A A . 69 LYS NZ 1 1
11 20934 1 1 69 LYS O O 6.657 -12.306 12.131 1.00 . A A . 69 LYS O 1 1
11 20935 1 1 70 LEU C C 7.926 -12.330 9.244 1.00 . A A . 70 LEU C 1 1
11 20936 1 1 70 LEU CA C 6.429 -12.057 9.374 1.00 . A A . 70 LEU CA 1 1
11 20937 1 1 70 LEU CB C 5.844 -11.645 8.017 1.00 . A A . 70 LEU CB 1 1
11 20938 1 1 70 LEU CD1 C 4.960 -13.844 7.194 1.00 . A A . 70 LEU CD1 1 1
11 20939 1 1 70 LEU CD2 C 5.625 -12.069 5.559 1.00 . A A . 70 LEU CD2 1 1
11 20940 1 1 70 LEU CG C 5.919 -12.700 6.912 1.00 . A A . 70 LEU CG 1 1
11 20941 1 1 70 LEU H H 5.930 -10.114 10.042 1.00 . A A . 70 LEU H 1 1
11 20942 1 1 70 LEU HA H 5.934 -12.953 9.719 1.00 . A A . 70 LEU HA 1 1
11 20943 1 1 70 LEU HB2 H 4.806 -11.387 8.163 1.00 . A A . 70 LEU HB2 1 1
11 20944 1 1 70 LEU HB3 H 6.370 -10.764 7.678 1.00 . A A . 70 LEU HB3 1 1
11 20945 1 1 70 LEU HD11 H 3.952 -13.459 7.254 1.00 . A A . 70 LEU HD11 1 1
11 20946 1 1 70 LEU HD12 H 5.223 -14.313 8.131 1.00 . A A . 70 LEU HD12 1 1
11 20947 1 1 70 LEU HD13 H 5.021 -14.570 6.398 1.00 . A A . 70 LEU HD13 1 1
11 20948 1 1 70 LEU HD21 H 6.333 -11.276 5.372 1.00 . A A . 70 LEU HD21 1 1
11 20949 1 1 70 LEU HD22 H 4.624 -11.666 5.560 1.00 . A A . 70 LEU HD22 1 1
11 20950 1 1 70 LEU HD23 H 5.711 -12.820 4.786 1.00 . A A . 70 LEU HD23 1 1
11 20951 1 1 70 LEU HG H 6.920 -13.106 6.880 1.00 . A A . 70 LEU HG 1 1
11 20952 1 1 70 LEU N N 6.203 -11.003 10.354 1.00 . A A . 70 LEU N 1 1
11 20953 1 1 70 LEU O O 8.344 -13.400 8.801 1.00 . A A . 70 LEU O 1 1
11 20954 1 1 71 GLY C C 10.774 -10.775 8.417 1.00 . A A . 71 GLY C 1 1
11 20955 1 1 71 GLY CA C 10.167 -11.492 9.600 1.00 . A A . 71 GLY CA 1 1
11 20956 1 1 71 GLY H H 8.332 -10.514 9.976 1.00 . A A . 71 GLY H 1 1
11 20957 1 1 71 GLY HA2 H 10.587 -11.086 10.509 1.00 . A A . 71 GLY HA2 1 1
11 20958 1 1 71 GLY HA3 H 10.413 -12.542 9.538 1.00 . A A . 71 GLY HA3 1 1
11 20959 1 1 71 GLY N N 8.727 -11.347 9.643 1.00 . A A . 71 GLY N 1 1
11 20960 1 1 71 GLY O O 11.971 -10.899 8.148 1.00 . A A . 71 GLY O 1 1
11 20961 1 1 72 TYR C C 10.279 -7.816 6.655 1.00 . A A . 72 TYR C 1 1
11 20962 1 1 72 TYR CA C 10.403 -9.327 6.509 1.00 . A A . 72 TYR CA 1 1
11 20963 1 1 72 TYR CB C 9.610 -9.811 5.294 1.00 . A A . 72 TYR CB 1 1
11 20964 1 1 72 TYR CD1 C 9.331 -12.308 5.574 1.00 . A A . 72 TYR CD1 1 1
11 20965 1 1 72 TYR CD2 C 10.771 -11.521 3.848 1.00 . A A . 72 TYR CD2 1 1
11 20966 1 1 72 TYR CE1 C 9.605 -13.614 5.214 1.00 . A A . 72 TYR CE1 1 1
11 20967 1 1 72 TYR CE2 C 11.050 -12.822 3.479 1.00 . A A . 72 TYR CE2 1 1
11 20968 1 1 72 TYR CG C 9.909 -11.241 4.899 1.00 . A A . 72 TYR CG 1 1
11 20969 1 1 72 TYR CZ C 10.465 -13.865 4.165 1.00 . A A . 72 TYR CZ 1 1
11 20970 1 1 72 TYR H H 9.024 -9.905 8.007 1.00 . A A . 72 TYR H 1 1
11 20971 1 1 72 TYR HA H 11.444 -9.573 6.364 1.00 . A A . 72 TYR HA 1 1
11 20972 1 1 72 TYR HB2 H 8.554 -9.743 5.511 1.00 . A A . 72 TYR HB2 1 1
11 20973 1 1 72 TYR HB3 H 9.839 -9.178 4.449 1.00 . A A . 72 TYR HB3 1 1
11 20974 1 1 72 TYR HD1 H 8.658 -12.107 6.394 1.00 . A A . 72 TYR HD1 1 1
11 20975 1 1 72 TYR HD2 H 11.228 -10.702 3.313 1.00 . A A . 72 TYR HD2 1 1
11 20976 1 1 72 TYR HE1 H 9.146 -14.430 5.751 1.00 . A A . 72 TYR HE1 1 1
11 20977 1 1 72 TYR HE2 H 11.724 -13.018 2.658 1.00 . A A . 72 TYR HE2 1 1
11 20978 1 1 72 TYR HH H 11.668 -15.238 3.535 1.00 . A A . 72 TYR HH 1 1
11 20979 1 1 72 TYR N N 9.954 -10.014 7.711 1.00 . A A . 72 TYR N 1 1
11 20980 1 1 72 TYR O O 9.242 -7.232 6.343 1.00 . A A . 72 TYR O 1 1
11 20981 1 1 72 TYR OH O 10.738 -15.165 3.802 1.00 . A A . 72 TYR OH 1 1
11 20982 1 1 73 LEU C C 11.480 -5.004 6.013 1.00 . A A . 73 LEU C 1 1
11 20983 1 1 73 LEU CA C 11.342 -5.745 7.335 1.00 . A A . 73 LEU CA 1 1
11 20984 1 1 73 LEU CB C 12.462 -5.338 8.294 1.00 . A A . 73 LEU CB 1 1
11 20985 1 1 73 LEU CD1 C 13.432 -5.342 10.605 1.00 . A A . 73 LEU CD1 1 1
11 20986 1 1 73 LEU CD2 C 10.959 -5.280 10.288 1.00 . A A . 73 LEU CD2 1 1
11 20987 1 1 73 LEU CG C 12.274 -5.804 9.738 1.00 . A A . 73 LEU CG 1 1
11 20988 1 1 73 LEU H H 12.161 -7.702 7.329 1.00 . A A . 73 LEU H 1 1
11 20989 1 1 73 LEU HA H 10.394 -5.482 7.776 1.00 . A A . 73 LEU HA 1 1
11 20990 1 1 73 LEU HB2 H 13.391 -5.744 7.923 1.00 . A A . 73 LEU HB2 1 1
11 20991 1 1 73 LEU HB3 H 12.534 -4.260 8.294 1.00 . A A . 73 LEU HB3 1 1
11 20992 1 1 73 LEU HD11 H 13.273 -5.668 11.622 1.00 . A A . 73 LEU HD11 1 1
11 20993 1 1 73 LEU HD12 H 13.494 -4.265 10.578 1.00 . A A . 73 LEU HD12 1 1
11 20994 1 1 73 LEU HD13 H 14.354 -5.765 10.231 1.00 . A A . 73 LEU HD13 1 1
11 20995 1 1 73 LEU HD21 H 10.828 -5.628 11.302 1.00 . A A . 73 LEU HD21 1 1
11 20996 1 1 73 LEU HD22 H 10.145 -5.640 9.676 1.00 . A A . 73 LEU HD22 1 1
11 20997 1 1 73 LEU HD23 H 10.969 -4.201 10.276 1.00 . A A . 73 LEU HD23 1 1
11 20998 1 1 73 LEU HG H 12.244 -6.884 9.763 1.00 . A A . 73 LEU HG 1 1
11 20999 1 1 73 LEU N N 11.344 -7.185 7.124 1.00 . A A . 73 LEU N 1 1
11 21000 1 1 73 LEU O O 10.867 -3.956 5.817 1.00 . A A . 73 LEU O 1 1
11 21001 1 1 74 GLU C C 11.099 -4.994 3.042 1.00 . A A . 74 GLU C 1 1
11 21002 1 1 74 GLU CA C 12.428 -4.962 3.783 1.00 . A A . 74 GLU CA 1 1
11 21003 1 1 74 GLU CB C 13.483 -5.697 2.957 1.00 . A A . 74 GLU CB 1 1
11 21004 1 1 74 GLU CD C 14.429 -5.938 0.626 1.00 . A A . 74 GLU CD 1 1
11 21005 1 1 74 GLU CG C 13.748 -5.027 1.620 1.00 . A A . 74 GLU CG 1 1
11 21006 1 1 74 GLU H H 12.775 -6.369 5.328 1.00 . A A . 74 GLU H 1 1
11 21007 1 1 74 GLU HA H 12.731 -3.933 3.914 1.00 . A A . 74 GLU HA 1 1
11 21008 1 1 74 GLU HB2 H 14.408 -5.730 3.515 1.00 . A A . 74 GLU HB2 1 1
11 21009 1 1 74 GLU HB3 H 13.145 -6.705 2.771 1.00 . A A . 74 GLU HB3 1 1
11 21010 1 1 74 GLU HG2 H 12.805 -4.709 1.201 1.00 . A A . 74 GLU HG2 1 1
11 21011 1 1 74 GLU HG3 H 14.376 -4.166 1.787 1.00 . A A . 74 GLU HG3 1 1
11 21012 1 1 74 GLU N N 12.275 -5.556 5.103 1.00 . A A . 74 GLU N 1 1
11 21013 1 1 74 GLU O O 10.690 -4.004 2.439 1.00 . A A . 74 GLU O 1 1
11 21014 1 1 74 GLU OE1 O 15.665 -6.071 0.685 1.00 . A A . 74 GLU OE1 1 1
11 21015 1 1 74 GLU OE2 O 13.724 -6.508 -0.234 1.00 . A A . 74 GLU OE2 1 1
11 21016 1 1 75 ILE C C 8.134 -5.294 3.072 1.00 . A A . 75 ILE C 1 1
11 21017 1 1 75 ILE CA C 9.122 -6.288 2.474 1.00 . A A . 75 ILE CA 1 1
11 21018 1 1 75 ILE CB C 8.577 -7.728 2.620 1.00 . A A . 75 ILE CB 1 1
11 21019 1 1 75 ILE CD1 C 9.677 -8.500 0.442 1.00 . A A . 75 ILE CD1 1 1
11 21020 1 1 75 ILE CG1 C 9.517 -8.726 1.934 1.00 . A A . 75 ILE CG1 1 1
11 21021 1 1 75 ILE CG2 C 7.169 -7.839 2.044 1.00 . A A . 75 ILE CG2 1 1
11 21022 1 1 75 ILE H H 10.817 -6.896 3.580 1.00 . A A . 75 ILE H 1 1
11 21023 1 1 75 ILE HA H 9.236 -6.074 1.421 1.00 . A A . 75 ILE HA 1 1
11 21024 1 1 75 ILE HB H 8.524 -7.961 3.672 1.00 . A A . 75 ILE HB 1 1
11 21025 1 1 75 ILE HD11 H 10.352 -9.238 0.035 1.00 . A A . 75 ILE HD11 1 1
11 21026 1 1 75 ILE HD12 H 10.076 -7.512 0.270 1.00 . A A . 75 ILE HD12 1 1
11 21027 1 1 75 ILE HD13 H 8.715 -8.590 -0.042 1.00 . A A . 75 ILE HD13 1 1
11 21028 1 1 75 ILE HG12 H 10.495 -8.654 2.384 1.00 . A A . 75 ILE HG12 1 1
11 21029 1 1 75 ILE HG13 H 9.135 -9.727 2.077 1.00 . A A . 75 ILE HG13 1 1
11 21030 1 1 75 ILE HG21 H 6.828 -8.860 2.119 1.00 . A A . 75 ILE HG21 1 1
11 21031 1 1 75 ILE HG22 H 7.180 -7.538 1.006 1.00 . A A . 75 ILE HG22 1 1
11 21032 1 1 75 ILE HG23 H 6.502 -7.194 2.598 1.00 . A A . 75 ILE HG23 1 1
11 21033 1 1 75 ILE N N 10.425 -6.137 3.103 1.00 . A A . 75 ILE N 1 1
11 21034 1 1 75 ILE O O 7.385 -4.647 2.346 1.00 . A A . 75 ILE O 1 1
11 21035 1 1 76 ALA C C 7.572 -2.780 4.579 1.00 . A A . 76 ALA C 1 1
11 21036 1 1 76 ALA CA C 7.312 -4.195 5.087 1.00 . A A . 76 ALA CA 1 1
11 21037 1 1 76 ALA CB C 7.537 -4.268 6.591 1.00 . A A . 76 ALA CB 1 1
11 21038 1 1 76 ALA H H 8.769 -5.722 4.923 1.00 . A A . 76 ALA H 1 1
11 21039 1 1 76 ALA HA H 6.283 -4.456 4.886 1.00 . A A . 76 ALA HA 1 1
11 21040 1 1 76 ALA HB1 H 6.874 -3.573 7.087 1.00 . A A . 76 ALA HB1 1 1
11 21041 1 1 76 ALA HB2 H 8.561 -4.010 6.815 1.00 . A A . 76 ALA HB2 1 1
11 21042 1 1 76 ALA HB3 H 7.334 -5.270 6.939 1.00 . A A . 76 ALA HB3 1 1
11 21043 1 1 76 ALA N N 8.163 -5.157 4.396 1.00 . A A . 76 ALA N 1 1
11 21044 1 1 76 ALA O O 6.638 -2.028 4.306 1.00 . A A . 76 ALA O 1 1
11 21045 1 1 77 MET C C 8.772 -0.936 2.488 1.00 . A A . 77 MET C 1 1
11 21046 1 1 77 MET CA C 9.223 -1.111 3.936 1.00 . A A . 77 MET CA 1 1
11 21047 1 1 77 MET CB C 10.736 -0.890 4.037 1.00 . A A . 77 MET CB 1 1
11 21048 1 1 77 MET CE C 9.099 -0.385 7.136 1.00 . A A . 77 MET CE 1 1
11 21049 1 1 77 MET CG C 11.276 -0.811 5.461 1.00 . A A . 77 MET CG 1 1
11 21050 1 1 77 MET H H 9.553 -3.066 4.698 1.00 . A A . 77 MET H 1 1
11 21051 1 1 77 MET HA H 8.724 -0.372 4.542 1.00 . A A . 77 MET HA 1 1
11 21052 1 1 77 MET HB2 H 11.235 -1.708 3.537 1.00 . A A . 77 MET HB2 1 1
11 21053 1 1 77 MET HB3 H 10.986 0.030 3.530 1.00 . A A . 77 MET HB3 1 1
11 21054 1 1 77 MET HE1 H 9.444 -1.239 7.702 1.00 . A A . 77 MET HE1 1 1
11 21055 1 1 77 MET HE2 H 8.465 -0.722 6.327 1.00 . A A . 77 MET HE2 1 1
11 21056 1 1 77 MET HE3 H 8.541 0.276 7.782 1.00 . A A . 77 MET HE3 1 1
11 21057 1 1 77 MET HG2 H 11.101 -1.758 5.947 1.00 . A A . 77 MET HG2 1 1
11 21058 1 1 77 MET HG3 H 12.340 -0.627 5.415 1.00 . A A . 77 MET HG3 1 1
11 21059 1 1 77 MET N N 8.847 -2.427 4.443 1.00 . A A . 77 MET N 1 1
11 21060 1 1 77 MET O O 8.218 0.103 2.127 1.00 . A A . 77 MET O 1 1
11 21061 1 1 77 MET SD S 10.508 0.489 6.458 1.00 . A A . 77 MET SD 1 1
11 21062 1 1 78 ARG C C 7.100 -1.766 0.130 1.00 . A A . 78 ARG C 1 1
11 21063 1 1 78 ARG CA C 8.610 -1.921 0.265 1.00 . A A . 78 ARG CA 1 1
11 21064 1 1 78 ARG CB C 9.064 -3.188 -0.470 1.00 . A A . 78 ARG CB 1 1
11 21065 1 1 78 ARG CD C 10.936 -4.489 -1.522 1.00 . A A . 78 ARG CD 1 1
11 21066 1 1 78 ARG CG C 10.570 -3.302 -0.640 1.00 . A A . 78 ARG CG 1 1
11 21067 1 1 78 ARG CZ C 13.046 -4.043 -2.732 1.00 . A A . 78 ARG CZ 1 1
11 21068 1 1 78 ARG H H 9.457 -2.758 2.019 1.00 . A A . 78 ARG H 1 1
11 21069 1 1 78 ARG HA H 9.087 -1.066 -0.189 1.00 . A A . 78 ARG HA 1 1
11 21070 1 1 78 ARG HB2 H 8.723 -4.050 0.086 1.00 . A A . 78 ARG HB2 1 1
11 21071 1 1 78 ARG HB3 H 8.612 -3.203 -1.449 1.00 . A A . 78 ARG HB3 1 1
11 21072 1 1 78 ARG HD2 H 10.570 -5.392 -1.055 1.00 . A A . 78 ARG HD2 1 1
11 21073 1 1 78 ARG HD3 H 10.457 -4.366 -2.483 1.00 . A A . 78 ARG HD3 1 1
11 21074 1 1 78 ARG HE H 12.880 -5.184 -1.086 1.00 . A A . 78 ARG HE 1 1
11 21075 1 1 78 ARG HG2 H 10.939 -2.396 -1.100 1.00 . A A . 78 ARG HG2 1 1
11 21076 1 1 78 ARG HG3 H 11.026 -3.429 0.330 1.00 . A A . 78 ARG HG3 1 1
11 21077 1 1 78 ARG HH11 H 11.431 -3.076 -3.486 1.00 . A A . 78 ARG HH11 1 1
11 21078 1 1 78 ARG HH12 H 12.912 -2.819 -4.351 1.00 . A A . 78 ARG HH12 1 1
11 21079 1 1 78 ARG HH21 H 14.841 -4.856 -2.230 1.00 . A A . 78 ARG HH21 1 1
11 21080 1 1 78 ARG HH22 H 14.854 -3.831 -3.635 1.00 . A A . 78 ARG HH22 1 1
11 21081 1 1 78 ARG N N 9.004 -1.958 1.669 1.00 . A A . 78 ARG N 1 1
11 21082 1 1 78 ARG NE N 12.380 -4.615 -1.725 1.00 . A A . 78 ARG NE 1 1
11 21083 1 1 78 ARG NH1 N 12.410 -3.250 -3.589 1.00 . A A . 78 ARG NH1 1 1
11 21084 1 1 78 ARG NH2 N 14.349 -4.260 -2.875 1.00 . A A . 78 ARG NH2 1 1
11 21085 1 1 78 ARG O O 6.624 -0.893 -0.595 1.00 . A A . 78 ARG O 1 1
11 21086 1 1 79 VAL C C 4.389 -1.218 1.301 1.00 . A A . 79 VAL C 1 1
11 21087 1 1 79 VAL CA C 4.897 -2.566 0.802 1.00 . A A . 79 VAL CA 1 1
11 21088 1 1 79 VAL CB C 4.270 -3.704 1.641 1.00 . A A . 79 VAL CB 1 1
11 21089 1 1 79 VAL CG1 C 2.762 -3.531 1.756 1.00 . A A . 79 VAL CG1 1 1
11 21090 1 1 79 VAL CG2 C 4.596 -5.058 1.025 1.00 . A A . 79 VAL CG2 1 1
11 21091 1 1 79 VAL H H 6.797 -3.279 1.410 1.00 . A A . 79 VAL H 1 1
11 21092 1 1 79 VAL HA H 4.588 -2.695 -0.225 1.00 . A A . 79 VAL HA 1 1
11 21093 1 1 79 VAL HB H 4.695 -3.670 2.635 1.00 . A A . 79 VAL HB 1 1
11 21094 1 1 79 VAL HG11 H 2.347 -4.353 2.320 1.00 . A A . 79 VAL HG11 1 1
11 21095 1 1 79 VAL HG12 H 2.326 -3.514 0.768 1.00 . A A . 79 VAL HG12 1 1
11 21096 1 1 79 VAL HG13 H 2.543 -2.602 2.262 1.00 . A A . 79 VAL HG13 1 1
11 21097 1 1 79 VAL HG21 H 5.666 -5.197 1.001 1.00 . A A . 79 VAL HG21 1 1
11 21098 1 1 79 VAL HG22 H 4.205 -5.100 0.018 1.00 . A A . 79 VAL HG22 1 1
11 21099 1 1 79 VAL HG23 H 4.144 -5.840 1.617 1.00 . A A . 79 VAL HG23 1 1
11 21100 1 1 79 VAL N N 6.354 -2.610 0.839 1.00 . A A . 79 VAL N 1 1
11 21101 1 1 79 VAL O O 3.473 -0.632 0.716 1.00 . A A . 79 VAL O 1 1
11 21102 1 1 80 LYS C C 4.878 1.670 1.888 1.00 . A A . 80 LYS C 1 1
11 21103 1 1 80 LYS CA C 4.626 0.575 2.912 1.00 . A A . 80 LYS CA 1 1
11 21104 1 1 80 LYS CB C 5.404 0.897 4.190 1.00 . A A . 80 LYS CB 1 1
11 21105 1 1 80 LYS CD C 5.833 2.605 6.000 1.00 . A A . 80 LYS CD 1 1
11 21106 1 1 80 LYS CE C 7.089 3.244 5.431 1.00 . A A . 80 LYS CE 1 1
11 21107 1 1 80 LYS CG C 4.891 2.145 4.899 1.00 . A A . 80 LYS CG 1 1
11 21108 1 1 80 LYS H H 5.716 -1.237 2.803 1.00 . A A . 80 LYS H 1 1
11 21109 1 1 80 LYS HA H 3.571 0.546 3.140 1.00 . A A . 80 LYS HA 1 1
11 21110 1 1 80 LYS HB2 H 5.326 0.061 4.868 1.00 . A A . 80 LYS HB2 1 1
11 21111 1 1 80 LYS HB3 H 6.442 1.052 3.938 1.00 . A A . 80 LYS HB3 1 1
11 21112 1 1 80 LYS HD2 H 5.325 3.327 6.619 1.00 . A A . 80 LYS HD2 1 1
11 21113 1 1 80 LYS HD3 H 6.116 1.750 6.596 1.00 . A A . 80 LYS HD3 1 1
11 21114 1 1 80 LYS HE2 H 7.727 3.534 6.253 1.00 . A A . 80 LYS HE2 1 1
11 21115 1 1 80 LYS HE3 H 7.598 2.517 4.818 1.00 . A A . 80 LYS HE3 1 1
11 21116 1 1 80 LYS HG2 H 4.791 2.939 4.175 1.00 . A A . 80 LYS HG2 1 1
11 21117 1 1 80 LYS HG3 H 3.926 1.929 5.333 1.00 . A A . 80 LYS HG3 1 1
11 21118 1 1 80 LYS HZ1 H 6.468 5.233 5.214 1.00 . A A . 80 LYS HZ1 1 1
11 21119 1 1 80 LYS HZ2 H 6.034 4.238 3.916 1.00 . A A . 80 LYS HZ2 1 1
11 21120 1 1 80 LYS HZ3 H 7.634 4.754 4.082 1.00 . A A . 80 LYS HZ3 1 1
11 21121 1 1 80 LYS N N 5.002 -0.718 2.369 1.00 . A A . 80 LYS N 1 1
11 21122 1 1 80 LYS NZ N 6.782 4.450 4.607 1.00 . A A . 80 LYS NZ 1 1
11 21123 1 1 80 LYS O O 4.088 2.592 1.766 1.00 . A A . 80 LYS O 1 1
11 21124 1 1 81 GLN C C 5.286 2.673 -0.931 1.00 . A A . 81 GLN C 1 1
11 21125 1 1 81 GLN CA C 6.347 2.573 0.167 1.00 . A A . 81 GLN CA 1 1
11 21126 1 1 81 GLN CB C 7.722 2.274 -0.437 1.00 . A A . 81 GLN CB 1 1
11 21127 1 1 81 GLN CD C 8.237 4.739 -0.722 1.00 . A A . 81 GLN CD 1 1
11 21128 1 1 81 GLN CG C 8.234 3.364 -1.370 1.00 . A A . 81 GLN CG 1 1
11 21129 1 1 81 GLN H H 6.581 0.798 1.307 1.00 . A A . 81 GLN H 1 1
11 21130 1 1 81 GLN HA H 6.395 3.525 0.676 1.00 . A A . 81 GLN HA 1 1
11 21131 1 1 81 GLN HB2 H 8.436 2.154 0.366 1.00 . A A . 81 GLN HB2 1 1
11 21132 1 1 81 GLN HB3 H 7.664 1.351 -0.994 1.00 . A A . 81 GLN HB3 1 1
11 21133 1 1 81 GLN HE21 H 6.413 5.104 -1.421 1.00 . A A . 81 GLN HE21 1 1
11 21134 1 1 81 GLN HE22 H 7.134 6.376 -0.497 1.00 . A A . 81 GLN HE22 1 1
11 21135 1 1 81 GLN HG2 H 9.242 3.120 -1.665 1.00 . A A . 81 GLN HG2 1 1
11 21136 1 1 81 GLN HG3 H 7.601 3.396 -2.244 1.00 . A A . 81 GLN HG3 1 1
11 21137 1 1 81 GLN N N 5.986 1.567 1.163 1.00 . A A . 81 GLN N 1 1
11 21138 1 1 81 GLN NE2 N 7.152 5.480 -0.894 1.00 . A A . 81 GLN NE2 1 1
11 21139 1 1 81 GLN O O 4.860 3.779 -1.280 1.00 . A A . 81 GLN O 1 1
11 21140 1 1 81 GLN OE1 O 9.205 5.137 -0.076 1.00 . A A . 81 GLN OE1 1 1
11 21141 1 1 82 TYR C C 2.540 2.204 -1.818 1.00 . A A . 82 TYR C 1 1
11 21142 1 1 82 TYR CA C 3.755 1.511 -2.427 1.00 . A A . 82 TYR CA 1 1
11 21143 1 1 82 TYR CB C 3.362 0.075 -2.798 1.00 . A A . 82 TYR CB 1 1
11 21144 1 1 82 TYR CD1 C 5.409 -0.431 -4.207 1.00 . A A . 82 TYR CD1 1 1
11 21145 1 1 82 TYR CD2 C 4.667 -2.071 -2.644 1.00 . A A . 82 TYR CD2 1 1
11 21146 1 1 82 TYR CE1 C 6.444 -1.265 -4.593 1.00 . A A . 82 TYR CE1 1 1
11 21147 1 1 82 TYR CE2 C 5.694 -2.908 -3.024 1.00 . A A . 82 TYR CE2 1 1
11 21148 1 1 82 TYR CG C 4.505 -0.820 -3.226 1.00 . A A . 82 TYR CG 1 1
11 21149 1 1 82 TYR CZ C 6.580 -2.502 -3.997 1.00 . A A . 82 TYR CZ 1 1
11 21150 1 1 82 TYR H H 5.314 0.692 -1.245 1.00 . A A . 82 TYR H 1 1
11 21151 1 1 82 TYR HA H 4.060 2.041 -3.317 1.00 . A A . 82 TYR HA 1 1
11 21152 1 1 82 TYR HB2 H 2.893 -0.388 -1.943 1.00 . A A . 82 TYR HB2 1 1
11 21153 1 1 82 TYR HB3 H 2.648 0.109 -3.610 1.00 . A A . 82 TYR HB3 1 1
11 21154 1 1 82 TYR HD1 H 5.300 0.537 -4.670 1.00 . A A . 82 TYR HD1 1 1
11 21155 1 1 82 TYR HD2 H 3.971 -2.387 -1.881 1.00 . A A . 82 TYR HD2 1 1
11 21156 1 1 82 TYR HE1 H 7.140 -0.948 -5.356 1.00 . A A . 82 TYR HE1 1 1
11 21157 1 1 82 TYR HE2 H 5.802 -3.877 -2.559 1.00 . A A . 82 TYR HE2 1 1
11 21158 1 1 82 TYR HH H 8.361 -2.824 -4.665 1.00 . A A . 82 TYR HH 1 1
11 21159 1 1 82 TYR N N 4.863 1.532 -1.473 1.00 . A A . 82 TYR N 1 1
11 21160 1 1 82 TYR O O 1.961 3.118 -2.409 1.00 . A A . 82 TYR O 1 1
11 21161 1 1 82 TYR OH O 7.597 -3.345 -4.382 1.00 . A A . 82 TYR OH 1 1
11 21162 1 1 83 ALA C C 1.169 3.797 0.373 1.00 . A A . 83 ALA C 1 1
11 21163 1 1 83 ALA CA C 1.026 2.304 0.094 1.00 . A A . 83 ALA CA 1 1
11 21164 1 1 83 ALA CB C 0.808 1.547 1.395 1.00 . A A . 83 ALA CB 1 1
11 21165 1 1 83 ALA H H 2.717 1.063 -0.187 1.00 . A A . 83 ALA H 1 1
11 21166 1 1 83 ALA HA H 0.158 2.149 -0.530 1.00 . A A . 83 ALA HA 1 1
11 21167 1 1 83 ALA HB1 H 1.645 1.717 2.056 1.00 . A A . 83 ALA HB1 1 1
11 21168 1 1 83 ALA HB2 H 0.722 0.490 1.187 1.00 . A A . 83 ALA HB2 1 1
11 21169 1 1 83 ALA HB3 H -0.100 1.895 1.866 1.00 . A A . 83 ALA HB3 1 1
11 21170 1 1 83 ALA N N 2.183 1.772 -0.613 1.00 . A A . 83 ALA N 1 1
11 21171 1 1 83 ALA O O 0.201 4.537 0.281 1.00 . A A . 83 ALA O 1 1
11 21172 1 1 84 THR C C 2.287 6.522 -0.186 1.00 . A A . 84 THR C 1 1
11 21173 1 1 84 THR CA C 2.640 5.636 1.010 1.00 . A A . 84 THR CA 1 1
11 21174 1 1 84 THR CB C 4.117 5.860 1.414 1.00 . A A . 84 THR CB 1 1
11 21175 1 1 84 THR CG2 C 4.375 7.313 1.782 1.00 . A A . 84 THR CG2 1 1
11 21176 1 1 84 THR H H 3.123 3.590 0.736 1.00 . A A . 84 THR H 1 1
11 21177 1 1 84 THR HA H 2.012 5.912 1.845 1.00 . A A . 84 THR HA 1 1
11 21178 1 1 84 THR HB H 4.746 5.598 0.575 1.00 . A A . 84 THR HB 1 1
11 21179 1 1 84 THR HG1 H 4.098 4.133 2.375 1.00 . A A . 84 THR HG1 1 1
11 21180 1 1 84 THR HG21 H 4.127 7.946 0.942 1.00 . A A . 84 THR HG21 1 1
11 21181 1 1 84 THR HG22 H 5.418 7.441 2.035 1.00 . A A . 84 THR HG22 1 1
11 21182 1 1 84 THR HG23 H 3.763 7.583 2.630 1.00 . A A . 84 THR HG23 1 1
11 21183 1 1 84 THR N N 2.381 4.233 0.701 1.00 . A A . 84 THR N 1 1
11 21184 1 1 84 THR O O 1.718 7.602 -0.028 1.00 . A A . 84 THR O 1 1
11 21185 1 1 84 THR OG1 O 4.452 5.020 2.531 1.00 . A A . 84 THR OG1 1 1
11 21186 1 1 85 ALA C C 0.737 6.798 -2.775 1.00 . A A . 85 ALA C 1 1
11 21187 1 1 85 ALA CA C 2.252 6.753 -2.601 1.00 . A A . 85 ALA CA 1 1
11 21188 1 1 85 ALA CB C 2.915 6.100 -3.803 1.00 . A A . 85 ALA CB 1 1
11 21189 1 1 85 ALA H H 3.068 5.180 -1.446 1.00 . A A . 85 ALA H 1 1
11 21190 1 1 85 ALA HA H 2.625 7.764 -2.515 1.00 . A A . 85 ALA HA 1 1
11 21191 1 1 85 ALA HB1 H 2.677 6.660 -4.696 1.00 . A A . 85 ALA HB1 1 1
11 21192 1 1 85 ALA HB2 H 2.555 5.087 -3.908 1.00 . A A . 85 ALA HB2 1 1
11 21193 1 1 85 ALA HB3 H 3.986 6.088 -3.661 1.00 . A A . 85 ALA HB3 1 1
11 21194 1 1 85 ALA N N 2.599 6.040 -1.382 1.00 . A A . 85 ALA N 1 1
11 21195 1 1 85 ALA O O 0.184 7.796 -3.239 1.00 . A A . 85 ALA O 1 1
11 21196 1 1 86 ILE C C -2.007 6.552 -1.388 1.00 . A A . 86 ILE C 1 1
11 21197 1 1 86 ILE CA C -1.382 5.644 -2.446 1.00 . A A . 86 ILE CA 1 1
11 21198 1 1 86 ILE CB C -1.887 4.198 -2.229 1.00 . A A . 86 ILE CB 1 1
11 21199 1 1 86 ILE CD1 C -1.531 1.775 -2.948 1.00 . A A . 86 ILE CD1 1 1
11 21200 1 1 86 ILE CG1 C -1.154 3.227 -3.157 1.00 . A A . 86 ILE CG1 1 1
11 21201 1 1 86 ILE CG2 C -3.389 4.122 -2.469 1.00 . A A . 86 ILE CG2 1 1
11 21202 1 1 86 ILE H H 0.575 4.941 -2.048 1.00 . A A . 86 ILE H 1 1
11 21203 1 1 86 ILE HA H -1.696 5.974 -3.426 1.00 . A A . 86 ILE HA 1 1
11 21204 1 1 86 ILE HB H -1.696 3.922 -1.203 1.00 . A A . 86 ILE HB 1 1
11 21205 1 1 86 ILE HD11 H -0.951 1.153 -3.615 1.00 . A A . 86 ILE HD11 1 1
11 21206 1 1 86 ILE HD12 H -2.583 1.642 -3.154 1.00 . A A . 86 ILE HD12 1 1
11 21207 1 1 86 ILE HD13 H -1.326 1.494 -1.926 1.00 . A A . 86 ILE HD13 1 1
11 21208 1 1 86 ILE HG12 H -1.378 3.481 -4.182 1.00 . A A . 86 ILE HG12 1 1
11 21209 1 1 86 ILE HG13 H -0.089 3.320 -2.994 1.00 . A A . 86 ILE HG13 1 1
11 21210 1 1 86 ILE HG21 H -3.896 4.788 -1.787 1.00 . A A . 86 ILE HG21 1 1
11 21211 1 1 86 ILE HG22 H -3.730 3.110 -2.304 1.00 . A A . 86 ILE HG22 1 1
11 21212 1 1 86 ILE HG23 H -3.606 4.414 -3.486 1.00 . A A . 86 ILE HG23 1 1
11 21213 1 1 86 ILE N N 0.072 5.716 -2.384 1.00 . A A . 86 ILE N 1 1
11 21214 1 1 86 ILE O O -3.057 7.150 -1.608 1.00 . A A . 86 ILE O 1 1
11 21215 1 1 87 MET C C -1.874 8.935 0.515 1.00 . A A . 87 MET C 1 1
11 21216 1 1 87 MET CA C -1.841 7.458 0.866 1.00 . A A . 87 MET CA 1 1
11 21217 1 1 87 MET CB C -0.985 7.237 2.111 1.00 . A A . 87 MET CB 1 1
11 21218 1 1 87 MET CE C -0.166 3.743 4.207 1.00 . A A . 87 MET CE 1 1
11 21219 1 1 87 MET CG C -1.068 5.821 2.648 1.00 . A A . 87 MET CG 1 1
11 21220 1 1 87 MET H H -0.493 6.173 -0.146 1.00 . A A . 87 MET H 1 1
11 21221 1 1 87 MET HA H -2.849 7.132 1.076 1.00 . A A . 87 MET HA 1 1
11 21222 1 1 87 MET HB2 H 0.047 7.451 1.869 1.00 . A A . 87 MET HB2 1 1
11 21223 1 1 87 MET HB3 H -1.313 7.914 2.885 1.00 . A A . 87 MET HB3 1 1
11 21224 1 1 87 MET HE1 H -1.214 3.569 4.409 1.00 . A A . 87 MET HE1 1 1
11 21225 1 1 87 MET HE2 H 0.425 3.391 5.039 1.00 . A A . 87 MET HE2 1 1
11 21226 1 1 87 MET HE3 H 0.120 3.210 3.311 1.00 . A A . 87 MET HE3 1 1
11 21227 1 1 87 MET HG2 H -2.063 5.653 3.028 1.00 . A A . 87 MET HG2 1 1
11 21228 1 1 87 MET HG3 H -0.875 5.133 1.837 1.00 . A A . 87 MET HG3 1 1
11 21229 1 1 87 MET N N -1.343 6.658 -0.247 1.00 . A A . 87 MET N 1 1
11 21230 1 1 87 MET O O -2.879 9.606 0.738 1.00 . A A . 87 MET O 1 1
11 21231 1 1 87 MET SD S 0.112 5.495 3.969 1.00 . A A . 87 MET SD 1 1
11 21232 1 1 88 ARG C C -1.648 11.084 -1.635 1.00 . A A . 88 ARG C 1 1
11 21233 1 1 88 ARG CA C -0.745 10.851 -0.427 1.00 . A A . 88 ARG CA 1 1
11 21234 1 1 88 ARG CB C 0.686 11.304 -0.717 1.00 . A A . 88 ARG CB 1 1
11 21235 1 1 88 ARG CD C 2.336 13.204 -0.600 1.00 . A A . 88 ARG CD 1 1
11 21236 1 1 88 ARG CG C 0.870 12.809 -0.588 1.00 . A A . 88 ARG CG 1 1
11 21237 1 1 88 ARG CZ C 4.122 12.588 -2.182 1.00 . A A . 88 ARG CZ 1 1
11 21238 1 1 88 ARG H H 0.002 8.878 -0.191 1.00 . A A . 88 ARG H 1 1
11 21239 1 1 88 ARG HA H -1.133 11.425 0.403 1.00 . A A . 88 ARG HA 1 1
11 21240 1 1 88 ARG HB2 H 1.356 10.818 -0.022 1.00 . A A . 88 ARG HB2 1 1
11 21241 1 1 88 ARG HB3 H 0.951 11.015 -1.723 1.00 . A A . 88 ARG HB3 1 1
11 21242 1 1 88 ARG HD2 H 2.426 14.220 -0.246 1.00 . A A . 88 ARG HD2 1 1
11 21243 1 1 88 ARG HD3 H 2.876 12.545 0.065 1.00 . A A . 88 ARG HD3 1 1
11 21244 1 1 88 ARG HE H 2.416 13.513 -2.681 1.00 . A A . 88 ARG HE 1 1
11 21245 1 1 88 ARG HG2 H 0.374 13.294 -1.415 1.00 . A A . 88 ARG HG2 1 1
11 21246 1 1 88 ARG HG3 H 0.428 13.137 0.341 1.00 . A A . 88 ARG HG3 1 1
11 21247 1 1 88 ARG HH11 H 4.428 11.956 -0.282 1.00 . A A . 88 ARG HH11 1 1
11 21248 1 1 88 ARG HH12 H 5.710 11.599 -1.389 1.00 . A A . 88 ARG HH12 1 1
11 21249 1 1 88 ARG HH21 H 4.091 13.061 -4.153 1.00 . A A . 88 ARG HH21 1 1
11 21250 1 1 88 ARG HH22 H 5.530 12.255 -3.607 1.00 . A A . 88 ARG HH22 1 1
11 21251 1 1 88 ARG N N -0.786 9.448 -0.045 1.00 . A A . 88 ARG N 1 1
11 21252 1 1 88 ARG NE N 2.928 13.117 -1.932 1.00 . A A . 88 ARG NE 1 1
11 21253 1 1 88 ARG NH1 N 4.809 12.002 -1.206 1.00 . A A . 88 ARG NH1 1 1
11 21254 1 1 88 ARG NH2 N 4.619 12.632 -3.412 1.00 . A A . 88 ARG NH2 1 1
11 21255 1 1 88 ARG O O -2.163 12.183 -1.841 1.00 . A A . 88 ARG O 1 1
11 21256 1 1 89 TYR C C -4.229 10.166 -2.932 1.00 . A A . 89 TYR C 1 1
11 21257 1 1 89 TYR CA C -2.815 10.065 -3.510 1.00 . A A . 89 TYR CA 1 1
11 21258 1 1 89 TYR CB C -2.661 8.805 -4.372 1.00 . A A . 89 TYR CB 1 1
11 21259 1 1 89 TYR CD1 C -3.454 9.483 -6.671 1.00 . A A . 89 TYR CD1 1 1
11 21260 1 1 89 TYR CD2 C -4.713 7.845 -5.481 1.00 . A A . 89 TYR CD2 1 1
11 21261 1 1 89 TYR CE1 C -4.336 9.394 -7.732 1.00 . A A . 89 TYR CE1 1 1
11 21262 1 1 89 TYR CE2 C -5.599 7.751 -6.536 1.00 . A A . 89 TYR CE2 1 1
11 21263 1 1 89 TYR CG C -3.629 8.712 -5.529 1.00 . A A . 89 TYR CG 1 1
11 21264 1 1 89 TYR CZ C -5.405 8.527 -7.660 1.00 . A A . 89 TYR CZ 1 1
11 21265 1 1 89 TYR H H -1.332 9.214 -2.265 1.00 . A A . 89 TYR H 1 1
11 21266 1 1 89 TYR HA H -2.616 10.939 -4.111 1.00 . A A . 89 TYR HA 1 1
11 21267 1 1 89 TYR HB2 H -1.663 8.780 -4.782 1.00 . A A . 89 TYR HB2 1 1
11 21268 1 1 89 TYR HB3 H -2.807 7.935 -3.750 1.00 . A A . 89 TYR HB3 1 1
11 21269 1 1 89 TYR HD1 H -2.615 10.161 -6.724 1.00 . A A . 89 TYR HD1 1 1
11 21270 1 1 89 TYR HD2 H -4.862 7.239 -4.599 1.00 . A A . 89 TYR HD2 1 1
11 21271 1 1 89 TYR HE1 H -4.183 10.001 -8.611 1.00 . A A . 89 TYR HE1 1 1
11 21272 1 1 89 TYR HE2 H -6.436 7.072 -6.478 1.00 . A A . 89 TYR HE2 1 1
11 21273 1 1 89 TYR HH H -7.188 8.526 -8.381 1.00 . A A . 89 TYR HH 1 1
11 21274 1 1 89 TYR N N -1.850 10.035 -2.420 1.00 . A A . 89 TYR N 1 1
11 21275 1 1 89 TYR O O -5.092 10.857 -3.474 1.00 . A A . 89 TYR O 1 1
11 21276 1 1 89 TYR OH O -6.287 8.440 -8.713 1.00 . A A . 89 TYR OH 1 1
11 21277 1 1 90 ALA C C -5.946 10.910 -0.494 1.00 . A A . 90 ALA C 1 1
11 21278 1 1 90 ALA CA C -5.707 9.530 -1.097 1.00 . A A . 90 ALA CA 1 1
11 21279 1 1 90 ALA CB C -5.736 8.468 -0.012 1.00 . A A . 90 ALA CB 1 1
11 21280 1 1 90 ALA H H -3.714 8.925 -1.455 1.00 . A A . 90 ALA H 1 1
11 21281 1 1 90 ALA HA H -6.495 9.315 -1.803 1.00 . A A . 90 ALA HA 1 1
11 21282 1 1 90 ALA HB1 H -5.542 7.499 -0.451 1.00 . A A . 90 ALA HB1 1 1
11 21283 1 1 90 ALA HB2 H -6.708 8.462 0.459 1.00 . A A . 90 ALA HB2 1 1
11 21284 1 1 90 ALA HB3 H -4.979 8.686 0.727 1.00 . A A . 90 ALA HB3 1 1
11 21285 1 1 90 ALA N N -4.438 9.488 -1.810 1.00 . A A . 90 ALA N 1 1
11 21286 1 1 90 ALA O O -7.084 11.376 -0.421 1.00 . A A . 90 ALA O 1 1
11 21287 1 1 91 VAL C C -5.382 13.868 -0.661 1.00 . A A . 91 VAL C 1 1
11 21288 1 1 91 VAL CA C -4.944 12.922 0.452 1.00 . A A . 91 VAL CA 1 1
11 21289 1 1 91 VAL CB C -3.585 13.401 1.019 1.00 . A A . 91 VAL CB 1 1
11 21290 1 1 91 VAL CG1 C -3.689 14.828 1.541 1.00 . A A . 91 VAL CG1 1 1
11 21291 1 1 91 VAL CG2 C -3.099 12.470 2.117 1.00 . A A . 91 VAL CG2 1 1
11 21292 1 1 91 VAL H H -4.000 11.096 -0.072 1.00 . A A . 91 VAL H 1 1
11 21293 1 1 91 VAL HA H -5.677 12.946 1.245 1.00 . A A . 91 VAL HA 1 1
11 21294 1 1 91 VAL HB H -2.858 13.387 0.219 1.00 . A A . 91 VAL HB 1 1
11 21295 1 1 91 VAL HG11 H -2.734 15.137 1.939 1.00 . A A . 91 VAL HG11 1 1
11 21296 1 1 91 VAL HG12 H -4.435 14.872 2.321 1.00 . A A . 91 VAL HG12 1 1
11 21297 1 1 91 VAL HG13 H -3.973 15.485 0.734 1.00 . A A . 91 VAL HG13 1 1
11 21298 1 1 91 VAL HG21 H -3.007 11.468 1.725 1.00 . A A . 91 VAL HG21 1 1
11 21299 1 1 91 VAL HG22 H -3.809 12.473 2.931 1.00 . A A . 91 VAL HG22 1 1
11 21300 1 1 91 VAL HG23 H -2.138 12.806 2.476 1.00 . A A . 91 VAL HG23 1 1
11 21301 1 1 91 VAL N N -4.869 11.555 -0.058 1.00 . A A . 91 VAL N 1 1
11 21302 1 1 91 VAL O O -6.190 14.769 -0.448 1.00 . A A . 91 VAL O 1 1
11 21303 1 1 92 GLN C C -6.665 14.212 -3.411 1.00 . A A . 92 GLN C 1 1
11 21304 1 1 92 GLN CA C -5.205 14.425 -3.028 1.00 . A A . 92 GLN CA 1 1
11 21305 1 1 92 GLN CB C -4.286 14.068 -4.196 1.00 . A A . 92 GLN CB 1 1
11 21306 1 1 92 GLN CD C -1.902 13.957 -5.031 1.00 . A A . 92 GLN CD 1 1
11 21307 1 1 92 GLN CG C -2.844 14.492 -3.973 1.00 . A A . 92 GLN CG 1 1
11 21308 1 1 92 GLN H H -4.205 12.900 -1.953 1.00 . A A . 92 GLN H 1 1
11 21309 1 1 92 GLN HA H -5.061 15.464 -2.775 1.00 . A A . 92 GLN HA 1 1
11 21310 1 1 92 GLN HB2 H -4.308 12.999 -4.345 1.00 . A A . 92 GLN HB2 1 1
11 21311 1 1 92 GLN HB3 H -4.649 14.556 -5.090 1.00 . A A . 92 GLN HB3 1 1
11 21312 1 1 92 GLN HE21 H -1.522 12.361 -3.914 1.00 . A A . 92 GLN HE21 1 1
11 21313 1 1 92 GLN HE22 H -0.689 12.433 -5.433 1.00 . A A . 92 GLN HE22 1 1
11 21314 1 1 92 GLN HG2 H -2.794 15.571 -3.981 1.00 . A A . 92 GLN HG2 1 1
11 21315 1 1 92 GLN HG3 H -2.523 14.127 -3.009 1.00 . A A . 92 GLN HG3 1 1
11 21316 1 1 92 GLN N N -4.855 13.629 -1.857 1.00 . A A . 92 GLN N 1 1
11 21317 1 1 92 GLN NE2 N -1.316 12.800 -4.768 1.00 . A A . 92 GLN NE2 1 1
11 21318 1 1 92 GLN O O -7.331 15.128 -3.889 1.00 . A A . 92 GLN O 1 1
11 21319 1 1 92 GLN OE1 O -1.689 14.583 -6.067 1.00 . A A . 92 GLN OE1 1 1
11 21320 1 1 93 GLN C C -9.416 13.077 -2.210 1.00 . A A . 93 GLN C 1 1
11 21321 1 1 93 GLN CA C -8.575 12.711 -3.431 1.00 . A A . 93 GLN CA 1 1
11 21322 1 1 93 GLN CB C -8.780 11.239 -3.790 1.00 . A A . 93 GLN CB 1 1
11 21323 1 1 93 GLN CD C -8.507 9.441 -5.546 1.00 . A A . 93 GLN CD 1 1
11 21324 1 1 93 GLN CG C -8.099 10.826 -5.085 1.00 . A A . 93 GLN CG 1 1
11 21325 1 1 93 GLN H H -6.573 12.291 -2.866 1.00 . A A . 93 GLN H 1 1
11 21326 1 1 93 GLN HA H -8.894 13.321 -4.263 1.00 . A A . 93 GLN HA 1 1
11 21327 1 1 93 GLN HB2 H -8.388 10.626 -2.991 1.00 . A A . 93 GLN HB2 1 1
11 21328 1 1 93 GLN HB3 H -9.839 11.050 -3.890 1.00 . A A . 93 GLN HB3 1 1
11 21329 1 1 93 GLN HE21 H -8.843 8.872 -3.675 1.00 . A A . 93 GLN HE21 1 1
11 21330 1 1 93 GLN HE22 H -9.137 7.680 -4.886 1.00 . A A . 93 GLN HE22 1 1
11 21331 1 1 93 GLN HG2 H -8.362 11.537 -5.855 1.00 . A A . 93 GLN HG2 1 1
11 21332 1 1 93 GLN HG3 H -7.029 10.840 -4.935 1.00 . A A . 93 GLN HG3 1 1
11 21333 1 1 93 GLN N N -7.165 13.003 -3.189 1.00 . A A . 93 GLN N 1 1
11 21334 1 1 93 GLN NE2 N -8.863 8.577 -4.608 1.00 . A A . 93 GLN NE2 1 1
11 21335 1 1 93 GLN O O -10.629 12.849 -2.190 1.00 . A A . 93 GLN O 1 1
11 21336 1 1 93 GLN OE1 O -8.510 9.150 -6.741 1.00 . A A . 93 GLN OE1 1 1
11 21337 1 1 94 LYS C C -10.177 13.051 0.738 1.00 . A A . 94 LYS C 1 1
11 21338 1 1 94 LYS CA C -9.414 14.153 -0.002 1.00 . A A . 94 LYS CA 1 1
11 21339 1 1 94 LYS CB C -10.358 15.290 -0.405 1.00 . A A . 94 LYS CB 1 1
11 21340 1 1 94 LYS CD C -11.611 17.356 0.238 1.00 . A A . 94 LYS CD 1 1
11 21341 1 1 94 LYS CE C -12.025 18.287 1.363 1.00 . A A . 94 LYS CE 1 1
11 21342 1 1 94 LYS CG C -10.750 16.211 0.738 1.00 . A A . 94 LYS CG 1 1
11 21343 1 1 94 LYS H H -7.775 13.702 -1.255 1.00 . A A . 94 LYS H 1 1
11 21344 1 1 94 LYS HA H -8.653 14.548 0.654 1.00 . A A . 94 LYS HA 1 1
11 21345 1 1 94 LYS HB2 H -9.879 15.885 -1.170 1.00 . A A . 94 LYS HB2 1 1
11 21346 1 1 94 LYS HB3 H -11.260 14.856 -0.814 1.00 . A A . 94 LYS HB3 1 1
11 21347 1 1 94 LYS HD2 H -11.052 17.921 -0.492 1.00 . A A . 94 LYS HD2 1 1
11 21348 1 1 94 LYS HD3 H -12.499 16.948 -0.224 1.00 . A A . 94 LYS HD3 1 1
11 21349 1 1 94 LYS HE2 H -12.576 17.720 2.100 1.00 . A A . 94 LYS HE2 1 1
11 21350 1 1 94 LYS HE3 H -11.139 18.705 1.818 1.00 . A A . 94 LYS HE3 1 1
11 21351 1 1 94 LYS HG2 H -11.307 15.645 1.470 1.00 . A A . 94 LYS HG2 1 1
11 21352 1 1 94 LYS HG3 H -9.855 16.612 1.189 1.00 . A A . 94 LYS HG3 1 1
11 21353 1 1 94 LYS HZ1 H -13.206 19.984 1.658 1.00 . A A . 94 LYS HZ1 1 1
11 21354 1 1 94 LYS HZ2 H -13.715 19.007 0.368 1.00 . A A . 94 LYS HZ2 1 1
11 21355 1 1 94 LYS HZ3 H -12.342 19.992 0.198 1.00 . A A . 94 LYS HZ3 1 1
11 21356 1 1 94 LYS N N -8.752 13.633 -1.195 1.00 . A A . 94 LYS N 1 1
11 21357 1 1 94 LYS NZ N -12.881 19.393 0.863 1.00 . A A . 94 LYS NZ 1 1
11 21358 1 1 94 LYS O O -11.279 13.267 1.243 1.00 . A A . 94 LYS O 1 1
11 21359 1 1 95 MET C C -9.774 10.656 2.926 1.00 . A A . 95 MET C 1 1
11 21360 1 1 95 MET CA C -10.236 10.747 1.483 1.00 . A A . 95 MET CA 1 1
11 21361 1 1 95 MET CB C -9.941 9.425 0.778 1.00 . A A . 95 MET CB 1 1
11 21362 1 1 95 MET CE C -8.770 7.069 -0.652 1.00 . A A . 95 MET CE 1 1
11 21363 1 1 95 MET CG C -10.198 9.450 -0.715 1.00 . A A . 95 MET CG 1 1
11 21364 1 1 95 MET H H -8.699 11.742 0.403 1.00 . A A . 95 MET H 1 1
11 21365 1 1 95 MET HA H -11.301 10.924 1.467 1.00 . A A . 95 MET HA 1 1
11 21366 1 1 95 MET HB2 H -8.904 9.171 0.938 1.00 . A A . 95 MET HB2 1 1
11 21367 1 1 95 MET HB3 H -10.559 8.654 1.215 1.00 . A A . 95 MET HB3 1 1
11 21368 1 1 95 MET HE1 H -8.634 6.058 -1.010 1.00 . A A . 95 MET HE1 1 1
11 21369 1 1 95 MET HE2 H -8.913 7.055 0.418 1.00 . A A . 95 MET HE2 1 1
11 21370 1 1 95 MET HE3 H -7.893 7.654 -0.890 1.00 . A A . 95 MET HE3 1 1
11 21371 1 1 95 MET HG2 H -11.156 9.914 -0.895 1.00 . A A . 95 MET HG2 1 1
11 21372 1 1 95 MET HG3 H -9.424 10.034 -1.189 1.00 . A A . 95 MET HG3 1 1
11 21373 1 1 95 MET N N -9.587 11.865 0.807 1.00 . A A . 95 MET N 1 1
11 21374 1 1 95 MET O O -10.556 10.333 3.819 1.00 . A A . 95 MET O 1 1
11 21375 1 1 95 MET SD S -10.205 7.799 -1.437 1.00 . A A . 95 MET SD 1 1
11 21376 1 1 96 ILE C C -7.464 12.264 4.905 1.00 . A A . 96 ILE C 1 1
11 21377 1 1 96 ILE CA C -7.923 10.879 4.475 1.00 . A A . 96 ILE CA 1 1
11 21378 1 1 96 ILE CB C -6.742 9.889 4.556 1.00 . A A . 96 ILE CB 1 1
11 21379 1 1 96 ILE CD1 C -4.466 9.312 3.569 1.00 . A A . 96 ILE CD1 1 1
11 21380 1 1 96 ILE CG1 C -5.660 10.243 3.532 1.00 . A A . 96 ILE CG1 1 1
11 21381 1 1 96 ILE CG2 C -7.232 8.465 4.346 1.00 . A A . 96 ILE CG2 1 1
11 21382 1 1 96 ILE H H -7.930 11.191 2.389 1.00 . A A . 96 ILE H 1 1
11 21383 1 1 96 ILE HA H -8.695 10.541 5.153 1.00 . A A . 96 ILE HA 1 1
11 21384 1 1 96 ILE HB H -6.321 9.953 5.549 1.00 . A A . 96 ILE HB 1 1
11 21385 1 1 96 ILE HD11 H -3.742 9.627 2.832 1.00 . A A . 96 ILE HD11 1 1
11 21386 1 1 96 ILE HD12 H -4.788 8.306 3.351 1.00 . A A . 96 ILE HD12 1 1
11 21387 1 1 96 ILE HD13 H -4.018 9.342 4.552 1.00 . A A . 96 ILE HD13 1 1
11 21388 1 1 96 ILE HG12 H -6.083 10.198 2.539 1.00 . A A . 96 ILE HG12 1 1
11 21389 1 1 96 ILE HG13 H -5.307 11.246 3.721 1.00 . A A . 96 ILE HG13 1 1
11 21390 1 1 96 ILE HG21 H -7.647 8.370 3.352 1.00 . A A . 96 ILE HG21 1 1
11 21391 1 1 96 ILE HG22 H -7.992 8.234 5.077 1.00 . A A . 96 ILE HG22 1 1
11 21392 1 1 96 ILE HG23 H -6.404 7.780 4.458 1.00 . A A . 96 ILE HG23 1 1
11 21393 1 1 96 ILE N N -8.498 10.929 3.142 1.00 . A A . 96 ILE N 1 1
11 21394 1 1 96 ILE O O -7.479 13.202 4.106 1.00 . A A . 96 ILE O 1 1
11 21395 1 1 97 ARG C C -5.267 14.061 6.265 1.00 . A A . 97 ARG C 1 1
11 21396 1 1 97 ARG CA C -6.672 13.674 6.715 1.00 . A A . 97 ARG CA 1 1
11 21397 1 1 97 ARG CB C -6.736 13.626 8.242 1.00 . A A . 97 ARG CB 1 1
11 21398 1 1 97 ARG CD C -6.697 14.886 10.413 1.00 . A A . 97 ARG CD 1 1
11 21399 1 1 97 ARG CG C -6.793 14.994 8.899 1.00 . A A . 97 ARG CG 1 1
11 21400 1 1 97 ARG CZ C -4.992 13.459 11.503 1.00 . A A . 97 ARG CZ 1 1
11 21401 1 1 97 ARG H H -7.001 11.581 6.726 1.00 . A A . 97 ARG H 1 1
11 21402 1 1 97 ARG HA H -7.372 14.413 6.356 1.00 . A A . 97 ARG HA 1 1
11 21403 1 1 97 ARG HB2 H -7.617 13.073 8.536 1.00 . A A . 97 ARG HB2 1 1
11 21404 1 1 97 ARG HB3 H -5.861 13.111 8.611 1.00 . A A . 97 ARG HB3 1 1
11 21405 1 1 97 ARG HD2 H -6.997 15.826 10.847 1.00 . A A . 97 ARG HD2 1 1
11 21406 1 1 97 ARG HD3 H -7.363 14.105 10.748 1.00 . A A . 97 ARG HD3 1 1
11 21407 1 1 97 ARG HE H -4.640 15.251 10.668 1.00 . A A . 97 ARG HE 1 1
11 21408 1 1 97 ARG HG2 H -5.967 15.590 8.538 1.00 . A A . 97 ARG HG2 1 1
11 21409 1 1 97 ARG HG3 H -7.726 15.472 8.639 1.00 . A A . 97 ARG HG3 1 1
11 21410 1 1 97 ARG HH11 H -6.849 12.628 11.446 1.00 . A A . 97 ARG HH11 1 1
11 21411 1 1 97 ARG HH12 H -5.628 11.683 12.243 1.00 . A A . 97 ARG HH12 1 1
11 21412 1 1 97 ARG HH21 H -3.053 14.007 11.724 1.00 . A A . 97 ARG HH21 1 1
11 21413 1 1 97 ARG HH22 H -3.460 12.439 12.365 1.00 . A A . 97 ARG HH22 1 1
11 21414 1 1 97 ARG N N -7.053 12.385 6.159 1.00 . A A . 97 ARG N 1 1
11 21415 1 1 97 ARG NE N -5.338 14.573 10.855 1.00 . A A . 97 ARG NE 1 1
11 21416 1 1 97 ARG NH1 N -5.892 12.513 11.750 1.00 . A A . 97 ARG NH1 1 1
11 21417 1 1 97 ARG NH2 N -3.739 13.290 11.901 1.00 . A A . 97 ARG NH2 1 1
11 21418 1 1 97 ARG O O -5.024 15.195 5.855 1.00 . A A . 97 ARG O 1 1
11 21419 1 1 98 PHE C C -2.273 12.017 5.713 1.00 . A A . 98 PHE C 1 1
11 21420 1 1 98 PHE CA C -2.959 13.351 5.985 1.00 . A A . 98 PHE CA 1 1
11 21421 1 1 98 PHE CB C -2.256 14.106 7.123 1.00 . A A . 98 PHE CB 1 1
11 21422 1 1 98 PHE CD1 C -0.847 15.793 5.912 1.00 . A A . 98 PHE CD1 1 1
11 21423 1 1 98 PHE CD2 C 0.255 14.131 7.218 1.00 . A A . 98 PHE CD2 1 1
11 21424 1 1 98 PHE CE1 C 0.375 16.330 5.562 1.00 . A A . 98 PHE CE1 1 1
11 21425 1 1 98 PHE CE2 C 1.480 14.665 6.871 1.00 . A A . 98 PHE CE2 1 1
11 21426 1 1 98 PHE CG C -0.922 14.688 6.743 1.00 . A A . 98 PHE CG 1 1
11 21427 1 1 98 PHE CZ C 1.540 15.765 6.040 1.00 . A A . 98 PHE CZ 1 1
11 21428 1 1 98 PHE H H -4.616 12.210 6.627 1.00 . A A . 98 PHE H 1 1
11 21429 1 1 98 PHE HA H -2.939 13.951 5.086 1.00 . A A . 98 PHE HA 1 1
11 21430 1 1 98 PHE HB2 H -2.888 14.919 7.450 1.00 . A A . 98 PHE HB2 1 1
11 21431 1 1 98 PHE HB3 H -2.099 13.428 7.949 1.00 . A A . 98 PHE HB3 1 1
11 21432 1 1 98 PHE HD1 H -1.757 16.234 5.536 1.00 . A A . 98 PHE HD1 1 1
11 21433 1 1 98 PHE HD2 H 0.210 13.269 7.869 1.00 . A A . 98 PHE HD2 1 1
11 21434 1 1 98 PHE HE1 H 0.418 17.192 4.912 1.00 . A A . 98 PHE HE1 1 1
11 21435 1 1 98 PHE HE2 H 2.391 14.220 7.246 1.00 . A A . 98 PHE HE2 1 1
11 21436 1 1 98 PHE HZ H 2.498 16.187 5.767 1.00 . A A . 98 PHE HZ 1 1
11 21437 1 1 98 PHE N N -4.350 13.109 6.338 1.00 . A A . 98 PHE N 1 1
11 21438 1 1 98 PHE O O -2.889 10.968 5.875 1.00 . A A . 98 PHE O 1 1
11 21439 1 1 99 ASN C C 0.536 10.437 6.265 1.00 . A A . 99 ASN C 1 1
11 21440 1 1 99 ASN CA C -0.255 10.845 5.019 1.00 . A A . 99 ASN CA 1 1
11 21441 1 1 99 ASN CB C 0.700 11.083 3.842 1.00 . A A . 99 ASN CB 1 1
11 21442 1 1 99 ASN CG C 1.231 9.804 3.213 1.00 . A A . 99 ASN CG 1 1
11 21443 1 1 99 ASN H H -0.578 12.928 5.179 1.00 . A A . 99 ASN H 1 1
11 21444 1 1 99 ASN HA H -0.950 10.060 4.764 1.00 . A A . 99 ASN HA 1 1
11 21445 1 1 99 ASN HB2 H 0.179 11.641 3.077 1.00 . A A . 99 ASN HB2 1 1
11 21446 1 1 99 ASN HB3 H 1.542 11.665 4.189 1.00 . A A . 99 ASN HB3 1 1
11 21447 1 1 99 ASN HD21 H 0.989 8.795 4.901 1.00 . A A . 99 ASN HD21 1 1
11 21448 1 1 99 ASN HD22 H 1.622 7.892 3.574 1.00 . A A . 99 ASN HD22 1 1
11 21449 1 1 99 ASN N N -1.015 12.058 5.295 1.00 . A A . 99 ASN N 1 1
11 21450 1 1 99 ASN ND2 N 1.288 8.723 3.975 1.00 . A A . 99 ASN ND2 1 1
11 21451 1 1 99 ASN O O 1.627 10.953 6.510 1.00 . A A . 99 ASN O 1 1
11 21452 1 1 99 ASN OD1 O 1.574 9.786 2.037 1.00 . A A . 99 ASN OD1 1 1
11 21453 1 1 100 PRO C C 1.965 8.475 8.236 1.00 . A A . 100 PRO C 1 1
11 21454 1 1 100 PRO CA C 0.579 9.102 8.353 1.00 . A A . 100 PRO CA 1 1
11 21455 1 1 100 PRO CB C -0.422 8.078 8.907 1.00 . A A . 100 PRO CB 1 1
11 21456 1 1 100 PRO CD C -1.192 8.687 6.740 1.00 . A A . 100 PRO CD 1 1
11 21457 1 1 100 PRO CG C -1.659 8.258 8.096 1.00 . A A . 100 PRO CG 1 1
11 21458 1 1 100 PRO HA H 0.630 9.951 9.019 1.00 . A A . 100 PRO HA 1 1
11 21459 1 1 100 PRO HB2 H -0.020 7.081 8.795 1.00 . A A . 100 PRO HB2 1 1
11 21460 1 1 100 PRO HB3 H -0.604 8.281 9.951 1.00 . A A . 100 PRO HB3 1 1
11 21461 1 1 100 PRO HD2 H -0.944 7.826 6.136 1.00 . A A . 100 PRO HD2 1 1
11 21462 1 1 100 PRO HD3 H -1.941 9.293 6.253 1.00 . A A . 100 PRO HD3 1 1
11 21463 1 1 100 PRO HG2 H -2.197 7.323 8.032 1.00 . A A . 100 PRO HG2 1 1
11 21464 1 1 100 PRO HG3 H -2.281 9.022 8.539 1.00 . A A . 100 PRO HG3 1 1
11 21465 1 1 100 PRO N N 0.007 9.480 7.049 1.00 . A A . 100 PRO N 1 1
11 21466 1 1 100 PRO O O 2.760 8.514 9.176 1.00 . A A . 100 PRO O 1 1
11 21467 1 1 101 ALA C C 4.677 8.285 6.803 1.00 . A A . 101 ALA C 1 1
11 21468 1 1 101 ALA CA C 3.540 7.265 6.834 1.00 . A A . 101 ALA CA 1 1
11 21469 1 1 101 ALA CB C 3.493 6.468 5.539 1.00 . A A . 101 ALA CB 1 1
11 21470 1 1 101 ALA H H 1.589 7.920 6.360 1.00 . A A . 101 ALA H 1 1
11 21471 1 1 101 ALA HA H 3.719 6.573 7.645 1.00 . A A . 101 ALA HA 1 1
11 21472 1 1 101 ALA HB1 H 3.342 7.142 4.707 1.00 . A A . 101 ALA HB1 1 1
11 21473 1 1 101 ALA HB2 H 2.677 5.761 5.579 1.00 . A A . 101 ALA HB2 1 1
11 21474 1 1 101 ALA HB3 H 4.423 5.937 5.408 1.00 . A A . 101 ALA HB3 1 1
11 21475 1 1 101 ALA N N 2.256 7.909 7.072 1.00 . A A . 101 ALA N 1 1
11 21476 1 1 101 ALA O O 5.851 7.917 6.886 1.00 . A A . 101 ALA O 1 1
11 21477 1 1 102 TYR C C 5.403 11.259 8.097 1.00 . A A . 102 TYR C 1 1
11 21478 1 1 102 TYR CA C 5.326 10.626 6.712 1.00 . A A . 102 TYR CA 1 1
11 21479 1 1 102 TYR CB C 5.030 11.701 5.663 1.00 . A A . 102 TYR CB 1 1
11 21480 1 1 102 TYR CD1 C 6.800 11.204 3.932 1.00 . A A . 102 TYR CD1 1 1
11 21481 1 1 102 TYR CD2 C 4.515 11.093 3.266 1.00 . A A . 102 TYR CD2 1 1
11 21482 1 1 102 TYR CE1 C 7.196 10.866 2.651 1.00 . A A . 102 TYR CE1 1 1
11 21483 1 1 102 TYR CE2 C 4.903 10.753 1.984 1.00 . A A . 102 TYR CE2 1 1
11 21484 1 1 102 TYR CG C 5.454 11.322 4.262 1.00 . A A . 102 TYR CG 1 1
11 21485 1 1 102 TYR CZ C 6.244 10.641 1.682 1.00 . A A . 102 TYR CZ 1 1
11 21486 1 1 102 TYR H H 3.382 9.798 6.571 1.00 . A A . 102 TYR H 1 1
11 21487 1 1 102 TYR HA H 6.283 10.180 6.488 1.00 . A A . 102 TYR HA 1 1
11 21488 1 1 102 TYR HB2 H 3.967 11.892 5.643 1.00 . A A . 102 TYR HB2 1 1
11 21489 1 1 102 TYR HB3 H 5.550 12.609 5.933 1.00 . A A . 102 TYR HB3 1 1
11 21490 1 1 102 TYR HD1 H 7.545 11.378 4.695 1.00 . A A . 102 TYR HD1 1 1
11 21491 1 1 102 TYR HD2 H 3.466 11.181 3.504 1.00 . A A . 102 TYR HD2 1 1
11 21492 1 1 102 TYR HE1 H 8.247 10.779 2.414 1.00 . A A . 102 TYR HE1 1 1
11 21493 1 1 102 TYR HE2 H 4.156 10.574 1.223 1.00 . A A . 102 TYR HE2 1 1
11 21494 1 1 102 TYR HH H 7.315 9.627 0.435 1.00 . A A . 102 TYR HH 1 1
11 21495 1 1 102 TYR N N 4.330 9.563 6.679 1.00 . A A . 102 TYR N 1 1
11 21496 1 1 102 TYR O O 6.429 11.829 8.466 1.00 . A A . 102 TYR O 1 1
11 21497 1 1 102 TYR OH O 6.631 10.308 0.402 1.00 . A A . 102 TYR OH 1 1
11 21498 1 1 103 ASP C C 5.330 11.015 11.100 1.00 . A A . 103 ASP C 1 1
11 21499 1 1 103 ASP CA C 4.278 11.679 10.222 1.00 . A A . 103 ASP CA 1 1
11 21500 1 1 103 ASP CB C 2.894 11.486 10.848 1.00 . A A . 103 ASP CB 1 1
11 21501 1 1 103 ASP CG C 1.852 12.426 10.276 1.00 . A A . 103 ASP CG 1 1
11 21502 1 1 103 ASP H H 3.533 10.677 8.510 1.00 . A A . 103 ASP H 1 1
11 21503 1 1 103 ASP HA H 4.492 12.736 10.163 1.00 . A A . 103 ASP HA 1 1
11 21504 1 1 103 ASP HB2 H 2.568 10.472 10.672 1.00 . A A . 103 ASP HB2 1 1
11 21505 1 1 103 ASP HB3 H 2.962 11.657 11.912 1.00 . A A . 103 ASP HB3 1 1
11 21506 1 1 103 ASP N N 4.322 11.138 8.864 1.00 . A A . 103 ASP N 1 1
11 21507 1 1 103 ASP O O 5.896 11.644 11.996 1.00 . A A . 103 ASP O 1 1
11 21508 1 1 103 ASP OD1 O 1.918 13.641 10.573 1.00 . A A . 103 ASP OD1 1 1
11 21509 1 1 103 ASP OD2 O 0.959 11.958 9.543 1.00 . A A . 103 ASP OD2 1 1
11 21510 1 1 104 LEU C C 7.996 9.509 11.301 1.00 . A A . 104 LEU C 1 1
11 21511 1 1 104 LEU CA C 6.593 8.984 11.564 1.00 . A A . 104 LEU CA 1 1
11 21512 1 1 104 LEU CB C 6.555 7.507 11.177 1.00 . A A . 104 LEU CB 1 1
11 21513 1 1 104 LEU CD1 C 5.419 5.297 11.150 1.00 . A A . 104 LEU CD1 1 1
11 21514 1 1 104 LEU CD2 C 5.115 6.818 13.104 1.00 . A A . 104 LEU CD2 1 1
11 21515 1 1 104 LEU CG C 5.308 6.742 11.598 1.00 . A A . 104 LEU CG 1 1
11 21516 1 1 104 LEU H H 5.079 9.295 10.121 1.00 . A A . 104 LEU H 1 1
11 21517 1 1 104 LEU HA H 6.377 9.075 12.617 1.00 . A A . 104 LEU HA 1 1
11 21518 1 1 104 LEU HB2 H 6.644 7.439 10.103 1.00 . A A . 104 LEU HB2 1 1
11 21519 1 1 104 LEU HB3 H 7.411 7.021 11.620 1.00 . A A . 104 LEU HB3 1 1
11 21520 1 1 104 LEU HD11 H 4.549 4.748 11.476 1.00 . A A . 104 LEU HD11 1 1
11 21521 1 1 104 LEU HD12 H 6.307 4.858 11.579 1.00 . A A . 104 LEU HD12 1 1
11 21522 1 1 104 LEU HD13 H 5.485 5.262 10.073 1.00 . A A . 104 LEU HD13 1 1
11 21523 1 1 104 LEU HD21 H 4.231 6.262 13.380 1.00 . A A . 104 LEU HD21 1 1
11 21524 1 1 104 LEU HD22 H 5.000 7.849 13.401 1.00 . A A . 104 LEU HD22 1 1
11 21525 1 1 104 LEU HD23 H 5.976 6.394 13.599 1.00 . A A . 104 LEU HD23 1 1
11 21526 1 1 104 LEU HG H 4.442 7.179 11.122 1.00 . A A . 104 LEU HG 1 1
11 21527 1 1 104 LEU N N 5.589 9.742 10.828 1.00 . A A . 104 LEU N 1 1
11 21528 1 1 104 LEU O O 8.871 9.390 12.161 1.00 . A A . 104 LEU O 1 1
11 21529 1 1 105 GLU C C 10.425 9.295 9.389 1.00 . A A . 105 GLU C 1 1
11 21530 1 1 105 GLU CA C 9.514 10.500 9.627 1.00 . A A . 105 GLU CA 1 1
11 21531 1 1 105 GLU CB C 10.167 11.471 10.616 1.00 . A A . 105 GLU CB 1 1
11 21532 1 1 105 GLU CD C 9.966 13.611 11.921 1.00 . A A . 105 GLU CD 1 1
11 21533 1 1 105 GLU CG C 9.390 12.760 10.812 1.00 . A A . 105 GLU CG 1 1
11 21534 1 1 105 GLU H H 7.421 10.215 9.520 1.00 . A A . 105 GLU H 1 1
11 21535 1 1 105 GLU HA H 9.369 11.010 8.685 1.00 . A A . 105 GLU HA 1 1
11 21536 1 1 105 GLU HB2 H 10.258 10.981 11.575 1.00 . A A . 105 GLU HB2 1 1
11 21537 1 1 105 GLU HB3 H 11.156 11.720 10.257 1.00 . A A . 105 GLU HB3 1 1
11 21538 1 1 105 GLU HG2 H 9.419 13.327 9.894 1.00 . A A . 105 GLU HG2 1 1
11 21539 1 1 105 GLU HG3 H 8.367 12.517 11.055 1.00 . A A . 105 GLU HG3 1 1
11 21540 1 1 105 GLU N N 8.195 10.071 10.103 1.00 . A A . 105 GLU N 1 1
11 21541 1 1 105 GLU O O 10.854 9.037 8.263 1.00 . A A . 105 GLU O 1 1
11 21542 1 1 105 GLU OE1 O 11.020 14.247 11.700 1.00 . A A . 105 GLU OE1 1 1
11 21543 1 1 105 GLU OE2 O 9.381 13.638 13.024 1.00 . A A . 105 GLU OE2 1 1
11 21544 1 1 106 GLY C C 11.617 6.687 11.717 1.00 . A A . 106 GLY C 1 1
11 21545 1 1 106 GLY CA C 11.546 7.394 10.383 1.00 . A A . 106 GLY CA 1 1
11 21546 1 1 106 GLY H H 10.281 8.805 11.313 1.00 . A A . 106 GLY H 1 1
11 21547 1 1 106 GLY HA2 H 11.155 6.713 9.640 1.00 . A A . 106 GLY HA2 1 1
11 21548 1 1 106 GLY HA3 H 12.540 7.702 10.093 1.00 . A A . 106 GLY HA3 1 1
11 21549 1 1 106 GLY N N 10.690 8.556 10.453 1.00 . A A . 106 GLY N 1 1
11 21550 1 1 106 GLY O O 12.559 5.944 11.993 1.00 . A A . 106 GLY O 1 1
11 21551 1 1 107 ALA C C 9.989 4.941 13.900 1.00 . A A . 107 ALA C 1 1
11 21552 1 1 107 ALA CA C 10.566 6.353 13.890 1.00 . A A . 107 ALA CA 1 1
11 21553 1 1 107 ALA CB C 9.760 7.263 14.810 1.00 . A A . 107 ALA CB 1 1
11 21554 1 1 107 ALA H H 9.849 7.459 12.238 1.00 . A A . 107 ALA H 1 1
11 21555 1 1 107 ALA HA H 11.580 6.318 14.261 1.00 . A A . 107 ALA HA 1 1
11 21556 1 1 107 ALA HB1 H 10.166 8.262 14.774 1.00 . A A . 107 ALA HB1 1 1
11 21557 1 1 107 ALA HB2 H 9.813 6.889 15.821 1.00 . A A . 107 ALA HB2 1 1
11 21558 1 1 107 ALA HB3 H 8.731 7.282 14.487 1.00 . A A . 107 ALA HB3 1 1
11 21559 1 1 107 ALA N N 10.599 6.906 12.541 1.00 . A A . 107 ALA N 1 1
11 21560 1 1 107 ALA O O 9.666 4.404 14.953 1.00 . A A . 107 ALA O 1 1
11 21561 1 1 108 VAL C C 10.204 1.949 13.288 1.00 . A A . 108 VAL C 1 1
11 21562 1 1 108 VAL CA C 9.328 2.995 12.589 1.00 . A A . 108 VAL CA 1 1
11 21563 1 1 108 VAL CB C 9.132 2.619 11.098 1.00 . A A . 108 VAL CB 1 1
11 21564 1 1 108 VAL CG1 C 10.461 2.593 10.356 1.00 . A A . 108 VAL CG1 1 1
11 21565 1 1 108 VAL CG2 C 8.409 1.285 10.962 1.00 . A A . 108 VAL CG2 1 1
11 21566 1 1 108 VAL H H 10.219 4.794 11.925 1.00 . A A . 108 VAL H 1 1
11 21567 1 1 108 VAL HA H 8.356 3.002 13.063 1.00 . A A . 108 VAL HA 1 1
11 21568 1 1 108 VAL HB H 8.514 3.379 10.642 1.00 . A A . 108 VAL HB 1 1
11 21569 1 1 108 VAL HG11 H 10.293 2.323 9.324 1.00 . A A . 108 VAL HG11 1 1
11 21570 1 1 108 VAL HG12 H 11.114 1.868 10.816 1.00 . A A . 108 VAL HG12 1 1
11 21571 1 1 108 VAL HG13 H 10.917 3.570 10.404 1.00 . A A . 108 VAL HG13 1 1
11 21572 1 1 108 VAL HG21 H 8.305 1.037 9.915 1.00 . A A . 108 VAL HG21 1 1
11 21573 1 1 108 VAL HG22 H 7.432 1.359 11.414 1.00 . A A . 108 VAL HG22 1 1
11 21574 1 1 108 VAL HG23 H 8.979 0.514 11.459 1.00 . A A . 108 VAL HG23 1 1
11 21575 1 1 108 VAL N N 9.896 4.333 12.723 1.00 . A A . 108 VAL N 1 1
11 21576 1 1 108 VAL O O 9.708 0.939 13.784 1.00 . A A . 108 VAL O 1 1
11 21577 1 1 109 GLN C C 12.951 1.862 15.292 1.00 . A A . 109 GLN C 1 1
11 21578 1 1 109 GLN CA C 12.434 1.281 13.978 1.00 . A A . 109 GLN CA 1 1
11 21579 1 1 109 GLN CB C 13.599 0.969 13.028 1.00 . A A . 109 GLN CB 1 1
11 21580 1 1 109 GLN CD C 13.614 -1.537 13.399 1.00 . A A . 109 GLN CD 1 1
11 21581 1 1 109 GLN CG C 14.417 -0.248 13.439 1.00 . A A . 109 GLN CG 1 1
11 21582 1 1 109 GLN H H 11.844 3.043 12.965 1.00 . A A . 109 GLN H 1 1
11 21583 1 1 109 GLN HA H 11.899 0.367 14.189 1.00 . A A . 109 GLN HA 1 1
11 21584 1 1 109 GLN HB2 H 13.202 0.793 12.039 1.00 . A A . 109 GLN HB2 1 1
11 21585 1 1 109 GLN HB3 H 14.260 1.823 12.995 1.00 . A A . 109 GLN HB3 1 1
11 21586 1 1 109 GLN HE21 H 13.049 -1.284 15.282 1.00 . A A . 109 GLN HE21 1 1
11 21587 1 1 109 GLN HE22 H 12.428 -2.697 14.498 1.00 . A A . 109 GLN HE22 1 1
11 21588 1 1 109 GLN HG2 H 15.257 -0.346 12.767 1.00 . A A . 109 GLN HG2 1 1
11 21589 1 1 109 GLN HG3 H 14.779 -0.099 14.445 1.00 . A A . 109 GLN HG3 1 1
11 21590 1 1 109 GLN N N 11.504 2.210 13.349 1.00 . A A . 109 GLN N 1 1
11 21591 1 1 109 GLN NE2 N 12.971 -1.873 14.505 1.00 . A A . 109 GLN NE2 1 1
11 21592 1 1 109 GLN O O 13.932 1.380 15.863 1.00 . A A . 109 GLN O 1 1
11 21593 1 1 109 GLN OE1 O 13.579 -2.227 12.380 1.00 . A A . 109 GLN OE1 1 1
11 21594 1 1 110 LYS C C 11.789 2.996 18.153 1.00 . A A . 110 LYS C 1 1
11 21595 1 1 110 LYS CA C 12.663 3.529 17.026 1.00 . A A . 110 LYS CA 1 1
11 21596 1 1 110 LYS CB C 12.533 5.051 16.925 1.00 . A A . 110 LYS CB 1 1
11 21597 1 1 110 LYS CD C 14.769 5.392 15.795 1.00 . A A . 110 LYS CD 1 1
11 21598 1 1 110 LYS CE C 15.475 5.919 14.554 1.00 . A A . 110 LYS CE 1 1
11 21599 1 1 110 LYS CG C 13.274 5.660 15.740 1.00 . A A . 110 LYS CG 1 1
11 21600 1 1 110 LYS H H 11.487 3.222 15.297 1.00 . A A . 110 LYS H 1 1
11 21601 1 1 110 LYS HA H 13.694 3.272 17.229 1.00 . A A . 110 LYS HA 1 1
11 21602 1 1 110 LYS HB2 H 11.487 5.304 16.837 1.00 . A A . 110 LYS HB2 1 1
11 21603 1 1 110 LYS HB3 H 12.923 5.493 17.830 1.00 . A A . 110 LYS HB3 1 1
11 21604 1 1 110 LYS HD2 H 15.181 5.877 16.668 1.00 . A A . 110 LYS HD2 1 1
11 21605 1 1 110 LYS HD3 H 14.931 4.326 15.864 1.00 . A A . 110 LYS HD3 1 1
11 21606 1 1 110 LYS HE2 H 16.526 5.682 14.623 1.00 . A A . 110 LYS HE2 1 1
11 21607 1 1 110 LYS HE3 H 15.056 5.432 13.685 1.00 . A A . 110 LYS HE3 1 1
11 21608 1 1 110 LYS HG2 H 12.882 5.236 14.829 1.00 . A A . 110 LYS HG2 1 1
11 21609 1 1 110 LYS HG3 H 13.111 6.728 15.737 1.00 . A A . 110 LYS HG3 1 1
11 21610 1 1 110 LYS HZ1 H 14.316 7.645 14.298 1.00 . A A . 110 LYS HZ1 1 1
11 21611 1 1 110 LYS HZ2 H 15.837 7.721 13.555 1.00 . A A . 110 LYS HZ2 1 1
11 21612 1 1 110 LYS HZ3 H 15.708 7.882 15.238 1.00 . A A . 110 LYS HZ3 1 1
11 21613 1 1 110 LYS N N 12.280 2.894 15.777 1.00 . A A . 110 LYS N 1 1
11 21614 1 1 110 LYS NZ N 15.323 7.391 14.402 1.00 . A A . 110 LYS NZ 1 1
11 21615 1 1 110 LYS O O 10.572 3.171 18.144 1.00 . A A . 110 LYS O 1 1
11 21616 1 1 111 LEU C C 11.298 2.754 21.251 1.00 . A A . 111 LEU C 1 1
11 21617 1 1 111 LEU CA C 11.681 1.715 20.205 1.00 . A A . 111 LEU CA 1 1
11 21618 1 1 111 LEU CB C 12.521 0.606 20.841 1.00 . A A . 111 LEU CB 1 1
11 21619 1 1 111 LEU CD1 C 13.824 -1.522 20.607 1.00 . A A . 111 LEU CD1 1 1
11 21620 1 1 111 LEU CD2 C 11.709 -1.209 19.311 1.00 . A A . 111 LEU CD2 1 1
11 21621 1 1 111 LEU CG C 12.935 -0.519 19.889 1.00 . A A . 111 LEU CG 1 1
11 21622 1 1 111 LEU H H 13.390 2.269 19.091 1.00 . A A . 111 LEU H 1 1
11 21623 1 1 111 LEU HA H 10.778 1.283 19.798 1.00 . A A . 111 LEU HA 1 1
11 21624 1 1 111 LEU HB2 H 13.415 1.052 21.252 1.00 . A A . 111 LEU HB2 1 1
11 21625 1 1 111 LEU HB3 H 11.951 0.171 21.648 1.00 . A A . 111 LEU HB3 1 1
11 21626 1 1 111 LEU HD11 H 14.096 -2.315 19.926 1.00 . A A . 111 LEU HD11 1 1
11 21627 1 1 111 LEU HD12 H 13.293 -1.936 21.450 1.00 . A A . 111 LEU HD12 1 1
11 21628 1 1 111 LEU HD13 H 14.719 -1.025 20.955 1.00 . A A . 111 LEU HD13 1 1
11 21629 1 1 111 LEU HD21 H 12.021 -1.991 18.636 1.00 . A A . 111 LEU HD21 1 1
11 21630 1 1 111 LEU HD22 H 11.111 -0.486 18.774 1.00 . A A . 111 LEU HD22 1 1
11 21631 1 1 111 LEU HD23 H 11.123 -1.636 20.113 1.00 . A A . 111 LEU HD23 1 1
11 21632 1 1 111 LEU HG H 13.501 -0.099 19.070 1.00 . A A . 111 LEU HG 1 1
11 21633 1 1 111 LEU N N 12.413 2.333 19.111 1.00 . A A . 111 LEU N 1 1
11 21634 1 1 111 LEU O O 12.168 3.415 21.827 1.00 . A A . 111 LEU O 1 1
11 21635 1 1 112 GLU C C 9.993 3.452 23.860 1.00 . A A . 112 GLU C 1 1
11 21636 1 1 112 GLU CA C 9.490 3.836 22.477 1.00 . A A . 112 GLU CA 1 1
11 21637 1 1 112 GLU CB C 7.962 3.845 22.502 1.00 . A A . 112 GLU CB 1 1
11 21638 1 1 112 GLU CD C 5.794 4.221 21.295 1.00 . A A . 112 GLU CD 1 1
11 21639 1 1 112 GLU CG C 7.305 4.162 21.174 1.00 . A A . 112 GLU CG 1 1
11 21640 1 1 112 GLU H H 9.359 2.380 20.950 1.00 . A A . 112 GLU H 1 1
11 21641 1 1 112 GLU HA H 9.848 4.824 22.232 1.00 . A A . 112 GLU HA 1 1
11 21642 1 1 112 GLU HB2 H 7.619 2.872 22.821 1.00 . A A . 112 GLU HB2 1 1
11 21643 1 1 112 GLU HB3 H 7.633 4.581 23.224 1.00 . A A . 112 GLU HB3 1 1
11 21644 1 1 112 GLU HG2 H 7.665 5.120 20.826 1.00 . A A . 112 GLU HG2 1 1
11 21645 1 1 112 GLU HG3 H 7.567 3.396 20.460 1.00 . A A . 112 GLU HG3 1 1
11 21646 1 1 112 GLU N N 9.995 2.904 21.476 1.00 . A A . 112 GLU N 1 1
11 21647 1 1 112 GLU O O 9.803 2.316 24.307 1.00 . A A . 112 GLU O 1 1
11 21648 1 1 112 GLU OE1 O 5.200 3.269 21.841 1.00 . A A . 112 GLU OE1 1 1
11 21649 1 1 112 GLU OE2 O 5.194 5.230 20.872 1.00 . A A . 112 GLU OE2 1 1
11 21650 1 1 113 HIS C C 9.936 4.311 26.867 1.00 . A A . 113 HIS C 1 1
11 21651 1 1 113 HIS CA C 11.086 4.162 25.888 1.00 . A A . 113 HIS CA 1 1
11 21652 1 1 113 HIS CB C 12.235 5.104 26.251 1.00 . A A . 113 HIS CB 1 1
11 21653 1 1 113 HIS CD2 C 14.435 3.772 26.007 1.00 . A A . 113 HIS CD2 1 1
11 21654 1 1 113 HIS CE1 C 15.190 4.705 24.176 1.00 . A A . 113 HIS CE1 1 1
11 21655 1 1 113 HIS CG C 13.535 4.707 25.629 1.00 . A A . 113 HIS CG 1 1
11 21656 1 1 113 HIS H H 10.775 5.273 24.113 1.00 . A A . 113 HIS H 1 1
11 21657 1 1 113 HIS HA H 11.444 3.144 25.938 1.00 . A A . 113 HIS HA 1 1
11 21658 1 1 113 HIS HB2 H 11.996 6.103 25.917 1.00 . A A . 113 HIS HB2 1 1
11 21659 1 1 113 HIS HB3 H 12.365 5.109 27.324 1.00 . A A . 113 HIS HB3 1 1
11 21660 1 1 113 HIS HD1 H 13.616 6.005 23.960 1.00 . A A . 113 HIS HD1 1 1
11 21661 1 1 113 HIS HD2 H 14.365 3.131 26.874 1.00 . A A . 113 HIS HD2 1 1
11 21662 1 1 113 HIS HE1 H 15.812 4.946 23.328 1.00 . A A . 113 HIS HE1 1 1
11 21663 1 1 113 HIS HE2 H 16.313 3.313 25.190 1.00 . A A . 113 HIS HE2 1 1
11 21664 1 1 113 HIS N N 10.623 4.393 24.535 1.00 . A A . 113 HIS N 1 1
11 21665 1 1 113 HIS ND1 N 14.039 5.278 24.479 1.00 . A A . 113 HIS ND1 1 1
11 21666 1 1 113 HIS NE2 N 15.452 3.789 25.089 1.00 . A A . 113 HIS NE2 1 1
11 21667 1 1 113 HIS O O 9.748 5.367 27.470 1.00 . A A . 113 HIS O 1 1
11 21668 1 1 114 HIS C C 8.518 3.110 29.326 1.00 . A A . 114 HIS C 1 1
11 21669 1 1 114 HIS CA C 8.022 3.234 27.897 1.00 . A A . 114 HIS CA 1 1
11 21670 1 1 114 HIS CB C 7.066 2.087 27.561 1.00 . A A . 114 HIS CB 1 1
11 21671 1 1 114 HIS CD2 C 6.399 2.281 25.060 1.00 . A A . 114 HIS CD2 1 1
11 21672 1 1 114 HIS CE1 C 4.331 2.946 25.331 1.00 . A A . 114 HIS CE1 1 1
11 21673 1 1 114 HIS CG C 6.172 2.367 26.391 1.00 . A A . 114 HIS CG 1 1
11 21674 1 1 114 HIS H H 9.325 2.466 26.425 1.00 . A A . 114 HIS H 1 1
11 21675 1 1 114 HIS HA H 7.497 4.172 27.796 1.00 . A A . 114 HIS HA 1 1
11 21676 1 1 114 HIS HB2 H 7.645 1.206 27.331 1.00 . A A . 114 HIS HB2 1 1
11 21677 1 1 114 HIS HB3 H 6.441 1.886 28.420 1.00 . A A . 114 HIS HB3 1 1
11 21678 1 1 114 HIS HD1 H 4.398 2.927 27.384 1.00 . A A . 114 HIS HD1 1 1
11 21679 1 1 114 HIS HD2 H 7.322 1.977 24.586 1.00 . A A . 114 HIS HD2 1 1
11 21680 1 1 114 HIS HE1 H 3.319 3.271 25.132 1.00 . A A . 114 HIS HE1 1 1
11 21681 1 1 114 HIS HE2 H 5.154 2.835 23.451 1.00 . A A . 114 HIS HE2 1 1
11 21682 1 1 114 HIS N N 9.145 3.255 26.978 1.00 . A A . 114 HIS N 1 1
11 21683 1 1 114 HIS ND1 N 4.868 2.785 26.527 1.00 . A A . 114 HIS ND1 1 1
11 21684 1 1 114 HIS NE2 N 5.239 2.646 24.423 1.00 . A A . 114 HIS NE2 1 1
11 21685 1 1 114 HIS O O 9.404 2.304 29.619 1.00 . A A . 114 HIS O 1 1
11 21686 1 1 115 HIS C C 7.967 2.669 32.309 1.00 . A A . 115 HIS C 1 1
11 21687 1 1 115 HIS CA C 8.383 3.946 31.597 1.00 . A A . 115 HIS CA 1 1
11 21688 1 1 115 HIS CB C 7.815 5.172 32.311 1.00 . A A . 115 HIS CB 1 1
11 21689 1 1 115 HIS CD2 C 7.425 7.427 31.092 1.00 . A A . 115 HIS CD2 1 1
11 21690 1 1 115 HIS CE1 C 9.515 8.018 30.841 1.00 . A A . 115 HIS CE1 1 1
11 21691 1 1 115 HIS CG C 8.190 6.461 31.648 1.00 . A A . 115 HIS CG 1 1
11 21692 1 1 115 HIS H H 7.203 4.488 29.922 1.00 . A A . 115 HIS H 1 1
11 21693 1 1 115 HIS HA H 9.462 4.007 31.602 1.00 . A A . 115 HIS HA 1 1
11 21694 1 1 115 HIS HB2 H 6.737 5.107 32.327 1.00 . A A . 115 HIS HB2 1 1
11 21695 1 1 115 HIS HB3 H 8.188 5.197 33.325 1.00 . A A . 115 HIS HB3 1 1
11 21696 1 1 115 HIS HD1 H 10.298 6.364 31.768 1.00 . A A . 115 HIS HD1 1 1
11 21697 1 1 115 HIS HD2 H 6.345 7.445 31.048 1.00 . A A . 115 HIS HD2 1 1
11 21698 1 1 115 HIS HE1 H 10.403 8.571 30.573 1.00 . A A . 115 HIS HE1 1 1
11 21699 1 1 115 HIS HE2 H 8.020 9.087 29.960 1.00 . A A . 115 HIS HE2 1 1
11 21700 1 1 115 HIS N N 7.948 3.911 30.209 1.00 . A A . 115 HIS N 1 1
11 21701 1 1 115 HIS ND1 N 9.495 6.861 31.473 1.00 . A A . 115 HIS ND1 1 1
11 21702 1 1 115 HIS NE2 N 8.274 8.386 30.596 1.00 . A A . 115 HIS NE2 1 1
11 21703 1 1 115 HIS O O 6.792 2.473 32.620 1.00 . A A . 115 HIS O 1 1
11 21704 1 1 116 HIS C C 8.494 0.531 34.613 1.00 . A A . 116 HIS C 1 1
11 21705 1 1 116 HIS CA C 8.658 0.488 33.104 1.00 . A A . 116 HIS CA 1 1
11 21706 1 1 116 HIS CB C 9.757 -0.505 32.722 1.00 . A A . 116 HIS CB 1 1
11 21707 1 1 116 HIS CD2 C 8.856 -1.696 30.606 1.00 . A A . 116 HIS CD2 1 1
11 21708 1 1 116 HIS CE1 C 10.358 -1.000 29.175 1.00 . A A . 116 HIS CE1 1 1
11 21709 1 1 116 HIS CG C 9.722 -0.905 31.280 1.00 . A A . 116 HIS CG 1 1
11 21710 1 1 116 HIS H H 9.864 2.060 32.365 1.00 . A A . 116 HIS H 1 1
11 21711 1 1 116 HIS HA H 7.727 0.150 32.674 1.00 . A A . 116 HIS HA 1 1
11 21712 1 1 116 HIS HB2 H 10.721 -0.061 32.921 1.00 . A A . 116 HIS HB2 1 1
11 21713 1 1 116 HIS HB3 H 9.647 -1.399 33.318 1.00 . A A . 116 HIS HB3 1 1
11 21714 1 1 116 HIS HD1 H 11.412 0.126 30.531 1.00 . A A . 116 HIS HD1 1 1
11 21715 1 1 116 HIS HD2 H 7.993 -2.198 31.022 1.00 . A A . 116 HIS HD2 1 1
11 21716 1 1 116 HIS HE1 H 10.915 -0.845 28.263 1.00 . A A . 116 HIS HE1 1 1
11 21717 1 1 116 HIS HE2 H 8.708 -2.044 28.542 1.00 . A A . 116 HIS HE2 1 1
11 21718 1 1 116 HIS N N 8.935 1.803 32.552 1.00 . A A . 116 HIS N 1 1
11 21719 1 1 116 HIS ND1 N 10.651 -0.485 30.354 1.00 . A A . 116 HIS ND1 1 1
11 21720 1 1 116 HIS NE2 N 9.270 -1.740 29.299 1.00 . A A . 116 HIS NE2 1 1
11 21721 1 1 116 HIS O O 9.465 0.418 35.362 1.00 . A A . 116 HIS O 1 1
11 21722 1 1 117 HIS C C 6.515 -0.862 36.689 1.00 . A A . 117 HIS C 1 1
11 21723 1 1 117 HIS CA C 6.916 0.582 36.455 1.00 . A A . 117 HIS CA 1 1
11 21724 1 1 117 HIS CB C 5.766 1.517 36.847 1.00 . A A . 117 HIS CB 1 1
11 21725 1 1 117 HIS CD2 C 6.159 3.845 35.765 1.00 . A A . 117 HIS CD2 1 1
11 21726 1 1 117 HIS CE1 C 6.676 4.955 37.579 1.00 . A A . 117 HIS CE1 1 1
11 21727 1 1 117 HIS CG C 6.113 2.975 36.802 1.00 . A A . 117 HIS CG 1 1
11 21728 1 1 117 HIS H H 6.557 0.968 34.405 1.00 . A A . 117 HIS H 1 1
11 21729 1 1 117 HIS HA H 7.789 0.810 37.049 1.00 . A A . 117 HIS HA 1 1
11 21730 1 1 117 HIS HB2 H 4.940 1.354 36.171 1.00 . A A . 117 HIS HB2 1 1
11 21731 1 1 117 HIS HB3 H 5.450 1.281 37.853 1.00 . A A . 117 HIS HB3 1 1
11 21732 1 1 117 HIS HD1 H 6.511 3.350 38.843 1.00 . A A . 117 HIS HD1 1 1
11 21733 1 1 117 HIS HD2 H 5.954 3.618 34.728 1.00 . A A . 117 HIS HD2 1 1
11 21734 1 1 117 HIS HE1 H 6.953 5.752 38.253 1.00 . A A . 117 HIS HE1 1 1
11 21735 1 1 117 HIS HE2 H 6.423 5.930 35.797 1.00 . A A . 117 HIS HE2 1 1
11 21736 1 1 117 HIS N N 7.262 0.729 35.051 1.00 . A A . 117 HIS N 1 1
11 21737 1 1 117 HIS ND1 N 6.444 3.702 37.921 1.00 . A A . 117 HIS ND1 1 1
11 21738 1 1 117 HIS NE2 N 6.510 5.071 36.276 1.00 . A A . 117 HIS NE2 1 1
11 21739 1 1 117 HIS O O 6.960 -1.512 37.633 1.00 . A A . 117 HIS O 1 1
11 21740 1 1 118 HIS C C 4.954 -3.146 34.337 1.00 . A A . 118 HIS C 1 1
11 21741 1 1 118 HIS CA C 5.289 -2.751 35.768 1.00 . A A . 118 HIS CA 1 1
11 21742 1 1 118 HIS CB C 4.087 -2.988 36.690 1.00 . A A . 118 HIS CB 1 1
11 21743 1 1 118 HIS CD2 C 4.171 -5.500 37.345 1.00 . A A . 118 HIS CD2 1 1
11 21744 1 1 118 HIS CE1 C 2.363 -6.159 36.302 1.00 . A A . 118 HIS CE1 1 1
11 21745 1 1 118 HIS CG C 3.637 -4.418 36.731 1.00 . A A . 118 HIS CG 1 1
11 21746 1 1 118 HIS H H 5.337 -0.760 35.082 1.00 . A A . 118 HIS H 1 1
11 21747 1 1 118 HIS HA H 6.125 -3.344 36.110 1.00 . A A . 118 HIS HA 1 1
11 21748 1 1 118 HIS HB2 H 4.349 -2.695 37.695 1.00 . A A . 118 HIS HB2 1 1
11 21749 1 1 118 HIS HB3 H 3.257 -2.387 36.349 1.00 . A A . 118 HIS HB3 1 1
11 21750 1 1 118 HIS HD1 H 1.897 -4.311 35.546 1.00 . A A . 118 HIS HD1 1 1
11 21751 1 1 118 HIS HD2 H 5.073 -5.520 37.939 1.00 . A A . 118 HIS HD2 1 1
11 21752 1 1 118 HIS HE1 H 1.566 -6.779 35.916 1.00 . A A . 118 HIS HE1 1 1
11 21753 1 1 118 HIS HE2 H 3.395 -7.443 37.521 1.00 . A A . 118 HIS HE2 1 1
11 21754 1 1 118 HIS N N 5.690 -1.358 35.782 1.00 . A A . 118 HIS N 1 1
11 21755 1 1 118 HIS ND1 N 2.506 -4.866 36.087 1.00 . A A . 118 HIS ND1 1 1
11 21756 1 1 118 HIS NE2 N 3.360 -6.569 37.063 1.00 . A A . 118 HIS NE2 1 1
11 21757 1 1 118 HIS O O 3.781 -3.010 33.937 1.00 . A A . 118 HIS O 1 1
11 21758 1 1 118 HIS OXT O 5.881 -3.544 33.602 1.00 . A A . 118 HIS OXT 1 1
12 21759 1 1 1 LYS C C -14.992 4.261 -14.008 1.00 . A A . 1 LYS C 1 1
12 21760 1 1 1 LYS CA C -14.293 3.249 -14.902 1.00 . A A . 1 LYS CA 1 1
12 21761 1 1 1 LYS CB C -13.028 3.855 -15.513 1.00 . A A . 1 LYS CB 1 1
12 21762 1 1 1 LYS CD C -11.189 3.574 -17.201 1.00 . A A . 1 LYS CD 1 1
12 21763 1 1 1 LYS CE C -10.514 2.607 -18.158 1.00 . A A . 1 LYS CE 1 1
12 21764 1 1 1 LYS CG C -12.263 2.878 -16.388 1.00 . A A . 1 LYS CG 1 1
12 21765 1 1 1 LYS H1 H -14.746 2.100 -16.583 1.00 . A A . 1 LYS H1 1 1
12 21766 1 1 1 LYS H2 H -15.507 3.614 -16.554 1.00 . A A . 1 LYS H2 1 1
12 21767 1 1 1 LYS H3 H -16.062 2.368 -15.549 1.00 . A A . 1 LYS H3 1 1
12 21768 1 1 1 LYS HA H -14.021 2.389 -14.307 1.00 . A A . 1 LYS HA 1 1
12 21769 1 1 1 LYS HB2 H -13.304 4.710 -16.115 1.00 . A A . 1 LYS HB2 1 1
12 21770 1 1 1 LYS HB3 H -12.376 4.180 -14.717 1.00 . A A . 1 LYS HB3 1 1
12 21771 1 1 1 LYS HD2 H -11.639 4.375 -17.769 1.00 . A A . 1 LYS HD2 1 1
12 21772 1 1 1 LYS HD3 H -10.446 3.977 -16.528 1.00 . A A . 1 LYS HD3 1 1
12 21773 1 1 1 LYS HE2 H -9.923 1.909 -17.586 1.00 . A A . 1 LYS HE2 1 1
12 21774 1 1 1 LYS HE3 H -11.278 2.068 -18.702 1.00 . A A . 1 LYS HE3 1 1
12 21775 1 1 1 LYS HG2 H -11.796 2.137 -15.757 1.00 . A A . 1 LYS HG2 1 1
12 21776 1 1 1 LYS HG3 H -12.956 2.395 -17.062 1.00 . A A . 1 LYS HG3 1 1
12 21777 1 1 1 LYS HZ1 H -10.167 4.042 -19.636 1.00 . A A . 1 LYS HZ1 1 1
12 21778 1 1 1 LYS HZ2 H -9.258 2.622 -19.822 1.00 . A A . 1 LYS HZ2 1 1
12 21779 1 1 1 LYS HZ3 H -8.831 3.752 -18.632 1.00 . A A . 1 LYS HZ3 1 1
12 21780 1 1 1 LYS N N -15.212 2.800 -15.969 1.00 . A A . 1 LYS N 1 1
12 21781 1 1 1 LYS NZ N -9.632 3.305 -19.128 1.00 . A A . 1 LYS NZ 1 1
12 21782 1 1 1 LYS O O -14.989 5.461 -14.284 1.00 . A A . 1 LYS O 1 1
12 21783 1 1 2 SER C C -15.572 5.609 -11.305 1.00 . A A . 2 SER C 1 1
12 21784 1 1 2 SER CA C -16.407 4.566 -12.047 1.00 . A A . 2 SER CA 1 1
12 21785 1 1 2 SER CB C -17.121 3.648 -11.059 1.00 . A A . 2 SER CB 1 1
12 21786 1 1 2 SER H H -15.497 2.799 -12.749 1.00 . A A . 2 SER H 1 1
12 21787 1 1 2 SER HA H -17.148 5.076 -12.642 1.00 . A A . 2 SER HA 1 1
12 21788 1 1 2 SER HB2 H -17.572 4.242 -10.279 1.00 . A A . 2 SER HB2 1 1
12 21789 1 1 2 SER HB3 H -17.888 3.093 -11.578 1.00 . A A . 2 SER HB3 1 1
12 21790 1 1 2 SER HG H -16.362 2.707 -9.520 1.00 . A A . 2 SER HG 1 1
12 21791 1 1 2 SER N N -15.599 3.759 -12.944 1.00 . A A . 2 SER N 1 1
12 21792 1 1 2 SER O O -16.057 6.695 -11.005 1.00 . A A . 2 SER O 1 1
12 21793 1 1 2 SER OG O -16.211 2.732 -10.469 1.00 . A A . 2 SER OG 1 1
12 21794 1 1 3 VAL C C -13.084 7.411 -11.188 1.00 . A A . 3 VAL C 1 1
12 21795 1 1 3 VAL CA C -13.427 6.201 -10.315 1.00 . A A . 3 VAL CA 1 1
12 21796 1 1 3 VAL CB C -12.131 5.490 -9.857 1.00 . A A . 3 VAL CB 1 1
12 21797 1 1 3 VAL CG1 C -11.215 6.445 -9.101 1.00 . A A . 3 VAL CG1 1 1
12 21798 1 1 3 VAL CG2 C -12.467 4.284 -8.994 1.00 . A A . 3 VAL CG2 1 1
12 21799 1 1 3 VAL H H -13.977 4.397 -11.295 1.00 . A A . 3 VAL H 1 1
12 21800 1 1 3 VAL HA H -13.950 6.547 -9.436 1.00 . A A . 3 VAL HA 1 1
12 21801 1 1 3 VAL HB H -11.605 5.141 -10.734 1.00 . A A . 3 VAL HB 1 1
12 21802 1 1 3 VAL HG11 H -10.318 5.923 -8.803 1.00 . A A . 3 VAL HG11 1 1
12 21803 1 1 3 VAL HG12 H -11.725 6.812 -8.223 1.00 . A A . 3 VAL HG12 1 1
12 21804 1 1 3 VAL HG13 H -10.954 7.275 -9.740 1.00 . A A . 3 VAL HG13 1 1
12 21805 1 1 3 VAL HG21 H -13.063 3.587 -9.565 1.00 . A A . 3 VAL HG21 1 1
12 21806 1 1 3 VAL HG22 H -13.023 4.606 -8.126 1.00 . A A . 3 VAL HG22 1 1
12 21807 1 1 3 VAL HG23 H -11.553 3.801 -8.678 1.00 . A A . 3 VAL HG23 1 1
12 21808 1 1 3 VAL N N -14.314 5.282 -11.026 1.00 . A A . 3 VAL N 1 1
12 21809 1 1 3 VAL O O -12.788 8.496 -10.685 1.00 . A A . 3 VAL O 1 1
12 21810 1 1 4 GLN C C -14.196 8.961 -13.876 1.00 . A A . 4 GLN C 1 1
12 21811 1 1 4 GLN CA C -12.887 8.316 -13.435 1.00 . A A . 4 GLN CA 1 1
12 21812 1 1 4 GLN CB C -12.132 7.811 -14.665 1.00 . A A . 4 GLN CB 1 1
12 21813 1 1 4 GLN CD C -9.970 6.922 -15.610 1.00 . A A . 4 GLN CD 1 1
12 21814 1 1 4 GLN CG C -10.784 7.180 -14.356 1.00 . A A . 4 GLN CG 1 1
12 21815 1 1 4 GLN H H -13.404 6.350 -12.850 1.00 . A A . 4 GLN H 1 1
12 21816 1 1 4 GLN HA H -12.286 9.054 -12.927 1.00 . A A . 4 GLN HA 1 1
12 21817 1 1 4 GLN HB2 H -12.740 7.073 -15.167 1.00 . A A . 4 GLN HB2 1 1
12 21818 1 1 4 GLN HB3 H -11.968 8.642 -15.337 1.00 . A A . 4 GLN HB3 1 1
12 21819 1 1 4 GLN HE21 H -8.278 7.107 -14.576 1.00 . A A . 4 GLN HE21 1 1
12 21820 1 1 4 GLN HE22 H -8.104 6.777 -16.270 1.00 . A A . 4 GLN HE22 1 1
12 21821 1 1 4 GLN HG2 H -10.227 7.844 -13.712 1.00 . A A . 4 GLN HG2 1 1
12 21822 1 1 4 GLN HG3 H -10.948 6.240 -13.850 1.00 . A A . 4 GLN HG3 1 1
12 21823 1 1 4 GLN N N -13.152 7.229 -12.501 1.00 . A A . 4 GLN N 1 1
12 21824 1 1 4 GLN NE2 N -8.655 6.935 -15.476 1.00 . A A . 4 GLN NE2 1 1
12 21825 1 1 4 GLN O O -14.242 9.684 -14.873 1.00 . A A . 4 GLN O 1 1
12 21826 1 1 4 GLN OE1 O -10.522 6.710 -16.692 1.00 . A A . 4 GLN OE1 1 1
12 21827 1 1 5 GLU C C -17.323 9.592 -12.199 1.00 . A A . 5 GLU C 1 1
12 21828 1 1 5 GLU CA C -16.572 9.195 -13.470 1.00 . A A . 5 GLU CA 1 1
12 21829 1 1 5 GLU CB C -17.324 8.104 -14.245 1.00 . A A . 5 GLU CB 1 1
12 21830 1 1 5 GLU CD C -19.138 7.547 -15.899 1.00 . A A . 5 GLU CD 1 1
12 21831 1 1 5 GLU CG C -18.577 8.587 -14.955 1.00 . A A . 5 GLU CG 1 1
12 21832 1 1 5 GLU H H -15.141 8.177 -12.302 1.00 . A A . 5 GLU H 1 1
12 21833 1 1 5 GLU HA H -16.455 10.065 -14.099 1.00 . A A . 5 GLU HA 1 1
12 21834 1 1 5 GLU HB2 H -16.658 7.688 -14.986 1.00 . A A . 5 GLU HB2 1 1
12 21835 1 1 5 GLU HB3 H -17.607 7.324 -13.555 1.00 . A A . 5 GLU HB3 1 1
12 21836 1 1 5 GLU HG2 H -19.327 8.824 -14.216 1.00 . A A . 5 GLU HG2 1 1
12 21837 1 1 5 GLU HG3 H -18.337 9.476 -15.522 1.00 . A A . 5 GLU HG3 1 1
12 21838 1 1 5 GLU N N -15.251 8.706 -13.124 1.00 . A A . 5 GLU N 1 1
12 21839 1 1 5 GLU O O -16.829 9.388 -11.090 1.00 . A A . 5 GLU O 1 1
12 21840 1 1 5 GLU OE1 O -19.922 6.686 -15.452 1.00 . A A . 5 GLU OE1 1 1
12 21841 1 1 5 GLU OE2 O -18.803 7.588 -17.100 1.00 . A A . 5 GLU OE2 1 1
12 21842 1 1 6 LYS C C -20.327 9.537 -10.819 1.00 . A A . 6 LYS C 1 1
12 21843 1 1 6 LYS CA C -19.295 10.592 -11.203 1.00 . A A . 6 LYS CA 1 1
12 21844 1 1 6 LYS CB C -19.982 11.926 -11.488 1.00 . A A . 6 LYS CB 1 1
12 21845 1 1 6 LYS CD C -19.739 14.410 -11.774 1.00 . A A . 6 LYS CD 1 1
12 21846 1 1 6 LYS CE C -18.822 15.598 -11.541 1.00 . A A . 6 LYS CE 1 1
12 21847 1 1 6 LYS CG C -19.019 13.098 -11.522 1.00 . A A . 6 LYS CG 1 1
12 21848 1 1 6 LYS H H -18.845 10.332 -13.257 1.00 . A A . 6 LYS H 1 1
12 21849 1 1 6 LYS HA H -18.617 10.724 -10.373 1.00 . A A . 6 LYS HA 1 1
12 21850 1 1 6 LYS HB2 H -20.479 11.865 -12.446 1.00 . A A . 6 LYS HB2 1 1
12 21851 1 1 6 LYS HB3 H -20.718 12.112 -10.721 1.00 . A A . 6 LYS HB3 1 1
12 21852 1 1 6 LYS HD2 H -20.084 14.428 -12.798 1.00 . A A . 6 LYS HD2 1 1
12 21853 1 1 6 LYS HD3 H -20.585 14.481 -11.106 1.00 . A A . 6 LYS HD3 1 1
12 21854 1 1 6 LYS HE2 H -17.956 15.500 -12.179 1.00 . A A . 6 LYS HE2 1 1
12 21855 1 1 6 LYS HE3 H -19.354 16.503 -11.792 1.00 . A A . 6 LYS HE3 1 1
12 21856 1 1 6 LYS HG2 H -18.508 13.158 -10.573 1.00 . A A . 6 LYS HG2 1 1
12 21857 1 1 6 LYS HG3 H -18.299 12.936 -12.311 1.00 . A A . 6 LYS HG3 1 1
12 21858 1 1 6 LYS HZ1 H -17.793 16.534 -9.978 1.00 . A A . 6 LYS HZ1 1 1
12 21859 1 1 6 LYS HZ2 H -17.802 14.840 -9.877 1.00 . A A . 6 LYS HZ2 1 1
12 21860 1 1 6 LYS HZ3 H -19.197 15.723 -9.489 1.00 . A A . 6 LYS HZ3 1 1
12 21861 1 1 6 LYS N N -18.503 10.172 -12.352 1.00 . A A . 6 LYS N 1 1
12 21862 1 1 6 LYS NZ N -18.372 15.678 -10.125 1.00 . A A . 6 LYS NZ 1 1
12 21863 1 1 6 LYS O O -21.182 9.776 -9.970 1.00 . A A . 6 LYS O 1 1
12 21864 1 1 7 ARG C C -20.520 6.243 -10.247 1.00 . A A . 7 ARG C 1 1
12 21865 1 1 7 ARG CA C -21.163 7.284 -11.151 1.00 . A A . 7 ARG CA 1 1
12 21866 1 1 7 ARG CB C -21.650 6.622 -12.440 1.00 . A A . 7 ARG CB 1 1
12 21867 1 1 7 ARG CD C -22.946 6.820 -14.577 1.00 . A A . 7 ARG CD 1 1
12 21868 1 1 7 ARG CG C -22.490 7.533 -13.317 1.00 . A A . 7 ARG CG 1 1
12 21869 1 1 7 ARG CZ C -23.263 8.179 -16.605 1.00 . A A . 7 ARG CZ 1 1
12 21870 1 1 7 ARG H H -19.516 8.226 -12.088 1.00 . A A . 7 ARG H 1 1
12 21871 1 1 7 ARG HA H -22.012 7.710 -10.636 1.00 . A A . 7 ARG HA 1 1
12 21872 1 1 7 ARG HB2 H -20.792 6.300 -13.012 1.00 . A A . 7 ARG HB2 1 1
12 21873 1 1 7 ARG HB3 H -22.244 5.758 -12.184 1.00 . A A . 7 ARG HB3 1 1
12 21874 1 1 7 ARG HD2 H -22.076 6.468 -15.111 1.00 . A A . 7 ARG HD2 1 1
12 21875 1 1 7 ARG HD3 H -23.559 5.976 -14.295 1.00 . A A . 7 ARG HD3 1 1
12 21876 1 1 7 ARG HE H -24.632 7.931 -15.165 1.00 . A A . 7 ARG HE 1 1
12 21877 1 1 7 ARG HG2 H -23.359 7.852 -12.761 1.00 . A A . 7 ARG HG2 1 1
12 21878 1 1 7 ARG HG3 H -21.901 8.395 -13.594 1.00 . A A . 7 ARG HG3 1 1
12 21879 1 1 7 ARG HH11 H -21.427 7.322 -16.434 1.00 . A A . 7 ARG HH11 1 1
12 21880 1 1 7 ARG HH12 H -21.678 8.270 -17.872 1.00 . A A . 7 ARG HH12 1 1
12 21881 1 1 7 ARG HH21 H -24.978 9.162 -17.053 1.00 . A A . 7 ARG HH21 1 1
12 21882 1 1 7 ARG HH22 H -23.698 9.330 -18.221 1.00 . A A . 7 ARG HH22 1 1
12 21883 1 1 7 ARG N N -20.233 8.368 -11.437 1.00 . A A . 7 ARG N 1 1
12 21884 1 1 7 ARG NE N -23.718 7.696 -15.452 1.00 . A A . 7 ARG NE 1 1
12 21885 1 1 7 ARG NH1 N -22.027 7.901 -17.003 1.00 . A A . 7 ARG NH1 1 1
12 21886 1 1 7 ARG NH2 N -24.041 8.948 -17.354 1.00 . A A . 7 ARG NH2 1 1
12 21887 1 1 7 ARG O O -19.741 5.408 -10.709 1.00 . A A . 7 ARG O 1 1
12 21888 1 1 8 ASN C C -18.885 5.342 -7.791 1.00 . A A . 8 ASN C 1 1
12 21889 1 1 8 ASN CA C -20.404 5.366 -7.946 1.00 . A A . 8 ASN CA 1 1
12 21890 1 1 8 ASN CB C -20.918 3.954 -8.247 1.00 . A A . 8 ASN CB 1 1
12 21891 1 1 8 ASN CG C -20.547 2.963 -7.158 1.00 . A A . 8 ASN CG 1 1
12 21892 1 1 8 ASN H H -21.429 7.069 -8.675 1.00 . A A . 8 ASN H 1 1
12 21893 1 1 8 ASN HA H -20.826 5.685 -7.005 1.00 . A A . 8 ASN HA 1 1
12 21894 1 1 8 ASN HB2 H -21.994 3.980 -8.331 1.00 . A A . 8 ASN HB2 1 1
12 21895 1 1 8 ASN HB3 H -20.494 3.614 -9.180 1.00 . A A . 8 ASN HB3 1 1
12 21896 1 1 8 ASN HD21 H -20.480 1.486 -8.483 1.00 . A A . 8 ASN HD21 1 1
12 21897 1 1 8 ASN HD22 H -20.109 1.047 -6.847 1.00 . A A . 8 ASN HD22 1 1
12 21898 1 1 8 ASN N N -20.850 6.324 -8.961 1.00 . A A . 8 ASN N 1 1
12 21899 1 1 8 ASN ND2 N -20.363 1.708 -7.536 1.00 . A A . 8 ASN ND2 1 1
12 21900 1 1 8 ASN O O -18.195 4.531 -8.404 1.00 . A A . 8 ASN O 1 1
12 21901 1 1 8 ASN OD1 O -20.427 3.324 -5.986 1.00 . A A . 8 ASN OD1 1 1
12 21902 1 1 9 ASN C C -16.757 5.798 -5.203 1.00 . A A . 9 ASN C 1 1
12 21903 1 1 9 ASN CA C -16.951 6.232 -6.649 1.00 . A A . 9 ASN CA 1 1
12 21904 1 1 9 ASN CB C -16.327 7.611 -6.883 1.00 . A A . 9 ASN CB 1 1
12 21905 1 1 9 ASN CG C -14.823 7.597 -6.674 1.00 . A A . 9 ASN CG 1 1
12 21906 1 1 9 ASN H H -18.953 6.900 -6.551 1.00 . A A . 9 ASN H 1 1
12 21907 1 1 9 ASN HA H -16.470 5.512 -7.295 1.00 . A A . 9 ASN HA 1 1
12 21908 1 1 9 ASN HB2 H -16.530 7.926 -7.897 1.00 . A A . 9 ASN HB2 1 1
12 21909 1 1 9 ASN HB3 H -16.762 8.321 -6.195 1.00 . A A . 9 ASN HB3 1 1
12 21910 1 1 9 ASN HD21 H -14.829 9.530 -6.195 1.00 . A A . 9 ASN HD21 1 1
12 21911 1 1 9 ASN HD22 H -13.287 8.745 -6.168 1.00 . A A . 9 ASN HD22 1 1
12 21912 1 1 9 ASN N N -18.369 6.235 -6.966 1.00 . A A . 9 ASN N 1 1
12 21913 1 1 9 ASN ND2 N -14.256 8.737 -6.309 1.00 . A A . 9 ASN ND2 1 1
12 21914 1 1 9 ASN O O -17.436 6.289 -4.300 1.00 . A A . 9 ASN O 1 1
12 21915 1 1 9 ASN OD1 O -14.171 6.568 -6.852 1.00 . A A . 9 ASN OD1 1 1
12 21916 1 1 10 THR C C -14.200 4.617 -3.204 1.00 . A A . 10 THR C 1 1
12 21917 1 1 10 THR CA C -15.621 4.314 -3.669 1.00 . A A . 10 THR CA 1 1
12 21918 1 1 10 THR CB C -15.867 2.793 -3.660 1.00 . A A . 10 THR CB 1 1
12 21919 1 1 10 THR CG2 C -15.818 2.238 -2.246 1.00 . A A . 10 THR CG2 1 1
12 21920 1 1 10 THR H H -15.302 4.545 -5.742 1.00 . A A . 10 THR H 1 1
12 21921 1 1 10 THR HA H -16.321 4.777 -2.988 1.00 . A A . 10 THR HA 1 1
12 21922 1 1 10 THR HB H -15.097 2.314 -4.249 1.00 . A A . 10 THR HB 1 1
12 21923 1 1 10 THR HG1 H -17.374 3.205 -4.868 1.00 . A A . 10 THR HG1 1 1
12 21924 1 1 10 THR HG21 H -15.986 1.172 -2.272 1.00 . A A . 10 THR HG21 1 1
12 21925 1 1 10 THR HG22 H -16.584 2.710 -1.649 1.00 . A A . 10 THR HG22 1 1
12 21926 1 1 10 THR HG23 H -14.849 2.440 -1.814 1.00 . A A . 10 THR HG23 1 1
12 21927 1 1 10 THR N N -15.851 4.862 -4.992 1.00 . A A . 10 THR N 1 1
12 21928 1 1 10 THR O O -13.234 4.322 -3.905 1.00 . A A . 10 THR O 1 1
12 21929 1 1 10 THR OG1 O -17.149 2.510 -4.240 1.00 . A A . 10 THR OG1 1 1
12 21930 1 1 11 ARG C C -12.098 4.446 -0.762 1.00 . A A . 11 ARG C 1 1
12 21931 1 1 11 ARG CA C -12.792 5.605 -1.472 1.00 . A A . 11 ARG CA 1 1
12 21932 1 1 11 ARG CB C -12.980 6.760 -0.493 1.00 . A A . 11 ARG CB 1 1
12 21933 1 1 11 ARG CD C -14.025 8.978 -0.042 1.00 . A A . 11 ARG CD 1 1
12 21934 1 1 11 ARG CG C -13.562 8.017 -1.120 1.00 . A A . 11 ARG CG 1 1
12 21935 1 1 11 ARG CZ C -15.112 8.643 2.162 1.00 . A A . 11 ARG CZ 1 1
12 21936 1 1 11 ARG H H -14.895 5.361 -1.481 1.00 . A A . 11 ARG H 1 1
12 21937 1 1 11 ARG HA H -12.173 5.935 -2.292 1.00 . A A . 11 ARG HA 1 1
12 21938 1 1 11 ARG HB2 H -13.643 6.441 0.297 1.00 . A A . 11 ARG HB2 1 1
12 21939 1 1 11 ARG HB3 H -12.021 7.011 -0.065 1.00 . A A . 11 ARG HB3 1 1
12 21940 1 1 11 ARG HD2 H -13.160 9.347 0.493 1.00 . A A . 11 ARG HD2 1 1
12 21941 1 1 11 ARG HD3 H -14.546 9.804 -0.504 1.00 . A A . 11 ARG HD3 1 1
12 21942 1 1 11 ARG HE H -15.385 7.487 0.551 1.00 . A A . 11 ARG HE 1 1
12 21943 1 1 11 ARG HG2 H -12.804 8.497 -1.721 1.00 . A A . 11 ARG HG2 1 1
12 21944 1 1 11 ARG HG3 H -14.405 7.747 -1.739 1.00 . A A . 11 ARG HG3 1 1
12 21945 1 1 11 ARG HH11 H -14.076 10.381 2.041 1.00 . A A . 11 ARG HH11 1 1
12 21946 1 1 11 ARG HH12 H -14.761 10.030 3.598 1.00 . A A . 11 ARG HH12 1 1
12 21947 1 1 11 ARG HH21 H -16.252 7.017 2.592 1.00 . A A . 11 ARG HH21 1 1
12 21948 1 1 11 ARG HH22 H -15.968 8.101 3.925 1.00 . A A . 11 ARG HH22 1 1
12 21949 1 1 11 ARG N N -14.085 5.198 -2.014 1.00 . A A . 11 ARG N 1 1
12 21950 1 1 11 ARG NE N -14.926 8.296 0.890 1.00 . A A . 11 ARG NE 1 1
12 21951 1 1 11 ARG NH1 N -14.605 9.773 2.637 1.00 . A A . 11 ARG NH1 1 1
12 21952 1 1 11 ARG NH2 N -15.840 7.863 2.952 1.00 . A A . 11 ARG NH2 1 1
12 21953 1 1 11 ARG O O -11.143 4.647 -0.013 1.00 . A A . 11 ARG O 1 1
12 21954 1 1 12 ALA C C -10.575 1.856 -0.916 1.00 . A A . 12 ALA C 1 1
12 21955 1 1 12 ALA CA C -11.991 2.053 -0.401 1.00 . A A . 12 ALA CA 1 1
12 21956 1 1 12 ALA CB C -12.839 0.825 -0.687 1.00 . A A . 12 ALA CB 1 1
12 21957 1 1 12 ALA H H -13.351 3.138 -1.596 1.00 . A A . 12 ALA H 1 1
12 21958 1 1 12 ALA HA H -11.956 2.204 0.668 1.00 . A A . 12 ALA HA 1 1
12 21959 1 1 12 ALA HB1 H -12.403 -0.033 -0.198 1.00 . A A . 12 ALA HB1 1 1
12 21960 1 1 12 ALA HB2 H -12.876 0.654 -1.753 1.00 . A A . 12 ALA HB2 1 1
12 21961 1 1 12 ALA HB3 H -13.840 0.983 -0.312 1.00 . A A . 12 ALA HB3 1 1
12 21962 1 1 12 ALA N N -12.585 3.236 -0.998 1.00 . A A . 12 ALA N 1 1
12 21963 1 1 12 ALA O O -10.315 2.018 -2.112 1.00 . A A . 12 ALA O 1 1
12 21964 1 1 13 PHE C C -8.032 0.477 -1.548 1.00 . A A . 13 PHE C 1 1
12 21965 1 1 13 PHE CA C -8.256 1.369 -0.327 1.00 . A A . 13 PHE CA 1 1
12 21966 1 1 13 PHE CB C -7.496 0.813 0.879 1.00 . A A . 13 PHE CB 1 1
12 21967 1 1 13 PHE CD1 C -5.256 -0.081 0.171 1.00 . A A . 13 PHE CD1 1 1
12 21968 1 1 13 PHE CD2 C -5.342 2.038 1.258 1.00 . A A . 13 PHE CD2 1 1
12 21969 1 1 13 PHE CE1 C -3.882 0.024 0.071 1.00 . A A . 13 PHE CE1 1 1
12 21970 1 1 13 PHE CE2 C -3.969 2.148 1.161 1.00 . A A . 13 PHE CE2 1 1
12 21971 1 1 13 PHE CG C -6.002 0.925 0.765 1.00 . A A . 13 PHE CG 1 1
12 21972 1 1 13 PHE CZ C -3.238 1.140 0.568 1.00 . A A . 13 PHE CZ 1 1
12 21973 1 1 13 PHE H H -9.970 1.329 0.907 1.00 . A A . 13 PHE H 1 1
12 21974 1 1 13 PHE HA H -7.879 2.356 -0.549 1.00 . A A . 13 PHE HA 1 1
12 21975 1 1 13 PHE HB2 H -7.800 1.353 1.763 1.00 . A A . 13 PHE HB2 1 1
12 21976 1 1 13 PHE HB3 H -7.744 -0.231 0.999 1.00 . A A . 13 PHE HB3 1 1
12 21977 1 1 13 PHE HD1 H -5.759 -0.954 -0.217 1.00 . A A . 13 PHE HD1 1 1
12 21978 1 1 13 PHE HD2 H -5.913 2.827 1.722 1.00 . A A . 13 PHE HD2 1 1
12 21979 1 1 13 PHE HE1 H -3.312 -0.767 -0.394 1.00 . A A . 13 PHE HE1 1 1
12 21980 1 1 13 PHE HE2 H -3.467 3.022 1.551 1.00 . A A . 13 PHE HE2 1 1
12 21981 1 1 13 PHE HZ H -2.164 1.223 0.490 1.00 . A A . 13 PHE HZ 1 1
12 21982 1 1 13 PHE N N -9.673 1.498 -0.010 1.00 . A A . 13 PHE N 1 1
12 21983 1 1 13 PHE O O -7.250 0.820 -2.424 1.00 . A A . 13 PHE O 1 1
12 21984 1 1 14 LYS C C -9.017 -0.982 -4.053 1.00 . A A . 14 LYS C 1 1
12 21985 1 1 14 LYS CA C -8.559 -1.587 -2.724 1.00 . A A . 14 LYS CA 1 1
12 21986 1 1 14 LYS CB C -9.292 -2.910 -2.458 1.00 . A A . 14 LYS CB 1 1
12 21987 1 1 14 LYS CD C -11.467 -4.121 -2.122 1.00 . A A . 14 LYS CD 1 1
12 21988 1 1 14 LYS CE C -12.922 -4.008 -1.693 1.00 . A A . 14 LYS CE 1 1
12 21989 1 1 14 LYS CG C -10.778 -2.764 -2.158 1.00 . A A . 14 LYS CG 1 1
12 21990 1 1 14 LYS H H -9.388 -0.854 -0.913 1.00 . A A . 14 LYS H 1 1
12 21991 1 1 14 LYS HA H -7.501 -1.793 -2.799 1.00 . A A . 14 LYS HA 1 1
12 21992 1 1 14 LYS HB2 H -9.188 -3.542 -3.326 1.00 . A A . 14 LYS HB2 1 1
12 21993 1 1 14 LYS HB3 H -8.826 -3.398 -1.614 1.00 . A A . 14 LYS HB3 1 1
12 21994 1 1 14 LYS HD2 H -11.428 -4.559 -3.107 1.00 . A A . 14 LYS HD2 1 1
12 21995 1 1 14 LYS HD3 H -10.944 -4.759 -1.423 1.00 . A A . 14 LYS HD3 1 1
12 21996 1 1 14 LYS HE2 H -13.395 -3.229 -2.273 1.00 . A A . 14 LYS HE2 1 1
12 21997 1 1 14 LYS HE3 H -13.415 -4.949 -1.889 1.00 . A A . 14 LYS HE3 1 1
12 21998 1 1 14 LYS HG2 H -10.896 -2.283 -1.198 1.00 . A A . 14 LYS HG2 1 1
12 21999 1 1 14 LYS HG3 H -11.233 -2.158 -2.927 1.00 . A A . 14 LYS HG3 1 1
12 22000 1 1 14 LYS HZ1 H -12.759 -4.493 0.334 1.00 . A A . 14 LYS HZ1 1 1
12 22001 1 1 14 LYS HZ2 H -14.053 -3.457 -0.020 1.00 . A A . 14 LYS HZ2 1 1
12 22002 1 1 14 LYS HZ3 H -12.466 -2.861 -0.004 1.00 . A A . 14 LYS HZ3 1 1
12 22003 1 1 14 LYS N N -8.738 -0.651 -1.616 1.00 . A A . 14 LYS N 1 1
12 22004 1 1 14 LYS NZ N -13.058 -3.682 -0.247 1.00 . A A . 14 LYS NZ 1 1
12 22005 1 1 14 LYS O O -8.413 -1.227 -5.093 1.00 . A A . 14 LYS O 1 1
12 22006 1 1 15 THR C C -9.691 1.589 -5.671 1.00 . A A . 15 THR C 1 1
12 22007 1 1 15 THR CA C -10.604 0.455 -5.208 1.00 . A A . 15 THR CA 1 1
12 22008 1 1 15 THR CB C -12.020 1.001 -4.945 1.00 . A A . 15 THR CB 1 1
12 22009 1 1 15 THR CG2 C -12.647 1.553 -6.219 1.00 . A A . 15 THR CG2 1 1
12 22010 1 1 15 THR H H -10.501 0.004 -3.148 1.00 . A A . 15 THR H 1 1
12 22011 1 1 15 THR HA H -10.663 -0.292 -5.986 1.00 . A A . 15 THR HA 1 1
12 22012 1 1 15 THR HB H -11.953 1.799 -4.217 1.00 . A A . 15 THR HB 1 1
12 22013 1 1 15 THR HG1 H -12.943 -0.739 -5.091 1.00 . A A . 15 THR HG1 1 1
12 22014 1 1 15 THR HG21 H -13.642 1.912 -6.003 1.00 . A A . 15 THR HG21 1 1
12 22015 1 1 15 THR HG22 H -12.700 0.772 -6.962 1.00 . A A . 15 THR HG22 1 1
12 22016 1 1 15 THR HG23 H -12.044 2.368 -6.594 1.00 . A A . 15 THR HG23 1 1
12 22017 1 1 15 THR N N -10.070 -0.177 -4.009 1.00 . A A . 15 THR N 1 1
12 22018 1 1 15 THR O O -9.399 1.734 -6.863 1.00 . A A . 15 THR O 1 1
12 22019 1 1 15 THR OG1 O -12.845 -0.045 -4.419 1.00 . A A . 15 THR OG1 1 1
12 22020 1 1 16 VAL C C -6.967 3.021 -5.423 1.00 . A A . 16 VAL C 1 1
12 22021 1 1 16 VAL CA C -8.353 3.502 -5.004 1.00 . A A . 16 VAL CA 1 1
12 22022 1 1 16 VAL CB C -8.255 4.451 -3.794 1.00 . A A . 16 VAL CB 1 1
12 22023 1 1 16 VAL CG1 C -7.221 5.544 -4.031 1.00 . A A . 16 VAL CG1 1 1
12 22024 1 1 16 VAL CG2 C -9.621 5.059 -3.517 1.00 . A A . 16 VAL CG2 1 1
12 22025 1 1 16 VAL H H -9.490 2.206 -3.780 1.00 . A A . 16 VAL H 1 1
12 22026 1 1 16 VAL HA H -8.789 4.052 -5.827 1.00 . A A . 16 VAL HA 1 1
12 22027 1 1 16 VAL HB H -7.957 3.878 -2.927 1.00 . A A . 16 VAL HB 1 1
12 22028 1 1 16 VAL HG11 H -7.515 6.140 -4.883 1.00 . A A . 16 VAL HG11 1 1
12 22029 1 1 16 VAL HG12 H -6.260 5.093 -4.222 1.00 . A A . 16 VAL HG12 1 1
12 22030 1 1 16 VAL HG13 H -7.157 6.175 -3.157 1.00 . A A . 16 VAL HG13 1 1
12 22031 1 1 16 VAL HG21 H -10.322 4.274 -3.274 1.00 . A A . 16 VAL HG21 1 1
12 22032 1 1 16 VAL HG22 H -9.964 5.588 -4.395 1.00 . A A . 16 VAL HG22 1 1
12 22033 1 1 16 VAL HG23 H -9.550 5.748 -2.687 1.00 . A A . 16 VAL HG23 1 1
12 22034 1 1 16 VAL N N -9.228 2.380 -4.714 1.00 . A A . 16 VAL N 1 1
12 22035 1 1 16 VAL O O -6.391 3.532 -6.386 1.00 . A A . 16 VAL O 1 1
12 22036 1 1 17 ALA C C -5.200 0.807 -6.450 1.00 . A A . 17 ALA C 1 1
12 22037 1 1 17 ALA CA C -5.158 1.436 -5.064 1.00 . A A . 17 ALA CA 1 1
12 22038 1 1 17 ALA CB C -4.736 0.404 -4.031 1.00 . A A . 17 ALA CB 1 1
12 22039 1 1 17 ALA H H -6.948 1.664 -3.949 1.00 . A A . 17 ALA H 1 1
12 22040 1 1 17 ALA HA H -4.425 2.231 -5.064 1.00 . A A . 17 ALA HA 1 1
12 22041 1 1 17 ALA HB1 H -5.463 -0.394 -4.002 1.00 . A A . 17 ALA HB1 1 1
12 22042 1 1 17 ALA HB2 H -4.675 0.871 -3.058 1.00 . A A . 17 ALA HB2 1 1
12 22043 1 1 17 ALA HB3 H -3.770 0.001 -4.298 1.00 . A A . 17 ALA HB3 1 1
12 22044 1 1 17 ALA N N -6.451 2.018 -4.722 1.00 . A A . 17 ALA N 1 1
12 22045 1 1 17 ALA O O -4.202 0.790 -7.161 1.00 . A A . 17 ALA O 1 1
12 22046 1 1 18 LYS C C -6.451 0.788 -9.232 1.00 . A A . 18 LYS C 1 1
12 22047 1 1 18 LYS CA C -6.545 -0.289 -8.155 1.00 . A A . 18 LYS CA 1 1
12 22048 1 1 18 LYS CB C -7.894 -1.007 -8.238 1.00 . A A . 18 LYS CB 1 1
12 22049 1 1 18 LYS CD C -9.381 -2.601 -9.477 1.00 . A A . 18 LYS CD 1 1
12 22050 1 1 18 LYS CE C -9.516 -3.519 -10.680 1.00 . A A . 18 LYS CE 1 1
12 22051 1 1 18 LYS CG C -8.059 -1.853 -9.488 1.00 . A A . 18 LYS CG 1 1
12 22052 1 1 18 LYS H H -7.123 0.316 -6.210 1.00 . A A . 18 LYS H 1 1
12 22053 1 1 18 LYS HA H -5.752 -1.006 -8.308 1.00 . A A . 18 LYS HA 1 1
12 22054 1 1 18 LYS HB2 H -7.999 -1.651 -7.378 1.00 . A A . 18 LYS HB2 1 1
12 22055 1 1 18 LYS HB3 H -8.681 -0.268 -8.223 1.00 . A A . 18 LYS HB3 1 1
12 22056 1 1 18 LYS HD2 H -9.440 -3.194 -8.577 1.00 . A A . 18 LYS HD2 1 1
12 22057 1 1 18 LYS HD3 H -10.188 -1.883 -9.490 1.00 . A A . 18 LYS HD3 1 1
12 22058 1 1 18 LYS HE2 H -8.691 -4.216 -10.677 1.00 . A A . 18 LYS HE2 1 1
12 22059 1 1 18 LYS HE3 H -10.445 -4.065 -10.596 1.00 . A A . 18 LYS HE3 1 1
12 22060 1 1 18 LYS HG2 H -8.026 -1.211 -10.354 1.00 . A A . 18 LYS HG2 1 1
12 22061 1 1 18 LYS HG3 H -7.251 -2.569 -9.537 1.00 . A A . 18 LYS HG3 1 1
12 22062 1 1 18 LYS HZ1 H -8.573 -2.341 -12.130 1.00 . A A . 18 LYS HZ1 1 1
12 22063 1 1 18 LYS HZ2 H -10.230 -2.017 -11.948 1.00 . A A . 18 LYS HZ2 1 1
12 22064 1 1 18 LYS HZ3 H -9.725 -3.420 -12.754 1.00 . A A . 18 LYS HZ3 1 1
12 22065 1 1 18 LYS N N -6.367 0.302 -6.834 1.00 . A A . 18 LYS N 1 1
12 22066 1 1 18 LYS NZ N -9.509 -2.771 -11.965 1.00 . A A . 18 LYS NZ 1 1
12 22067 1 1 18 LYS O O -5.886 0.566 -10.304 1.00 . A A . 18 LYS O 1 1
12 22068 1 1 19 SER C C -5.513 3.646 -9.887 1.00 . A A . 19 SER C 1 1
12 22069 1 1 19 SER CA C -6.933 3.083 -9.853 1.00 . A A . 19 SER CA 1 1
12 22070 1 1 19 SER CB C -7.935 4.153 -9.428 1.00 . A A . 19 SER CB 1 1
12 22071 1 1 19 SER H H -7.463 2.069 -8.072 1.00 . A A . 19 SER H 1 1
12 22072 1 1 19 SER HA H -7.191 2.725 -10.838 1.00 . A A . 19 SER HA 1 1
12 22073 1 1 19 SER HB2 H -7.607 4.609 -8.505 1.00 . A A . 19 SER HB2 1 1
12 22074 1 1 19 SER HB3 H -8.006 4.907 -10.198 1.00 . A A . 19 SER HB3 1 1
12 22075 1 1 19 SER HG H -9.370 3.456 -8.282 1.00 . A A . 19 SER HG 1 1
12 22076 1 1 19 SER N N -7.000 1.958 -8.934 1.00 . A A . 19 SER N 1 1
12 22077 1 1 19 SER O O -5.010 4.043 -10.939 1.00 . A A . 19 SER O 1 1
12 22078 1 1 19 SER OG O -9.219 3.579 -9.226 1.00 . A A . 19 SER OG 1 1
12 22079 1 1 20 TRP C C -2.589 3.087 -9.398 1.00 . A A . 20 TRP C 1 1
12 22080 1 1 20 TRP CA C -3.476 4.042 -8.599 1.00 . A A . 20 TRP CA 1 1
12 22081 1 1 20 TRP CB C -3.087 4.037 -7.114 1.00 . A A . 20 TRP CB 1 1
12 22082 1 1 20 TRP CD1 C -0.987 5.452 -6.716 1.00 . A A . 20 TRP CD1 1 1
12 22083 1 1 20 TRP CD2 C -0.633 3.243 -6.656 1.00 . A A . 20 TRP CD2 1 1
12 22084 1 1 20 TRP CE2 C 0.589 3.898 -6.418 1.00 . A A . 20 TRP CE2 1 1
12 22085 1 1 20 TRP CE3 C -0.658 1.844 -6.664 1.00 . A A . 20 TRP CE3 1 1
12 22086 1 1 20 TRP CG C -1.629 4.256 -6.847 1.00 . A A . 20 TRP CG 1 1
12 22087 1 1 20 TRP CH2 C 1.720 1.835 -6.205 1.00 . A A . 20 TRP CH2 1 1
12 22088 1 1 20 TRP CZ2 C 1.773 3.201 -6.192 1.00 . A A . 20 TRP CZ2 1 1
12 22089 1 1 20 TRP CZ3 C 0.519 1.156 -6.439 1.00 . A A . 20 TRP CZ3 1 1
12 22090 1 1 20 TRP H H -5.365 3.388 -7.915 1.00 . A A . 20 TRP H 1 1
12 22091 1 1 20 TRP HA H -3.366 5.042 -8.994 1.00 . A A . 20 TRP HA 1 1
12 22092 1 1 20 TRP HB2 H -3.631 4.817 -6.607 1.00 . A A . 20 TRP HB2 1 1
12 22093 1 1 20 TRP HB3 H -3.361 3.083 -6.687 1.00 . A A . 20 TRP HB3 1 1
12 22094 1 1 20 TRP HD1 H -1.471 6.414 -6.807 1.00 . A A . 20 TRP HD1 1 1
12 22095 1 1 20 TRP HE1 H 1.013 5.949 -6.328 1.00 . A A . 20 TRP HE1 1 1
12 22096 1 1 20 TRP HE3 H -1.574 1.304 -6.842 1.00 . A A . 20 TRP HE3 1 1
12 22097 1 1 20 TRP HH2 H 2.616 1.258 -6.034 1.00 . A A . 20 TRP HH2 1 1
12 22098 1 1 20 TRP HZ2 H 2.708 3.708 -6.008 1.00 . A A . 20 TRP HZ2 1 1
12 22099 1 1 20 TRP HZ3 H 0.518 0.076 -6.441 1.00 . A A . 20 TRP HZ3 1 1
12 22100 1 1 20 TRP N N -4.873 3.652 -8.725 1.00 . A A . 20 TRP N 1 1
12 22101 1 1 20 TRP NE1 N 0.347 5.247 -6.460 1.00 . A A . 20 TRP NE1 1 1
12 22102 1 1 20 TRP O O -1.697 3.510 -10.130 1.00 . A A . 20 TRP O 1 1
12 22103 1 1 21 PHE C C -2.202 0.934 -11.470 1.00 . A A . 21 PHE C 1 1
12 22104 1 1 21 PHE CA C -2.142 0.744 -9.954 1.00 . A A . 21 PHE CA 1 1
12 22105 1 1 21 PHE CB C -2.741 -0.610 -9.555 1.00 . A A . 21 PHE CB 1 1
12 22106 1 1 21 PHE CD1 C -0.918 -2.290 -9.944 1.00 . A A . 21 PHE CD1 1 1
12 22107 1 1 21 PHE CD2 C -2.893 -2.432 -11.271 1.00 . A A . 21 PHE CD2 1 1
12 22108 1 1 21 PHE CE1 C -0.401 -3.392 -10.592 1.00 . A A . 21 PHE CE1 1 1
12 22109 1 1 21 PHE CE2 C -2.379 -3.534 -11.926 1.00 . A A . 21 PHE CE2 1 1
12 22110 1 1 21 PHE CG C -2.167 -1.797 -10.275 1.00 . A A . 21 PHE CG 1 1
12 22111 1 1 21 PHE CZ C -1.131 -4.015 -11.585 1.00 . A A . 21 PHE CZ 1 1
12 22112 1 1 21 PHE H H -3.594 1.541 -8.642 1.00 . A A . 21 PHE H 1 1
12 22113 1 1 21 PHE HA H -1.109 0.785 -9.635 1.00 . A A . 21 PHE HA 1 1
12 22114 1 1 21 PHE HB2 H -2.581 -0.763 -8.499 1.00 . A A . 21 PHE HB2 1 1
12 22115 1 1 21 PHE HB3 H -3.804 -0.589 -9.748 1.00 . A A . 21 PHE HB3 1 1
12 22116 1 1 21 PHE HD1 H -0.345 -1.802 -9.168 1.00 . A A . 21 PHE HD1 1 1
12 22117 1 1 21 PHE HD2 H -3.870 -2.056 -11.536 1.00 . A A . 21 PHE HD2 1 1
12 22118 1 1 21 PHE HE1 H 0.576 -3.767 -10.324 1.00 . A A . 21 PHE HE1 1 1
12 22119 1 1 21 PHE HE2 H -2.953 -4.018 -12.702 1.00 . A A . 21 PHE HE2 1 1
12 22120 1 1 21 PHE HZ H -0.727 -4.881 -12.091 1.00 . A A . 21 PHE HZ 1 1
12 22121 1 1 21 PHE N N -2.870 1.800 -9.258 1.00 . A A . 21 PHE N 1 1
12 22122 1 1 21 PHE O O -1.219 0.705 -12.174 1.00 . A A . 21 PHE O 1 1
12 22123 1 1 22 ALA C C -3.030 2.928 -13.856 1.00 . A A . 22 ALA C 1 1
12 22124 1 1 22 ALA CA C -3.549 1.568 -13.392 1.00 . A A . 22 ALA CA 1 1
12 22125 1 1 22 ALA CB C -5.022 1.426 -13.735 1.00 . A A . 22 ALA CB 1 1
12 22126 1 1 22 ALA H H -4.090 1.573 -11.345 1.00 . A A . 22 ALA H 1 1
12 22127 1 1 22 ALA HA H -3.007 0.791 -13.911 1.00 . A A . 22 ALA HA 1 1
12 22128 1 1 22 ALA HB1 H -5.154 1.521 -14.803 1.00 . A A . 22 ALA HB1 1 1
12 22129 1 1 22 ALA HB2 H -5.584 2.199 -13.233 1.00 . A A . 22 ALA HB2 1 1
12 22130 1 1 22 ALA HB3 H -5.372 0.457 -13.412 1.00 . A A . 22 ALA HB3 1 1
12 22131 1 1 22 ALA N N -3.351 1.376 -11.961 1.00 . A A . 22 ALA N 1 1
12 22132 1 1 22 ALA O O -3.221 3.314 -15.009 1.00 . A A . 22 ALA O 1 1
12 22133 1 1 23 THR C C -0.344 5.048 -13.029 1.00 . A A . 23 THR C 1 1
12 22134 1 1 23 THR CA C -1.854 4.970 -13.275 1.00 . A A . 23 THR CA 1 1
12 22135 1 1 23 THR CB C -2.570 6.051 -12.438 1.00 . A A . 23 THR CB 1 1
12 22136 1 1 23 THR CG2 C -2.137 7.451 -12.849 1.00 . A A . 23 THR CG2 1 1
12 22137 1 1 23 THR H H -2.238 3.281 -12.058 1.00 . A A . 23 THR H 1 1
12 22138 1 1 23 THR HA H -2.049 5.164 -14.319 1.00 . A A . 23 THR HA 1 1
12 22139 1 1 23 THR HB H -2.320 5.904 -11.397 1.00 . A A . 23 THR HB 1 1
12 22140 1 1 23 THR HG1 H -4.318 5.227 -12.014 1.00 . A A . 23 THR HG1 1 1
12 22141 1 1 23 THR HG21 H -1.069 7.551 -12.721 1.00 . A A . 23 THR HG21 1 1
12 22142 1 1 23 THR HG22 H -2.642 8.180 -12.233 1.00 . A A . 23 THR HG22 1 1
12 22143 1 1 23 THR HG23 H -2.391 7.618 -13.885 1.00 . A A . 23 THR HG23 1 1
12 22144 1 1 23 THR N N -2.373 3.647 -12.958 1.00 . A A . 23 THR N 1 1
12 22145 1 1 23 THR O O 0.380 5.730 -13.757 1.00 . A A . 23 THR O 1 1
12 22146 1 1 23 THR OG1 O -3.989 5.925 -12.598 1.00 . A A . 23 THR OG1 1 1
12 22147 1 1 24 LYS C C 2.404 3.577 -12.574 1.00 . A A . 24 LYS C 1 1
12 22148 1 1 24 LYS CA C 1.529 4.395 -11.623 1.00 . A A . 24 LYS CA 1 1
12 22149 1 1 24 LYS CB C 1.699 3.877 -10.194 1.00 . A A . 24 LYS CB 1 1
12 22150 1 1 24 LYS CD C 2.412 5.980 -9.034 1.00 . A A . 24 LYS CD 1 1
12 22151 1 1 24 LYS CE C 3.529 6.706 -8.300 1.00 . A A . 24 LYS CE 1 1
12 22152 1 1 24 LYS CG C 2.810 4.564 -9.419 1.00 . A A . 24 LYS CG 1 1
12 22153 1 1 24 LYS H H -0.484 3.755 -11.509 1.00 . A A . 24 LYS H 1 1
12 22154 1 1 24 LYS HA H 1.841 5.428 -11.662 1.00 . A A . 24 LYS HA 1 1
12 22155 1 1 24 LYS HB2 H 0.774 4.023 -9.658 1.00 . A A . 24 LYS HB2 1 1
12 22156 1 1 24 LYS HB3 H 1.917 2.821 -10.232 1.00 . A A . 24 LYS HB3 1 1
12 22157 1 1 24 LYS HD2 H 2.169 6.531 -9.929 1.00 . A A . 24 LYS HD2 1 1
12 22158 1 1 24 LYS HD3 H 1.544 5.934 -8.392 1.00 . A A . 24 LYS HD3 1 1
12 22159 1 1 24 LYS HE2 H 3.125 7.598 -7.848 1.00 . A A . 24 LYS HE2 1 1
12 22160 1 1 24 LYS HE3 H 3.913 6.054 -7.529 1.00 . A A . 24 LYS HE3 1 1
12 22161 1 1 24 LYS HG2 H 3.008 3.997 -8.521 1.00 . A A . 24 LYS HG2 1 1
12 22162 1 1 24 LYS HG3 H 3.698 4.599 -10.032 1.00 . A A . 24 LYS HG3 1 1
12 22163 1 1 24 LYS HZ1 H 4.275 7.650 -10.009 1.00 . A A . 24 LYS HZ1 1 1
12 22164 1 1 24 LYS HZ2 H 5.106 6.233 -9.590 1.00 . A A . 24 LYS HZ2 1 1
12 22165 1 1 24 LYS HZ3 H 5.349 7.653 -8.698 1.00 . A A . 24 LYS HZ3 1 1
12 22166 1 1 24 LYS N N 0.127 4.334 -12.014 1.00 . A A . 24 LYS N 1 1
12 22167 1 1 24 LYS NZ N 4.641 7.086 -9.211 1.00 . A A . 24 LYS NZ 1 1
12 22168 1 1 24 LYS O O 2.577 2.376 -12.393 1.00 . A A . 24 LYS O 1 1
12 22169 1 1 25 THR C C 5.269 3.593 -14.149 1.00 . A A . 25 THR C 1 1
12 22170 1 1 25 THR CA C 3.798 3.583 -14.572 1.00 . A A . 25 THR CA 1 1
12 22171 1 1 25 THR CB C 3.650 4.285 -15.935 1.00 . A A . 25 THR CB 1 1
12 22172 1 1 25 THR CG2 C 2.363 3.861 -16.626 1.00 . A A . 25 THR CG2 1 1
12 22173 1 1 25 THR H H 2.776 5.199 -13.672 1.00 . A A . 25 THR H 1 1
12 22174 1 1 25 THR HA H 3.466 2.561 -14.677 1.00 . A A . 25 THR HA 1 1
12 22175 1 1 25 THR HB H 4.487 4.008 -16.560 1.00 . A A . 25 THR HB 1 1
12 22176 1 1 25 THR HG1 H 3.263 6.136 -16.527 1.00 . A A . 25 THR HG1 1 1
12 22177 1 1 25 THR HG21 H 2.283 4.366 -17.577 1.00 . A A . 25 THR HG21 1 1
12 22178 1 1 25 THR HG22 H 1.518 4.125 -16.007 1.00 . A A . 25 THR HG22 1 1
12 22179 1 1 25 THR HG23 H 2.374 2.793 -16.785 1.00 . A A . 25 THR HG23 1 1
12 22180 1 1 25 THR N N 2.953 4.239 -13.580 1.00 . A A . 25 THR N 1 1
12 22181 1 1 25 THR O O 6.171 3.538 -14.988 1.00 . A A . 25 THR O 1 1
12 22182 1 1 25 THR OG1 O 3.653 5.709 -15.747 1.00 . A A . 25 THR OG1 1 1
12 22183 1 1 26 THR C C 7.630 2.444 -12.465 1.00 . A A . 26 THR C 1 1
12 22184 1 1 26 THR CA C 6.845 3.744 -12.297 1.00 . A A . 26 THR CA 1 1
12 22185 1 1 26 THR CB C 6.780 4.110 -10.805 1.00 . A A . 26 THR CB 1 1
12 22186 1 1 26 THR CG2 C 8.159 4.445 -10.255 1.00 . A A . 26 THR CG2 1 1
12 22187 1 1 26 THR H H 4.739 3.605 -12.230 1.00 . A A . 26 THR H 1 1
12 22188 1 1 26 THR HA H 7.360 4.536 -12.818 1.00 . A A . 26 THR HA 1 1
12 22189 1 1 26 THR HB H 6.381 3.267 -10.259 1.00 . A A . 26 THR HB 1 1
12 22190 1 1 26 THR HG1 H 6.022 5.842 -11.390 1.00 . A A . 26 THR HG1 1 1
12 22191 1 1 26 THR HG21 H 8.079 4.686 -9.205 1.00 . A A . 26 THR HG21 1 1
12 22192 1 1 26 THR HG22 H 8.565 5.291 -10.789 1.00 . A A . 26 THR HG22 1 1
12 22193 1 1 26 THR HG23 H 8.812 3.594 -10.380 1.00 . A A . 26 THR HG23 1 1
12 22194 1 1 26 THR N N 5.499 3.640 -12.846 1.00 . A A . 26 THR N 1 1
12 22195 1 1 26 THR O O 8.834 2.459 -12.731 1.00 . A A . 26 THR O 1 1
12 22196 1 1 26 THR OG1 O 5.908 5.233 -10.635 1.00 . A A . 26 THR OG1 1 1
12 22197 1 1 27 TRP C C 7.160 -0.757 -13.592 1.00 . A A . 27 TRP C 1 1
12 22198 1 1 27 TRP CA C 7.605 0.030 -12.371 1.00 . A A . 27 TRP CA 1 1
12 22199 1 1 27 TRP CB C 7.298 -0.770 -11.103 1.00 . A A . 27 TRP CB 1 1
12 22200 1 1 27 TRP CD1 C 8.989 0.187 -9.434 1.00 . A A . 27 TRP CD1 1 1
12 22201 1 1 27 TRP CD2 C 6.853 0.405 -8.803 1.00 . A A . 27 TRP CD2 1 1
12 22202 1 1 27 TRP CE2 C 7.675 0.961 -7.804 1.00 . A A . 27 TRP CE2 1 1
12 22203 1 1 27 TRP CE3 C 5.468 0.425 -8.621 1.00 . A A . 27 TRP CE3 1 1
12 22204 1 1 27 TRP CG C 7.714 -0.083 -9.838 1.00 . A A . 27 TRP CG 1 1
12 22205 1 1 27 TRP CH2 C 5.798 1.538 -6.494 1.00 . A A . 27 TRP CH2 1 1
12 22206 1 1 27 TRP CZ2 C 7.158 1.529 -6.643 1.00 . A A . 27 TRP CZ2 1 1
12 22207 1 1 27 TRP CZ3 C 4.955 0.993 -7.470 1.00 . A A . 27 TRP CZ3 1 1
12 22208 1 1 27 TRP H H 5.976 1.366 -12.202 1.00 . A A . 27 TRP H 1 1
12 22209 1 1 27 TRP HA H 8.669 0.200 -12.431 1.00 . A A . 27 TRP HA 1 1
12 22210 1 1 27 TRP HB2 H 6.235 -0.949 -11.048 1.00 . A A . 27 TRP HB2 1 1
12 22211 1 1 27 TRP HB3 H 7.815 -1.717 -11.153 1.00 . A A . 27 TRP HB3 1 1
12 22212 1 1 27 TRP HD1 H 9.871 -0.061 -10.005 1.00 . A A . 27 TRP HD1 1 1
12 22213 1 1 27 TRP HE1 H 9.771 1.108 -7.713 1.00 . A A . 27 TRP HE1 1 1
12 22214 1 1 27 TRP HE3 H 4.801 0.010 -9.363 1.00 . A A . 27 TRP HE3 1 1
12 22215 1 1 27 TRP HH2 H 5.353 1.968 -5.608 1.00 . A A . 27 TRP HH2 1 1
12 22216 1 1 27 TRP HZ2 H 7.795 1.955 -5.882 1.00 . A A . 27 TRP HZ2 1 1
12 22217 1 1 27 TRP HZ3 H 3.886 1.017 -7.314 1.00 . A A . 27 TRP HZ3 1 1
12 22218 1 1 27 TRP N N 6.946 1.324 -12.323 1.00 . A A . 27 TRP N 1 1
12 22219 1 1 27 TRP NE1 N 8.974 0.813 -8.213 1.00 . A A . 27 TRP NE1 1 1
12 22220 1 1 27 TRP O O 6.241 -0.352 -14.305 1.00 . A A . 27 TRP O 1 1
12 22221 1 1 28 SER C C 6.128 -3.490 -14.476 1.00 . A A . 28 SER C 1 1
12 22222 1 1 28 SER CA C 7.427 -2.799 -14.879 1.00 . A A . 28 SER CA 1 1
12 22223 1 1 28 SER CB C 8.531 -3.834 -15.096 1.00 . A A . 28 SER CB 1 1
12 22224 1 1 28 SER H H 8.612 -2.090 -13.282 1.00 . A A . 28 SER H 1 1
12 22225 1 1 28 SER HA H 7.270 -2.240 -15.788 1.00 . A A . 28 SER HA 1 1
12 22226 1 1 28 SER HB2 H 8.163 -4.624 -15.733 1.00 . A A . 28 SER HB2 1 1
12 22227 1 1 28 SER HB3 H 9.383 -3.359 -15.560 1.00 . A A . 28 SER HB3 1 1
12 22228 1 1 28 SER HG H 9.489 -5.177 -14.013 1.00 . A A . 28 SER HG 1 1
12 22229 1 1 28 SER N N 7.827 -1.875 -13.832 1.00 . A A . 28 SER N 1 1
12 22230 1 1 28 SER O O 5.874 -3.677 -13.287 1.00 . A A . 28 SER O 1 1
12 22231 1 1 28 SER OG O 8.938 -4.394 -13.856 1.00 . A A . 28 SER OG 1 1
12 22232 1 1 29 GLU C C 4.262 -5.852 -14.461 1.00 . A A . 29 GLU C 1 1
12 22233 1 1 29 GLU CA C 4.038 -4.511 -15.165 1.00 . A A . 29 GLU CA 1 1
12 22234 1 1 29 GLU CB C 3.235 -4.688 -16.454 1.00 . A A . 29 GLU CB 1 1
12 22235 1 1 29 GLU CD C 0.996 -5.175 -17.502 1.00 . A A . 29 GLU CD 1 1
12 22236 1 1 29 GLU CG C 1.826 -5.211 -16.237 1.00 . A A . 29 GLU CG 1 1
12 22237 1 1 29 GLU H H 5.577 -3.718 -16.384 1.00 . A A . 29 GLU H 1 1
12 22238 1 1 29 GLU HA H 3.489 -3.860 -14.499 1.00 . A A . 29 GLU HA 1 1
12 22239 1 1 29 GLU HB2 H 3.167 -3.735 -16.956 1.00 . A A . 29 GLU HB2 1 1
12 22240 1 1 29 GLU HB3 H 3.758 -5.384 -17.095 1.00 . A A . 29 GLU HB3 1 1
12 22241 1 1 29 GLU HG2 H 1.882 -6.232 -15.890 1.00 . A A . 29 GLU HG2 1 1
12 22242 1 1 29 GLU HG3 H 1.340 -4.603 -15.488 1.00 . A A . 29 GLU HG3 1 1
12 22243 1 1 29 GLU N N 5.315 -3.869 -15.451 1.00 . A A . 29 GLU N 1 1
12 22244 1 1 29 GLU O O 3.411 -6.311 -13.695 1.00 . A A . 29 GLU O 1 1
12 22245 1 1 29 GLU OE1 O 1.419 -5.782 -18.508 1.00 . A A . 29 GLU OE1 1 1
12 22246 1 1 29 GLU OE2 O -0.072 -4.525 -17.499 1.00 . A A . 29 GLU OE2 1 1
12 22247 1 1 30 ASP C C 5.913 -7.341 -12.496 1.00 . A A . 30 ASP C 1 1
12 22248 1 1 30 ASP CA C 5.850 -7.650 -13.984 1.00 . A A . 30 ASP CA 1 1
12 22249 1 1 30 ASP CB C 7.235 -8.115 -14.457 1.00 . A A . 30 ASP CB 1 1
12 22250 1 1 30 ASP CG C 7.191 -8.960 -15.712 1.00 . A A . 30 ASP CG 1 1
12 22251 1 1 30 ASP H H 5.989 -6.108 -15.438 1.00 . A A . 30 ASP H 1 1
12 22252 1 1 30 ASP HA H 5.131 -8.437 -14.155 1.00 . A A . 30 ASP HA 1 1
12 22253 1 1 30 ASP HB2 H 7.848 -7.250 -14.655 1.00 . A A . 30 ASP HB2 1 1
12 22254 1 1 30 ASP HB3 H 7.693 -8.699 -13.670 1.00 . A A . 30 ASP HB3 1 1
12 22255 1 1 30 ASP N N 5.416 -6.464 -14.723 1.00 . A A . 30 ASP N 1 1
12 22256 1 1 30 ASP O O 5.230 -7.969 -11.684 1.00 . A A . 30 ASP O 1 1
12 22257 1 1 30 ASP OD1 O 7.029 -8.394 -16.815 1.00 . A A . 30 ASP OD1 1 1
12 22258 1 1 30 ASP OD2 O 7.346 -10.197 -15.601 1.00 . A A . 30 ASP OD2 1 1
12 22259 1 1 31 TYR C C 5.570 -5.400 -10.219 1.00 . A A . 31 TYR C 1 1
12 22260 1 1 31 TYR CA C 6.892 -5.927 -10.772 1.00 . A A . 31 TYR CA 1 1
12 22261 1 1 31 TYR CB C 7.981 -4.854 -10.679 1.00 . A A . 31 TYR CB 1 1
12 22262 1 1 31 TYR CD1 C 9.288 -5.300 -8.563 1.00 . A A . 31 TYR CD1 1 1
12 22263 1 1 31 TYR CD2 C 7.886 -3.374 -8.632 1.00 . A A . 31 TYR CD2 1 1
12 22264 1 1 31 TYR CE1 C 9.672 -4.981 -7.274 1.00 . A A . 31 TYR CE1 1 1
12 22265 1 1 31 TYR CE2 C 8.266 -3.047 -7.343 1.00 . A A . 31 TYR CE2 1 1
12 22266 1 1 31 TYR CG C 8.389 -4.504 -9.263 1.00 . A A . 31 TYR CG 1 1
12 22267 1 1 31 TYR CZ C 9.159 -3.852 -6.668 1.00 . A A . 31 TYR CZ 1 1
12 22268 1 1 31 TYR H H 7.233 -5.886 -12.854 1.00 . A A . 31 TYR H 1 1
12 22269 1 1 31 TYR HA H 7.194 -6.788 -10.194 1.00 . A A . 31 TYR HA 1 1
12 22270 1 1 31 TYR HB2 H 8.861 -5.202 -11.199 1.00 . A A . 31 TYR HB2 1 1
12 22271 1 1 31 TYR HB3 H 7.624 -3.951 -11.154 1.00 . A A . 31 TYR HB3 1 1
12 22272 1 1 31 TYR HD1 H 9.687 -6.183 -9.040 1.00 . A A . 31 TYR HD1 1 1
12 22273 1 1 31 TYR HD2 H 7.186 -2.746 -9.162 1.00 . A A . 31 TYR HD2 1 1
12 22274 1 1 31 TYR HE1 H 10.371 -5.613 -6.746 1.00 . A A . 31 TYR HE1 1 1
12 22275 1 1 31 TYR HE2 H 7.862 -2.163 -6.870 1.00 . A A . 31 TYR HE2 1 1
12 22276 1 1 31 TYR HH H 10.513 -3.555 -5.323 1.00 . A A . 31 TYR HH 1 1
12 22277 1 1 31 TYR N N 6.728 -6.350 -12.154 1.00 . A A . 31 TYR N 1 1
12 22278 1 1 31 TYR O O 5.240 -5.635 -9.061 1.00 . A A . 31 TYR O 1 1
12 22279 1 1 31 TYR OH O 9.544 -3.527 -5.383 1.00 . A A . 31 TYR OH 1 1
12 22280 1 1 32 GLN C C 2.564 -5.262 -10.219 1.00 . A A . 32 GLN C 1 1
12 22281 1 1 32 GLN CA C 3.514 -4.166 -10.675 1.00 . A A . 32 GLN CA 1 1
12 22282 1 1 32 GLN CB C 2.866 -3.387 -11.817 1.00 . A A . 32 GLN CB 1 1
12 22283 1 1 32 GLN CD C 2.643 -1.189 -13.006 1.00 . A A . 32 GLN CD 1 1
12 22284 1 1 32 GLN CG C 3.488 -2.029 -12.073 1.00 . A A . 32 GLN CG 1 1
12 22285 1 1 32 GLN H H 5.144 -4.541 -11.978 1.00 . A A . 32 GLN H 1 1
12 22286 1 1 32 GLN HA H 3.678 -3.492 -9.847 1.00 . A A . 32 GLN HA 1 1
12 22287 1 1 32 GLN HB2 H 2.946 -3.970 -12.722 1.00 . A A . 32 GLN HB2 1 1
12 22288 1 1 32 GLN HB3 H 1.820 -3.240 -11.587 1.00 . A A . 32 GLN HB3 1 1
12 22289 1 1 32 GLN HE21 H 1.626 -0.471 -11.461 1.00 . A A . 32 GLN HE21 1 1
12 22290 1 1 32 GLN HE22 H 1.150 0.118 -13.012 1.00 . A A . 32 GLN HE22 1 1
12 22291 1 1 32 GLN HG2 H 3.593 -1.509 -11.133 1.00 . A A . 32 GLN HG2 1 1
12 22292 1 1 32 GLN HG3 H 4.463 -2.171 -12.519 1.00 . A A . 32 GLN HG3 1 1
12 22293 1 1 32 GLN N N 4.812 -4.706 -11.066 1.00 . A A . 32 GLN N 1 1
12 22294 1 1 32 GLN NE2 N 1.713 -0.441 -12.436 1.00 . A A . 32 GLN NE2 1 1
12 22295 1 1 32 GLN O O 1.849 -5.090 -9.235 1.00 . A A . 32 GLN O 1 1
12 22296 1 1 32 GLN OE1 O 2.813 -1.223 -14.224 1.00 . A A . 32 GLN OE1 1 1
12 22297 1 1 33 ARG C C 2.089 -8.028 -9.198 1.00 . A A . 33 ARG C 1 1
12 22298 1 1 33 ARG CA C 1.672 -7.489 -10.557 1.00 . A A . 33 ARG CA 1 1
12 22299 1 1 33 ARG CB C 1.693 -8.607 -11.601 1.00 . A A . 33 ARG CB 1 1
12 22300 1 1 33 ARG CD C 0.583 -10.708 -12.460 1.00 . A A . 33 ARG CD 1 1
12 22301 1 1 33 ARG CG C 0.585 -9.626 -11.391 1.00 . A A . 33 ARG CG 1 1
12 22302 1 1 33 ARG CZ C -0.751 -12.724 -12.984 1.00 . A A . 33 ARG CZ 1 1
12 22303 1 1 33 ARG H H 3.125 -6.469 -11.723 1.00 . A A . 33 ARG H 1 1
12 22304 1 1 33 ARG HA H 0.668 -7.099 -10.478 1.00 . A A . 33 ARG HA 1 1
12 22305 1 1 33 ARG HB2 H 1.577 -8.172 -12.584 1.00 . A A . 33 ARG HB2 1 1
12 22306 1 1 33 ARG HB3 H 2.643 -9.119 -11.551 1.00 . A A . 33 ARG HB3 1 1
12 22307 1 1 33 ARG HD2 H 0.611 -10.238 -13.431 1.00 . A A . 33 ARG HD2 1 1
12 22308 1 1 33 ARG HD3 H 1.459 -11.325 -12.332 1.00 . A A . 33 ARG HD3 1 1
12 22309 1 1 33 ARG HE H -1.361 -11.212 -11.815 1.00 . A A . 33 ARG HE 1 1
12 22310 1 1 33 ARG HG2 H 0.720 -10.093 -10.428 1.00 . A A . 33 ARG HG2 1 1
12 22311 1 1 33 ARG HG3 H -0.366 -9.114 -11.411 1.00 . A A . 33 ARG HG3 1 1
12 22312 1 1 33 ARG HH11 H 1.086 -12.697 -13.849 1.00 . A A . 33 ARG HH11 1 1
12 22313 1 1 33 ARG HH12 H 0.113 -14.099 -14.201 1.00 . A A . 33 ARG HH12 1 1
12 22314 1 1 33 ARG HH21 H -2.636 -13.050 -12.298 1.00 . A A . 33 ARG HH21 1 1
12 22315 1 1 33 ARG HH22 H -1.980 -14.301 -13.307 1.00 . A A . 33 ARG HH22 1 1
12 22316 1 1 33 ARG N N 2.544 -6.384 -10.933 1.00 . A A . 33 ARG N 1 1
12 22317 1 1 33 ARG NE N -0.611 -11.550 -12.370 1.00 . A A . 33 ARG NE 1 1
12 22318 1 1 33 ARG NH1 N 0.227 -13.211 -13.735 1.00 . A A . 33 ARG NH1 1 1
12 22319 1 1 33 ARG NH2 N -1.879 -13.413 -12.855 1.00 . A A . 33 ARG NH2 1 1
12 22320 1 1 33 ARG O O 1.247 -8.345 -8.359 1.00 . A A . 33 ARG O 1 1
12 22321 1 1 34 SER C C 3.491 -7.510 -6.606 1.00 . A A . 34 SER C 1 1
12 22322 1 1 34 SER CA C 3.925 -8.502 -7.684 1.00 . A A . 34 SER CA 1 1
12 22323 1 1 34 SER CB C 5.449 -8.596 -7.747 1.00 . A A . 34 SER CB 1 1
12 22324 1 1 34 SER H H 4.020 -7.892 -9.708 1.00 . A A . 34 SER H 1 1
12 22325 1 1 34 SER HA H 3.521 -9.475 -7.448 1.00 . A A . 34 SER HA 1 1
12 22326 1 1 34 SER HB2 H 5.863 -7.609 -7.901 1.00 . A A . 34 SER HB2 1 1
12 22327 1 1 34 SER HB3 H 5.822 -9.004 -6.819 1.00 . A A . 34 SER HB3 1 1
12 22328 1 1 34 SER HG H 5.095 -9.945 -9.138 1.00 . A A . 34 SER HG 1 1
12 22329 1 1 34 SER N N 3.395 -8.103 -8.976 1.00 . A A . 34 SER N 1 1
12 22330 1 1 34 SER O O 3.103 -7.908 -5.509 1.00 . A A . 34 SER O 1 1
12 22331 1 1 34 SER OG O 5.858 -9.438 -8.815 1.00 . A A . 34 SER OG 1 1
12 22332 1 1 35 VAL C C 1.595 -5.378 -5.711 1.00 . A A . 35 VAL C 1 1
12 22333 1 1 35 VAL CA C 3.069 -5.170 -6.040 1.00 . A A . 35 VAL CA 1 1
12 22334 1 1 35 VAL CB C 3.250 -3.762 -6.661 1.00 . A A . 35 VAL CB 1 1
12 22335 1 1 35 VAL CG1 C 2.660 -2.687 -5.759 1.00 . A A . 35 VAL CG1 1 1
12 22336 1 1 35 VAL CG2 C 4.718 -3.478 -6.931 1.00 . A A . 35 VAL CG2 1 1
12 22337 1 1 35 VAL H H 3.920 -5.968 -7.809 1.00 . A A . 35 VAL H 1 1
12 22338 1 1 35 VAL HA H 3.646 -5.218 -5.126 1.00 . A A . 35 VAL HA 1 1
12 22339 1 1 35 VAL HB H 2.721 -3.736 -7.605 1.00 . A A . 35 VAL HB 1 1
12 22340 1 1 35 VAL HG11 H 1.603 -2.865 -5.631 1.00 . A A . 35 VAL HG11 1 1
12 22341 1 1 35 VAL HG12 H 2.811 -1.717 -6.209 1.00 . A A . 35 VAL HG12 1 1
12 22342 1 1 35 VAL HG13 H 3.150 -2.717 -4.796 1.00 . A A . 35 VAL HG13 1 1
12 22343 1 1 35 VAL HG21 H 5.270 -3.523 -6.005 1.00 . A A . 35 VAL HG21 1 1
12 22344 1 1 35 VAL HG22 H 4.821 -2.493 -7.364 1.00 . A A . 35 VAL HG22 1 1
12 22345 1 1 35 VAL HG23 H 5.106 -4.216 -7.619 1.00 . A A . 35 VAL HG23 1 1
12 22346 1 1 35 VAL N N 3.544 -6.220 -6.936 1.00 . A A . 35 VAL N 1 1
12 22347 1 1 35 VAL O O 1.214 -5.441 -4.543 1.00 . A A . 35 VAL O 1 1
12 22348 1 1 36 TRP C C -0.996 -6.873 -5.749 1.00 . A A . 36 TRP C 1 1
12 22349 1 1 36 TRP CA C -0.657 -5.662 -6.617 1.00 . A A . 36 TRP CA 1 1
12 22350 1 1 36 TRP CB C -1.297 -5.799 -8.003 1.00 . A A . 36 TRP CB 1 1
12 22351 1 1 36 TRP CD1 C -3.566 -6.913 -8.410 1.00 . A A . 36 TRP CD1 1 1
12 22352 1 1 36 TRP CD2 C -3.695 -4.883 -7.475 1.00 . A A . 36 TRP CD2 1 1
12 22353 1 1 36 TRP CE2 C -5.000 -5.384 -7.641 1.00 . A A . 36 TRP CE2 1 1
12 22354 1 1 36 TRP CE3 C -3.525 -3.620 -6.904 1.00 . A A . 36 TRP CE3 1 1
12 22355 1 1 36 TRP CG C -2.793 -5.878 -7.972 1.00 . A A . 36 TRP CG 1 1
12 22356 1 1 36 TRP CH2 C -5.930 -3.431 -6.700 1.00 . A A . 36 TRP CH2 1 1
12 22357 1 1 36 TRP CZ2 C -6.126 -4.664 -7.256 1.00 . A A . 36 TRP CZ2 1 1
12 22358 1 1 36 TRP CZ3 C -4.644 -2.906 -6.523 1.00 . A A . 36 TRP CZ3 1 1
12 22359 1 1 36 TRP H H 1.174 -5.484 -7.660 1.00 . A A . 36 TRP H 1 1
12 22360 1 1 36 TRP HA H -1.043 -4.774 -6.139 1.00 . A A . 36 TRP HA 1 1
12 22361 1 1 36 TRP HB2 H -1.023 -4.944 -8.603 1.00 . A A . 36 TRP HB2 1 1
12 22362 1 1 36 TRP HB3 H -0.926 -6.696 -8.476 1.00 . A A . 36 TRP HB3 1 1
12 22363 1 1 36 TRP HD1 H -3.176 -7.820 -8.849 1.00 . A A . 36 TRP HD1 1 1
12 22364 1 1 36 TRP HE1 H -5.649 -7.211 -8.445 1.00 . A A . 36 TRP HE1 1 1
12 22365 1 1 36 TRP HE3 H -2.541 -3.200 -6.760 1.00 . A A . 36 TRP HE3 1 1
12 22366 1 1 36 TRP HH2 H -6.777 -2.838 -6.389 1.00 . A A . 36 TRP HH2 1 1
12 22367 1 1 36 TRP HZ2 H -7.126 -5.053 -7.385 1.00 . A A . 36 TRP HZ2 1 1
12 22368 1 1 36 TRP HZ3 H -4.533 -1.928 -6.080 1.00 . A A . 36 TRP HZ3 1 1
12 22369 1 1 36 TRP N N 0.785 -5.502 -6.756 1.00 . A A . 36 TRP N 1 1
12 22370 1 1 36 TRP NE1 N -4.896 -6.623 -8.215 1.00 . A A . 36 TRP NE1 1 1
12 22371 1 1 36 TRP O O -1.742 -6.758 -4.776 1.00 . A A . 36 TRP O 1 1
12 22372 1 1 37 THR C C -0.177 -9.112 -3.895 1.00 . A A . 37 THR C 1 1
12 22373 1 1 37 THR CA C -0.658 -9.247 -5.341 1.00 . A A . 37 THR CA 1 1
12 22374 1 1 37 THR CB C 0.042 -10.437 -6.019 1.00 . A A . 37 THR CB 1 1
12 22375 1 1 37 THR CG2 C -0.267 -11.744 -5.306 1.00 . A A . 37 THR CG2 1 1
12 22376 1 1 37 THR H H 0.175 -8.044 -6.871 1.00 . A A . 37 THR H 1 1
12 22377 1 1 37 THR HA H -1.723 -9.436 -5.339 1.00 . A A . 37 THR HA 1 1
12 22378 1 1 37 THR HB H 1.111 -10.271 -5.994 1.00 . A A . 37 THR HB 1 1
12 22379 1 1 37 THR HG1 H -1.252 -10.104 -7.468 1.00 . A A . 37 THR HG1 1 1
12 22380 1 1 37 THR HG21 H -1.334 -11.915 -5.313 1.00 . A A . 37 THR HG21 1 1
12 22381 1 1 37 THR HG22 H 0.081 -11.689 -4.285 1.00 . A A . 37 THR HG22 1 1
12 22382 1 1 37 THR HG23 H 0.231 -12.558 -5.812 1.00 . A A . 37 THR HG23 1 1
12 22383 1 1 37 THR N N -0.423 -8.019 -6.089 1.00 . A A . 37 THR N 1 1
12 22384 1 1 37 THR O O -0.830 -9.593 -2.965 1.00 . A A . 37 THR O 1 1
12 22385 1 1 37 THR OG1 O -0.388 -10.522 -7.382 1.00 . A A . 37 THR OG1 1 1
12 22386 1 1 38 ARG C C 0.533 -7.340 -1.567 1.00 . A A . 38 ARG C 1 1
12 22387 1 1 38 ARG CA C 1.494 -8.207 -2.375 1.00 . A A . 38 ARG CA 1 1
12 22388 1 1 38 ARG CB C 2.877 -7.556 -2.471 1.00 . A A . 38 ARG CB 1 1
12 22389 1 1 38 ARG CD C 4.988 -7.470 -1.109 1.00 . A A . 38 ARG CD 1 1
12 22390 1 1 38 ARG CG C 3.491 -7.197 -1.129 1.00 . A A . 38 ARG CG 1 1
12 22391 1 1 38 ARG CZ C 6.612 -7.408 -2.964 1.00 . A A . 38 ARG CZ 1 1
12 22392 1 1 38 ARG H H 1.447 -8.104 -4.490 1.00 . A A . 38 ARG H 1 1
12 22393 1 1 38 ARG HA H 1.589 -9.164 -1.885 1.00 . A A . 38 ARG HA 1 1
12 22394 1 1 38 ARG HB2 H 3.546 -8.238 -2.975 1.00 . A A . 38 ARG HB2 1 1
12 22395 1 1 38 ARG HB3 H 2.795 -6.652 -3.057 1.00 . A A . 38 ARG HB3 1 1
12 22396 1 1 38 ARG HD2 H 5.388 -7.128 -0.167 1.00 . A A . 38 ARG HD2 1 1
12 22397 1 1 38 ARG HD3 H 5.144 -8.536 -1.196 1.00 . A A . 38 ARG HD3 1 1
12 22398 1 1 38 ARG HE H 5.518 -5.847 -2.344 1.00 . A A . 38 ARG HE 1 1
12 22399 1 1 38 ARG HG2 H 3.324 -6.147 -0.936 1.00 . A A . 38 ARG HG2 1 1
12 22400 1 1 38 ARG HG3 H 3.017 -7.787 -0.358 1.00 . A A . 38 ARG HG3 1 1
12 22401 1 1 38 ARG HH11 H 6.370 -9.232 -2.098 1.00 . A A . 38 ARG HH11 1 1
12 22402 1 1 38 ARG HH12 H 7.552 -9.162 -3.374 1.00 . A A . 38 ARG HH12 1 1
12 22403 1 1 38 ARG HH21 H 7.084 -5.742 -4.038 1.00 . A A . 38 ARG HH21 1 1
12 22404 1 1 38 ARG HH22 H 7.936 -7.195 -4.494 1.00 . A A . 38 ARG HH22 1 1
12 22405 1 1 38 ARG N N 0.956 -8.444 -3.709 1.00 . A A . 38 ARG N 1 1
12 22406 1 1 38 ARG NE N 5.707 -6.799 -2.195 1.00 . A A . 38 ARG NE 1 1
12 22407 1 1 38 ARG NH1 N 6.864 -8.701 -2.802 1.00 . A A . 38 ARG NH1 1 1
12 22408 1 1 38 ARG NH2 N 7.263 -6.726 -3.903 1.00 . A A . 38 ARG NH2 1 1
12 22409 1 1 38 ARG O O 0.317 -7.578 -0.375 1.00 . A A . 38 ARG O 1 1
12 22410 1 1 39 LEU C C -2.266 -6.357 -1.178 1.00 . A A . 39 LEU C 1 1
12 22411 1 1 39 LEU CA C -1.066 -5.511 -1.594 1.00 . A A . 39 LEU CA 1 1
12 22412 1 1 39 LEU CB C -1.523 -4.394 -2.541 1.00 . A A . 39 LEU CB 1 1
12 22413 1 1 39 LEU CD1 C -1.001 -2.395 -3.958 1.00 . A A . 39 LEU CD1 1 1
12 22414 1 1 39 LEU CD2 C 0.331 -2.827 -1.888 1.00 . A A . 39 LEU CD2 1 1
12 22415 1 1 39 LEU CG C -0.419 -3.464 -3.049 1.00 . A A . 39 LEU CG 1 1
12 22416 1 1 39 LEU H H 0.184 -6.185 -3.165 1.00 . A A . 39 LEU H 1 1
12 22417 1 1 39 LEU HA H -0.626 -5.071 -0.711 1.00 . A A . 39 LEU HA 1 1
12 22418 1 1 39 LEU HB2 H -1.998 -4.851 -3.397 1.00 . A A . 39 LEU HB2 1 1
12 22419 1 1 39 LEU HB3 H -2.256 -3.794 -2.024 1.00 . A A . 39 LEU HB3 1 1
12 22420 1 1 39 LEU HD11 H -0.210 -1.747 -4.306 1.00 . A A . 39 LEU HD11 1 1
12 22421 1 1 39 LEU HD12 H -1.728 -1.815 -3.411 1.00 . A A . 39 LEU HD12 1 1
12 22422 1 1 39 LEU HD13 H -1.479 -2.865 -4.805 1.00 . A A . 39 LEU HD13 1 1
12 22423 1 1 39 LEU HD21 H -0.358 -2.254 -1.286 1.00 . A A . 39 LEU HD21 1 1
12 22424 1 1 39 LEU HD22 H 1.101 -2.175 -2.273 1.00 . A A . 39 LEU HD22 1 1
12 22425 1 1 39 LEU HD23 H 0.782 -3.600 -1.284 1.00 . A A . 39 LEU HD23 1 1
12 22426 1 1 39 LEU HG H 0.289 -4.040 -3.627 1.00 . A A . 39 LEU HG 1 1
12 22427 1 1 39 LEU N N -0.062 -6.353 -2.225 1.00 . A A . 39 LEU N 1 1
12 22428 1 1 39 LEU O O -2.720 -6.283 -0.041 1.00 . A A . 39 LEU O 1 1
12 22429 1 1 40 GLU C C -3.643 -8.977 -0.668 1.00 . A A . 40 GLU C 1 1
12 22430 1 1 40 GLU CA C -3.897 -8.046 -1.849 1.00 . A A . 40 GLU CA 1 1
12 22431 1 1 40 GLU CB C -4.222 -8.890 -3.087 1.00 . A A . 40 GLU CB 1 1
12 22432 1 1 40 GLU CD C -4.915 -8.956 -5.508 1.00 . A A . 40 GLU CD 1 1
12 22433 1 1 40 GLU CG C -4.552 -8.078 -4.327 1.00 . A A . 40 GLU CG 1 1
12 22434 1 1 40 GLU H H -2.324 -7.199 -2.992 1.00 . A A . 40 GLU H 1 1
12 22435 1 1 40 GLU HA H -4.745 -7.417 -1.623 1.00 . A A . 40 GLU HA 1 1
12 22436 1 1 40 GLU HB2 H -3.370 -9.514 -3.311 1.00 . A A . 40 GLU HB2 1 1
12 22437 1 1 40 GLU HB3 H -5.068 -9.523 -2.862 1.00 . A A . 40 GLU HB3 1 1
12 22438 1 1 40 GLU HG2 H -5.390 -7.433 -4.108 1.00 . A A . 40 GLU HG2 1 1
12 22439 1 1 40 GLU HG3 H -3.693 -7.479 -4.592 1.00 . A A . 40 GLU HG3 1 1
12 22440 1 1 40 GLU N N -2.748 -7.180 -2.104 1.00 . A A . 40 GLU N 1 1
12 22441 1 1 40 GLU O O -4.532 -9.216 0.151 1.00 . A A . 40 GLU O 1 1
12 22442 1 1 40 GLU OE1 O -3.997 -9.431 -6.212 1.00 . A A . 40 GLU OE1 1 1
12 22443 1 1 40 GLU OE2 O -6.122 -9.189 -5.729 1.00 . A A . 40 GLU OE2 1 1
12 22444 1 1 41 THR C C -1.922 -9.913 1.815 1.00 . A A . 41 THR C 1 1
12 22445 1 1 41 THR CA C -2.088 -10.499 0.410 1.00 . A A . 41 THR CA 1 1
12 22446 1 1 41 THR CB C -0.793 -11.242 0.018 1.00 . A A . 41 THR CB 1 1
12 22447 1 1 41 THR CG2 C -0.515 -12.396 0.974 1.00 . A A . 41 THR CG2 1 1
12 22448 1 1 41 THR H H -1.736 -9.185 -1.209 1.00 . A A . 41 THR H 1 1
12 22449 1 1 41 THR HA H -2.891 -11.221 0.429 1.00 . A A . 41 THR HA 1 1
12 22450 1 1 41 THR HB H 0.031 -10.546 0.069 1.00 . A A . 41 THR HB 1 1
12 22451 1 1 41 THR HG1 H -1.054 -11.011 -1.932 1.00 . A A . 41 THR HG1 1 1
12 22452 1 1 41 THR HG21 H 0.401 -12.891 0.684 1.00 . A A . 41 THR HG21 1 1
12 22453 1 1 41 THR HG22 H -1.333 -13.101 0.936 1.00 . A A . 41 THR HG22 1 1
12 22454 1 1 41 THR HG23 H -0.415 -12.014 1.979 1.00 . A A . 41 THR HG23 1 1
12 22455 1 1 41 THR N N -2.426 -9.489 -0.582 1.00 . A A . 41 THR N 1 1
12 22456 1 1 41 THR O O -2.450 -10.457 2.788 1.00 . A A . 41 THR O 1 1
12 22457 1 1 41 THR OG1 O -0.898 -11.746 -1.322 1.00 . A A . 41 THR OG1 1 1
12 22458 1 1 42 TYR C C -1.519 -7.002 3.616 1.00 . A A . 42 TYR C 1 1
12 22459 1 1 42 TYR CA C -0.803 -8.301 3.241 1.00 . A A . 42 TYR CA 1 1
12 22460 1 1 42 TYR CB C 0.708 -8.067 3.282 1.00 . A A . 42 TYR CB 1 1
12 22461 1 1 42 TYR CD1 C 1.745 -10.324 3.764 1.00 . A A . 42 TYR CD1 1 1
12 22462 1 1 42 TYR CD2 C 2.130 -9.339 1.628 1.00 . A A . 42 TYR CD2 1 1
12 22463 1 1 42 TYR CE1 C 2.511 -11.417 3.401 1.00 . A A . 42 TYR CE1 1 1
12 22464 1 1 42 TYR CE2 C 2.897 -10.426 1.258 1.00 . A A . 42 TYR CE2 1 1
12 22465 1 1 42 TYR CG C 1.541 -9.268 2.884 1.00 . A A . 42 TYR CG 1 1
12 22466 1 1 42 TYR CZ C 3.084 -11.464 2.149 1.00 . A A . 42 TYR CZ 1 1
12 22467 1 1 42 TYR H H -0.905 -8.332 1.120 1.00 . A A . 42 TYR H 1 1
12 22468 1 1 42 TYR HA H -1.054 -9.054 3.971 1.00 . A A . 42 TYR HA 1 1
12 22469 1 1 42 TYR HB2 H 0.954 -7.262 2.607 1.00 . A A . 42 TYR HB2 1 1
12 22470 1 1 42 TYR HB3 H 0.991 -7.785 4.286 1.00 . A A . 42 TYR HB3 1 1
12 22471 1 1 42 TYR HD1 H 1.295 -10.285 4.745 1.00 . A A . 42 TYR HD1 1 1
12 22472 1 1 42 TYR HD2 H 1.979 -8.526 0.932 1.00 . A A . 42 TYR HD2 1 1
12 22473 1 1 42 TYR HE1 H 2.657 -12.228 4.098 1.00 . A A . 42 TYR HE1 1 1
12 22474 1 1 42 TYR HE2 H 3.348 -10.460 0.276 1.00 . A A . 42 TYR HE2 1 1
12 22475 1 1 42 TYR HH H 3.413 -13.362 2.072 1.00 . A A . 42 TYR HH 1 1
12 22476 1 1 42 TYR N N -1.192 -8.808 1.928 1.00 . A A . 42 TYR N 1 1
12 22477 1 1 42 TYR O O -1.847 -6.781 4.779 1.00 . A A . 42 TYR O 1 1
12 22478 1 1 42 TYR OH O 3.849 -12.550 1.786 1.00 . A A . 42 TYR OH 1 1
12 22479 1 1 43 LEU C C -3.742 -4.663 2.848 1.00 . A A . 43 LEU C 1 1
12 22480 1 1 43 LEU CA C -2.214 -4.788 2.899 1.00 . A A . 43 LEU CA 1 1
12 22481 1 1 43 LEU CB C -1.553 -3.851 1.884 1.00 . A A . 43 LEU CB 1 1
12 22482 1 1 43 LEU CD1 C -0.985 -2.125 3.605 1.00 . A A . 43 LEU CD1 1 1
12 22483 1 1 43 LEU CD2 C -0.877 -1.550 1.181 1.00 . A A . 43 LEU CD2 1 1
12 22484 1 1 43 LEU CG C -1.602 -2.368 2.234 1.00 . A A . 43 LEU CG 1 1
12 22485 1 1 43 LEU H H -1.658 -6.445 1.704 1.00 . A A . 43 LEU H 1 1
12 22486 1 1 43 LEU HA H -1.882 -4.515 3.891 1.00 . A A . 43 LEU HA 1 1
12 22487 1 1 43 LEU HB2 H -0.516 -4.140 1.784 1.00 . A A . 43 LEU HB2 1 1
12 22488 1 1 43 LEU HB3 H -2.039 -3.989 0.931 1.00 . A A . 43 LEU HB3 1 1
12 22489 1 1 43 LEU HD11 H -1.537 -2.675 4.351 1.00 . A A . 43 LEU HD11 1 1
12 22490 1 1 43 LEU HD12 H -1.022 -1.070 3.833 1.00 . A A . 43 LEU HD12 1 1
12 22491 1 1 43 LEU HD13 H 0.044 -2.456 3.600 1.00 . A A . 43 LEU HD13 1 1
12 22492 1 1 43 LEU HD21 H 0.154 -1.864 1.126 1.00 . A A . 43 LEU HD21 1 1
12 22493 1 1 43 LEU HD22 H -0.922 -0.504 1.446 1.00 . A A . 43 LEU HD22 1 1
12 22494 1 1 43 LEU HD23 H -1.351 -1.699 0.221 1.00 . A A . 43 LEU HD23 1 1
12 22495 1 1 43 LEU HG H -2.629 -2.049 2.259 1.00 . A A . 43 LEU HG 1 1
12 22496 1 1 43 LEU N N -1.767 -6.152 2.632 1.00 . A A . 43 LEU N 1 1
12 22497 1 1 43 LEU O O -4.355 -4.054 3.724 1.00 . A A . 43 LEU O 1 1
12 22498 1 1 44 PHE C C -6.656 -5.846 2.739 1.00 . A A . 44 PHE C 1 1
12 22499 1 1 44 PHE CA C -5.798 -5.194 1.627 1.00 . A A . 44 PHE CA 1 1
12 22500 1 1 44 PHE CB C -6.176 -5.811 0.277 1.00 . A A . 44 PHE CB 1 1
12 22501 1 1 44 PHE CD1 C -5.216 -3.723 -0.752 1.00 . A A . 44 PHE CD1 1 1
12 22502 1 1 44 PHE CD2 C -6.096 -5.404 -2.196 1.00 . A A . 44 PHE CD2 1 1
12 22503 1 1 44 PHE CE1 C -4.896 -2.946 -1.847 1.00 . A A . 44 PHE CE1 1 1
12 22504 1 1 44 PHE CE2 C -5.777 -4.631 -3.294 1.00 . A A . 44 PHE CE2 1 1
12 22505 1 1 44 PHE CG C -5.819 -4.962 -0.913 1.00 . A A . 44 PHE CG 1 1
12 22506 1 1 44 PHE CZ C -5.176 -3.400 -3.118 1.00 . A A . 44 PHE CZ 1 1
12 22507 1 1 44 PHE H H -3.804 -5.786 1.202 1.00 . A A . 44 PHE H 1 1
12 22508 1 1 44 PHE HA H -6.051 -4.146 1.590 1.00 . A A . 44 PHE HA 1 1
12 22509 1 1 44 PHE HB2 H -5.669 -6.757 0.170 1.00 . A A . 44 PHE HB2 1 1
12 22510 1 1 44 PHE HB3 H -7.244 -5.979 0.256 1.00 . A A . 44 PHE HB3 1 1
12 22511 1 1 44 PHE HD1 H -4.995 -3.367 0.243 1.00 . A A . 44 PHE HD1 1 1
12 22512 1 1 44 PHE HD2 H -6.566 -6.366 -2.334 1.00 . A A . 44 PHE HD2 1 1
12 22513 1 1 44 PHE HE1 H -4.426 -1.984 -1.707 1.00 . A A . 44 PHE HE1 1 1
12 22514 1 1 44 PHE HE2 H -5.997 -4.987 -4.289 1.00 . A A . 44 PHE HE2 1 1
12 22515 1 1 44 PHE HZ H -4.925 -2.794 -3.976 1.00 . A A . 44 PHE HZ 1 1
12 22516 1 1 44 PHE N N -4.348 -5.268 1.837 1.00 . A A . 44 PHE N 1 1
12 22517 1 1 44 PHE O O -7.750 -5.348 2.998 1.00 . A A . 44 PHE O 1 1
12 22518 1 1 45 PRO C C -7.793 -6.783 5.366 1.00 . A A . 45 PRO C 1 1
12 22519 1 1 45 PRO CA C -7.034 -7.684 4.389 1.00 . A A . 45 PRO CA 1 1
12 22520 1 1 45 PRO CB C -6.006 -8.520 5.143 1.00 . A A . 45 PRO CB 1 1
12 22521 1 1 45 PRO CD C -4.894 -7.603 3.237 1.00 . A A . 45 PRO CD 1 1
12 22522 1 1 45 PRO CG C -4.957 -8.809 4.134 1.00 . A A . 45 PRO CG 1 1
12 22523 1 1 45 PRO HA H -7.737 -8.342 3.901 1.00 . A A . 45 PRO HA 1 1
12 22524 1 1 45 PRO HB2 H -5.612 -7.951 5.974 1.00 . A A . 45 PRO HB2 1 1
12 22525 1 1 45 PRO HB3 H -6.466 -9.427 5.503 1.00 . A A . 45 PRO HB3 1 1
12 22526 1 1 45 PRO HD2 H -4.104 -6.933 3.555 1.00 . A A . 45 PRO HD2 1 1
12 22527 1 1 45 PRO HD3 H -4.739 -7.905 2.211 1.00 . A A . 45 PRO HD3 1 1
12 22528 1 1 45 PRO HG2 H -4.006 -8.958 4.626 1.00 . A A . 45 PRO HG2 1 1
12 22529 1 1 45 PRO HG3 H -5.226 -9.686 3.565 1.00 . A A . 45 PRO HG3 1 1
12 22530 1 1 45 PRO N N -6.213 -6.956 3.398 1.00 . A A . 45 PRO N 1 1
12 22531 1 1 45 PRO O O -8.957 -7.043 5.680 1.00 . A A . 45 PRO O 1 1
12 22532 1 1 46 ASP C C -8.231 -3.542 6.133 1.00 . A A . 46 ASP C 1 1
12 22533 1 1 46 ASP CA C -7.764 -4.828 6.803 1.00 . A A . 46 ASP CA 1 1
12 22534 1 1 46 ASP CB C -6.804 -4.484 7.945 1.00 . A A . 46 ASP CB 1 1
12 22535 1 1 46 ASP CG C -6.747 -5.560 9.010 1.00 . A A . 46 ASP CG 1 1
12 22536 1 1 46 ASP H H -6.217 -5.571 5.557 1.00 . A A . 46 ASP H 1 1
12 22537 1 1 46 ASP HA H -8.625 -5.332 7.215 1.00 . A A . 46 ASP HA 1 1
12 22538 1 1 46 ASP HB2 H -5.811 -4.352 7.541 1.00 . A A . 46 ASP HB2 1 1
12 22539 1 1 46 ASP HB3 H -7.124 -3.561 8.406 1.00 . A A . 46 ASP HB3 1 1
12 22540 1 1 46 ASP N N -7.138 -5.735 5.848 1.00 . A A . 46 ASP N 1 1
12 22541 1 1 46 ASP O O -9.429 -3.266 6.059 1.00 . A A . 46 ASP O 1 1
12 22542 1 1 46 ASP OD1 O -7.595 -5.542 9.927 1.00 . A A . 46 ASP OD1 1 1
12 22543 1 1 46 ASP OD2 O -5.846 -6.420 8.948 1.00 . A A . 46 ASP OD2 1 1
12 22544 1 1 47 ILE C C -8.256 -1.448 3.776 1.00 . A A . 47 ILE C 1 1
12 22545 1 1 47 ILE CA C -7.572 -1.424 5.135 1.00 . A A . 47 ILE CA 1 1
12 22546 1 1 47 ILE CB C -6.296 -0.571 5.047 1.00 . A A . 47 ILE CB 1 1
12 22547 1 1 47 ILE CD1 C -3.951 -0.527 4.088 1.00 . A A . 47 ILE CD1 1 1
12 22548 1 1 47 ILE CG1 C -5.288 -1.220 4.105 1.00 . A A . 47 ILE CG1 1 1
12 22549 1 1 47 ILE CG2 C -5.683 -0.385 6.424 1.00 . A A . 47 ILE CG2 1 1
12 22550 1 1 47 ILE H H -6.366 -3.111 5.568 1.00 . A A . 47 ILE H 1 1
12 22551 1 1 47 ILE HA H -8.237 -0.955 5.848 1.00 . A A . 47 ILE HA 1 1
12 22552 1 1 47 ILE HB H -6.563 0.401 4.663 1.00 . A A . 47 ILE HB 1 1
12 22553 1 1 47 ILE HD11 H -3.213 -1.197 3.675 1.00 . A A . 47 ILE HD11 1 1
12 22554 1 1 47 ILE HD12 H -3.668 -0.267 5.097 1.00 . A A . 47 ILE HD12 1 1
12 22555 1 1 47 ILE HD13 H -4.010 0.365 3.485 1.00 . A A . 47 ILE HD13 1 1
12 22556 1 1 47 ILE HG12 H -5.128 -2.243 4.408 1.00 . A A . 47 ILE HG12 1 1
12 22557 1 1 47 ILE HG13 H -5.685 -1.203 3.101 1.00 . A A . 47 ILE HG13 1 1
12 22558 1 1 47 ILE HG21 H -5.405 -1.348 6.828 1.00 . A A . 47 ILE HG21 1 1
12 22559 1 1 47 ILE HG22 H -6.402 0.089 7.077 1.00 . A A . 47 ILE HG22 1 1
12 22560 1 1 47 ILE HG23 H -4.805 0.239 6.343 1.00 . A A . 47 ILE HG23 1 1
12 22561 1 1 47 ILE N N -7.283 -2.768 5.623 1.00 . A A . 47 ILE N 1 1
12 22562 1 1 47 ILE O O -8.901 -0.478 3.384 1.00 . A A . 47 ILE O 1 1
12 22563 1 1 48 GLY C C -10.277 -2.701 1.893 1.00 . A A . 48 GLY C 1 1
12 22564 1 1 48 GLY CA C -8.769 -2.698 1.776 1.00 . A A . 48 GLY CA 1 1
12 22565 1 1 48 GLY H H -7.603 -3.309 3.434 1.00 . A A . 48 GLY H 1 1
12 22566 1 1 48 GLY HA2 H -8.467 -1.876 1.147 1.00 . A A . 48 GLY HA2 1 1
12 22567 1 1 48 GLY HA3 H -8.451 -3.625 1.323 1.00 . A A . 48 GLY HA3 1 1
12 22568 1 1 48 GLY N N -8.131 -2.562 3.069 1.00 . A A . 48 GLY N 1 1
12 22569 1 1 48 GLY O O -10.985 -2.329 0.956 1.00 . A A . 48 GLY O 1 1
12 22570 1 1 49 ASN C C -12.626 -1.970 4.158 1.00 . A A . 49 ASN C 1 1
12 22571 1 1 49 ASN CA C -12.200 -3.159 3.310 1.00 . A A . 49 ASN CA 1 1
12 22572 1 1 49 ASN CB C -12.584 -4.469 4.001 1.00 . A A . 49 ASN CB 1 1
12 22573 1 1 49 ASN CG C -12.402 -5.672 3.096 1.00 . A A . 49 ASN CG 1 1
12 22574 1 1 49 ASN H H -10.148 -3.409 3.757 1.00 . A A . 49 ASN H 1 1
12 22575 1 1 49 ASN HA H -12.707 -3.104 2.358 1.00 . A A . 49 ASN HA 1 1
12 22576 1 1 49 ASN HB2 H -11.965 -4.603 4.875 1.00 . A A . 49 ASN HB2 1 1
12 22577 1 1 49 ASN HB3 H -13.621 -4.420 4.302 1.00 . A A . 49 ASN HB3 1 1
12 22578 1 1 49 ASN HD21 H -11.992 -6.824 4.662 1.00 . A A . 49 ASN HD21 1 1
12 22579 1 1 49 ASN HD22 H -11.970 -7.610 3.126 1.00 . A A . 49 ASN HD22 1 1
12 22580 1 1 49 ASN N N -10.768 -3.119 3.052 1.00 . A A . 49 ASN N 1 1
12 22581 1 1 49 ASN ND2 N -12.090 -6.816 3.685 1.00 . A A . 49 ASN ND2 1 1
12 22582 1 1 49 ASN O O -13.791 -1.844 4.535 1.00 . A A . 49 ASN O 1 1
12 22583 1 1 49 ASN OD1 O -12.538 -5.573 1.874 1.00 . A A . 49 ASN OD1 1 1
12 22584 1 1 50 LYS C C -12.311 1.254 4.261 1.00 . A A . 50 LYS C 1 1
12 22585 1 1 50 LYS CA C -11.952 0.115 5.207 1.00 . A A . 50 LYS CA 1 1
12 22586 1 1 50 LYS CB C -10.744 0.512 6.064 1.00 . A A . 50 LYS CB 1 1
12 22587 1 1 50 LYS CD C -11.637 -0.318 8.266 1.00 . A A . 50 LYS CD 1 1
12 22588 1 1 50 LYS CE C -11.323 -1.107 9.529 1.00 . A A . 50 LYS CE 1 1
12 22589 1 1 50 LYS CG C -10.500 -0.398 7.260 1.00 . A A . 50 LYS CG 1 1
12 22590 1 1 50 LYS H H -10.761 -1.261 4.134 1.00 . A A . 50 LYS H 1 1
12 22591 1 1 50 LYS HA H -12.793 -0.083 5.852 1.00 . A A . 50 LYS HA 1 1
12 22592 1 1 50 LYS HB2 H -9.860 0.496 5.444 1.00 . A A . 50 LYS HB2 1 1
12 22593 1 1 50 LYS HB3 H -10.895 1.517 6.430 1.00 . A A . 50 LYS HB3 1 1
12 22594 1 1 50 LYS HD2 H -11.796 0.717 8.530 1.00 . A A . 50 LYS HD2 1 1
12 22595 1 1 50 LYS HD3 H -12.532 -0.719 7.814 1.00 . A A . 50 LYS HD3 1 1
12 22596 1 1 50 LYS HE2 H -11.129 -2.133 9.258 1.00 . A A . 50 LYS HE2 1 1
12 22597 1 1 50 LYS HE3 H -10.443 -0.683 9.990 1.00 . A A . 50 LYS HE3 1 1
12 22598 1 1 50 LYS HG2 H -10.412 -1.417 6.912 1.00 . A A . 50 LYS HG2 1 1
12 22599 1 1 50 LYS HG3 H -9.582 -0.100 7.744 1.00 . A A . 50 LYS HG3 1 1
12 22600 1 1 50 LYS HZ1 H -12.743 -0.080 10.679 1.00 . A A . 50 LYS HZ1 1 1
12 22601 1 1 50 LYS HZ2 H -12.151 -1.497 11.406 1.00 . A A . 50 LYS HZ2 1 1
12 22602 1 1 50 LYS HZ3 H -13.259 -1.604 10.132 1.00 . A A . 50 LYS HZ3 1 1
12 22603 1 1 50 LYS N N -11.673 -1.097 4.450 1.00 . A A . 50 LYS N 1 1
12 22604 1 1 50 LYS NZ N -12.446 -1.068 10.504 1.00 . A A . 50 LYS NZ 1 1
12 22605 1 1 50 LYS O O -12.069 1.175 3.056 1.00 . A A . 50 LYS O 1 1
12 22606 1 1 51 ASP C C -12.144 4.455 3.854 1.00 . A A . 51 ASP C 1 1
12 22607 1 1 51 ASP CA C -13.291 3.472 4.027 1.00 . A A . 51 ASP CA 1 1
12 22608 1 1 51 ASP CB C -14.476 4.183 4.686 1.00 . A A . 51 ASP CB 1 1
12 22609 1 1 51 ASP CG C -15.721 3.324 4.725 1.00 . A A . 51 ASP CG 1 1
12 22610 1 1 51 ASP H H -13.061 2.305 5.783 1.00 . A A . 51 ASP H 1 1
12 22611 1 1 51 ASP HA H -13.596 3.119 3.053 1.00 . A A . 51 ASP HA 1 1
12 22612 1 1 51 ASP HB2 H -14.213 4.444 5.700 1.00 . A A . 51 ASP HB2 1 1
12 22613 1 1 51 ASP HB3 H -14.699 5.084 4.133 1.00 . A A . 51 ASP HB3 1 1
12 22614 1 1 51 ASP N N -12.884 2.312 4.816 1.00 . A A . 51 ASP N 1 1
12 22615 1 1 51 ASP O O -12.335 5.540 3.304 1.00 . A A . 51 ASP O 1 1
12 22616 1 1 51 ASP OD1 O -16.379 3.179 3.674 1.00 . A A . 51 ASP OD1 1 1
12 22617 1 1 51 ASP OD2 O -16.052 2.795 5.808 1.00 . A A . 51 ASP OD2 1 1
12 22618 1 1 52 ILE C C -9.806 6.120 5.180 1.00 . A A . 52 ILE C 1 1
12 22619 1 1 52 ILE CA C -9.753 4.903 4.246 1.00 . A A . 52 ILE CA 1 1
12 22620 1 1 52 ILE CB C -9.476 5.320 2.775 1.00 . A A . 52 ILE CB 1 1
12 22621 1 1 52 ILE CD1 C -6.930 5.083 2.762 1.00 . A A . 52 ILE CD1 1 1
12 22622 1 1 52 ILE CG1 C -8.255 4.562 2.238 1.00 . A A . 52 ILE CG1 1 1
12 22623 1 1 52 ILE CG2 C -9.277 6.826 2.636 1.00 . A A . 52 ILE CG2 1 1
12 22624 1 1 52 ILE H H -10.902 3.211 4.797 1.00 . A A . 52 ILE H 1 1
12 22625 1 1 52 ILE HA H -8.926 4.282 4.566 1.00 . A A . 52 ILE HA 1 1
12 22626 1 1 52 ILE HB H -10.337 5.048 2.185 1.00 . A A . 52 ILE HB 1 1
12 22627 1 1 52 ILE HD11 H -6.123 4.507 2.335 1.00 . A A . 52 ILE HD11 1 1
12 22628 1 1 52 ILE HD12 H -6.907 4.994 3.837 1.00 . A A . 52 ILE HD12 1 1
12 22629 1 1 52 ILE HD13 H -6.818 6.120 2.483 1.00 . A A . 52 ILE HD13 1 1
12 22630 1 1 52 ILE HG12 H -8.331 3.522 2.526 1.00 . A A . 52 ILE HG12 1 1
12 22631 1 1 52 ILE HG13 H -8.238 4.633 1.160 1.00 . A A . 52 ILE HG13 1 1
12 22632 1 1 52 ILE HG21 H -10.144 7.341 3.022 1.00 . A A . 52 ILE HG21 1 1
12 22633 1 1 52 ILE HG22 H -9.147 7.077 1.595 1.00 . A A . 52 ILE HG22 1 1
12 22634 1 1 52 ILE HG23 H -8.402 7.127 3.192 1.00 . A A . 52 ILE HG23 1 1
12 22635 1 1 52 ILE N N -10.963 4.079 4.351 1.00 . A A . 52 ILE N 1 1
12 22636 1 1 52 ILE O O -8.827 6.431 5.860 1.00 . A A . 52 ILE O 1 1
12 22637 1 1 53 ALA C C -11.393 7.443 7.567 1.00 . A A . 53 ALA C 1 1
12 22638 1 1 53 ALA CA C -11.152 7.919 6.137 1.00 . A A . 53 ALA CA 1 1
12 22639 1 1 53 ALA CB C -12.313 8.772 5.650 1.00 . A A . 53 ALA CB 1 1
12 22640 1 1 53 ALA H H -11.696 6.500 4.658 1.00 . A A . 53 ALA H 1 1
12 22641 1 1 53 ALA HA H -10.255 8.521 6.113 1.00 . A A . 53 ALA HA 1 1
12 22642 1 1 53 ALA HB1 H -12.424 9.629 6.297 1.00 . A A . 53 ALA HB1 1 1
12 22643 1 1 53 ALA HB2 H -13.221 8.187 5.668 1.00 . A A . 53 ALA HB2 1 1
12 22644 1 1 53 ALA HB3 H -12.119 9.104 4.641 1.00 . A A . 53 ALA HB3 1 1
12 22645 1 1 53 ALA N N -10.958 6.781 5.244 1.00 . A A . 53 ALA N 1 1
12 22646 1 1 53 ALA O O -11.753 8.221 8.451 1.00 . A A . 53 ALA O 1 1
12 22647 1 1 54 GLU C C -10.006 4.990 9.559 1.00 . A A . 54 GLU C 1 1
12 22648 1 1 54 GLU CA C -11.351 5.530 9.076 1.00 . A A . 54 GLU CA 1 1
12 22649 1 1 54 GLU CB C -12.365 4.389 8.959 1.00 . A A . 54 GLU CB 1 1
12 22650 1 1 54 GLU CD C -13.610 2.543 10.138 1.00 . A A . 54 GLU CD 1 1
12 22651 1 1 54 GLU CG C -12.853 3.845 10.291 1.00 . A A . 54 GLU CG 1 1
12 22652 1 1 54 GLU H H -10.890 5.600 7.023 1.00 . A A . 54 GLU H 1 1
12 22653 1 1 54 GLU HA H -11.715 6.273 9.769 1.00 . A A . 54 GLU HA 1 1
12 22654 1 1 54 GLU HB2 H -13.223 4.743 8.407 1.00 . A A . 54 GLU HB2 1 1
12 22655 1 1 54 GLU HB3 H -11.909 3.578 8.409 1.00 . A A . 54 GLU HB3 1 1
12 22656 1 1 54 GLU HG2 H -12.000 3.674 10.930 1.00 . A A . 54 GLU HG2 1 1
12 22657 1 1 54 GLU HG3 H -13.506 4.574 10.747 1.00 . A A . 54 GLU HG3 1 1
12 22658 1 1 54 GLU N N -11.180 6.153 7.776 1.00 . A A . 54 GLU N 1 1
12 22659 1 1 54 GLU O O -9.930 4.217 10.514 1.00 . A A . 54 GLU O 1 1
12 22660 1 1 54 GLU OE1 O -14.626 2.524 9.415 1.00 . A A . 54 GLU OE1 1 1
12 22661 1 1 54 GLU OE2 O -13.183 1.530 10.732 1.00 . A A . 54 GLU OE2 1 1
12 22662 1 1 55 LEU C C -6.709 5.822 9.872 1.00 . A A . 55 LEU C 1 1
12 22663 1 1 55 LEU CA C -7.628 4.843 9.157 1.00 . A A . 55 LEU CA 1 1
12 22664 1 1 55 LEU CB C -6.985 4.380 7.850 1.00 . A A . 55 LEU CB 1 1
12 22665 1 1 55 LEU CD1 C -7.034 2.896 5.830 1.00 . A A . 55 LEU CD1 1 1
12 22666 1 1 55 LEU CD2 C -7.853 2.041 8.031 1.00 . A A . 55 LEU CD2 1 1
12 22667 1 1 55 LEU CG C -7.733 3.259 7.129 1.00 . A A . 55 LEU CG 1 1
12 22668 1 1 55 LEU H H -9.033 6.129 8.235 1.00 . A A . 55 LEU H 1 1
12 22669 1 1 55 LEU HA H -7.767 3.981 9.793 1.00 . A A . 55 LEU HA 1 1
12 22670 1 1 55 LEU HB2 H -6.919 5.230 7.186 1.00 . A A . 55 LEU HB2 1 1
12 22671 1 1 55 LEU HB3 H -5.986 4.035 8.067 1.00 . A A . 55 LEU HB3 1 1
12 22672 1 1 55 LEU HD11 H -7.581 2.105 5.336 1.00 . A A . 55 LEU HD11 1 1
12 22673 1 1 55 LEU HD12 H -6.030 2.561 6.043 1.00 . A A . 55 LEU HD12 1 1
12 22674 1 1 55 LEU HD13 H -6.997 3.763 5.188 1.00 . A A . 55 LEU HD13 1 1
12 22675 1 1 55 LEU HD21 H -8.394 2.308 8.927 1.00 . A A . 55 LEU HD21 1 1
12 22676 1 1 55 LEU HD22 H -6.866 1.691 8.297 1.00 . A A . 55 LEU HD22 1 1
12 22677 1 1 55 LEU HD23 H -8.384 1.258 7.510 1.00 . A A . 55 LEU HD23 1 1
12 22678 1 1 55 LEU HG H -8.731 3.596 6.887 1.00 . A A . 55 LEU HG 1 1
12 22679 1 1 55 LEU N N -8.940 5.410 8.899 1.00 . A A . 55 LEU N 1 1
12 22680 1 1 55 LEU O O -6.641 7.006 9.534 1.00 . A A . 55 LEU O 1 1
12 22681 1 1 56 ASP C C -3.633 5.491 11.259 1.00 . A A . 56 ASP C 1 1
12 22682 1 1 56 ASP CA C -5.011 6.058 11.596 1.00 . A A . 56 ASP CA 1 1
12 22683 1 1 56 ASP CB C -5.300 5.966 13.102 1.00 . A A . 56 ASP CB 1 1
12 22684 1 1 56 ASP CG C -4.212 6.559 13.972 1.00 . A A . 56 ASP CG 1 1
12 22685 1 1 56 ASP H H -6.183 4.375 11.130 1.00 . A A . 56 ASP H 1 1
12 22686 1 1 56 ASP HA H -5.061 7.090 11.279 1.00 . A A . 56 ASP HA 1 1
12 22687 1 1 56 ASP HB2 H -6.220 6.491 13.313 1.00 . A A . 56 ASP HB2 1 1
12 22688 1 1 56 ASP HB3 H -5.421 4.926 13.370 1.00 . A A . 56 ASP HB3 1 1
12 22689 1 1 56 ASP N N -6.016 5.306 10.869 1.00 . A A . 56 ASP N 1 1
12 22690 1 1 56 ASP O O -3.539 4.395 10.699 1.00 . A A . 56 ASP O 1 1
12 22691 1 1 56 ASP OD1 O -4.268 7.771 14.262 1.00 . A A . 56 ASP OD1 1 1
12 22692 1 1 56 ASP OD2 O -3.302 5.808 14.384 1.00 . A A . 56 ASP OD2 1 1
12 22693 1 1 57 THR C C -0.974 4.389 11.916 1.00 . A A . 57 THR C 1 1
12 22694 1 1 57 THR CA C -1.216 5.781 11.324 1.00 . A A . 57 THR CA 1 1
12 22695 1 1 57 THR CB C -0.202 6.775 11.917 1.00 . A A . 57 THR CB 1 1
12 22696 1 1 57 THR CG2 C 1.219 6.407 11.523 1.00 . A A . 57 THR CG2 1 1
12 22697 1 1 57 THR H H -2.717 7.109 11.992 1.00 . A A . 57 THR H 1 1
12 22698 1 1 57 THR HA H -1.067 5.740 10.256 1.00 . A A . 57 THR HA 1 1
12 22699 1 1 57 THR HB H -0.280 6.750 12.995 1.00 . A A . 57 THR HB 1 1
12 22700 1 1 57 THR HG1 H 0.285 8.480 11.043 1.00 . A A . 57 THR HG1 1 1
12 22701 1 1 57 THR HG21 H 1.450 5.417 11.886 1.00 . A A . 57 THR HG21 1 1
12 22702 1 1 57 THR HG22 H 1.906 7.119 11.952 1.00 . A A . 57 THR HG22 1 1
12 22703 1 1 57 THR HG23 H 1.310 6.425 10.446 1.00 . A A . 57 THR HG23 1 1
12 22704 1 1 57 THR N N -2.579 6.231 11.575 1.00 . A A . 57 THR N 1 1
12 22705 1 1 57 THR O O -0.334 3.542 11.291 1.00 . A A . 57 THR O 1 1
12 22706 1 1 57 THR OG1 O -0.500 8.099 11.456 1.00 . A A . 57 THR OG1 1 1
12 22707 1 1 58 GLY C C -2.061 1.748 13.011 1.00 . A A . 58 GLY C 1 1
12 22708 1 1 58 GLY CA C -1.358 2.866 13.758 1.00 . A A . 58 GLY CA 1 1
12 22709 1 1 58 GLY H H -2.045 4.861 13.546 1.00 . A A . 58 GLY H 1 1
12 22710 1 1 58 GLY HA2 H -0.305 2.635 13.822 1.00 . A A . 58 GLY HA2 1 1
12 22711 1 1 58 GLY HA3 H -1.765 2.927 14.757 1.00 . A A . 58 GLY HA3 1 1
12 22712 1 1 58 GLY N N -1.519 4.152 13.107 1.00 . A A . 58 GLY N 1 1
12 22713 1 1 58 GLY O O -1.574 0.619 12.974 1.00 . A A . 58 GLY O 1 1
12 22714 1 1 59 ASP C C -3.200 0.632 10.416 1.00 . A A . 59 ASP C 1 1
12 22715 1 1 59 ASP CA C -3.980 1.101 11.631 1.00 . A A . 59 ASP CA 1 1
12 22716 1 1 59 ASP CB C -5.311 1.703 11.169 1.00 . A A . 59 ASP CB 1 1
12 22717 1 1 59 ASP CG C -6.265 1.975 12.310 1.00 . A A . 59 ASP CG 1 1
12 22718 1 1 59 ASP H H -3.523 2.998 12.462 1.00 . A A . 59 ASP H 1 1
12 22719 1 1 59 ASP HA H -4.178 0.252 12.270 1.00 . A A . 59 ASP HA 1 1
12 22720 1 1 59 ASP HB2 H -5.118 2.635 10.662 1.00 . A A . 59 ASP HB2 1 1
12 22721 1 1 59 ASP HB3 H -5.787 1.019 10.482 1.00 . A A . 59 ASP HB3 1 1
12 22722 1 1 59 ASP N N -3.199 2.073 12.398 1.00 . A A . 59 ASP N 1 1
12 22723 1 1 59 ASP O O -3.323 -0.512 9.991 1.00 . A A . 59 ASP O 1 1
12 22724 1 1 59 ASP OD1 O -6.113 3.013 12.983 1.00 . A A . 59 ASP OD1 1 1
12 22725 1 1 59 ASP OD2 O -7.184 1.162 12.526 1.00 . A A . 59 ASP OD2 1 1
12 22726 1 1 60 LEU C C -0.341 0.426 9.163 1.00 . A A . 60 LEU C 1 1
12 22727 1 1 60 LEU CA C -1.563 1.219 8.712 1.00 . A A . 60 LEU CA 1 1
12 22728 1 1 60 LEU CB C -1.131 2.517 8.030 1.00 . A A . 60 LEU CB 1 1
12 22729 1 1 60 LEU CD1 C -1.748 4.811 7.238 1.00 . A A . 60 LEU CD1 1 1
12 22730 1 1 60 LEU CD2 C -3.148 2.855 6.577 1.00 . A A . 60 LEU CD2 1 1
12 22731 1 1 60 LEU CG C -2.281 3.459 7.670 1.00 . A A . 60 LEU CG 1 1
12 22732 1 1 60 LEU H H -2.386 2.442 10.233 1.00 . A A . 60 LEU H 1 1
12 22733 1 1 60 LEU HA H -2.140 0.624 8.020 1.00 . A A . 60 LEU HA 1 1
12 22734 1 1 60 LEU HB2 H -0.455 3.041 8.691 1.00 . A A . 60 LEU HB2 1 1
12 22735 1 1 60 LEU HB3 H -0.601 2.268 7.123 1.00 . A A . 60 LEU HB3 1 1
12 22736 1 1 60 LEU HD11 H -1.122 4.690 6.365 1.00 . A A . 60 LEU HD11 1 1
12 22737 1 1 60 LEU HD12 H -1.168 5.243 8.040 1.00 . A A . 60 LEU HD12 1 1
12 22738 1 1 60 LEU HD13 H -2.574 5.463 6.998 1.00 . A A . 60 LEU HD13 1 1
12 22739 1 1 60 LEU HD21 H -3.568 1.922 6.923 1.00 . A A . 60 LEU HD21 1 1
12 22740 1 1 60 LEU HD22 H -2.546 2.673 5.699 1.00 . A A . 60 LEU HD22 1 1
12 22741 1 1 60 LEU HD23 H -3.945 3.541 6.331 1.00 . A A . 60 LEU HD23 1 1
12 22742 1 1 60 LEU HG H -2.899 3.608 8.543 1.00 . A A . 60 LEU HG 1 1
12 22743 1 1 60 LEU N N -2.403 1.532 9.862 1.00 . A A . 60 LEU N 1 1
12 22744 1 1 60 LEU O O 0.149 -0.474 8.462 1.00 . A A . 60 LEU O 1 1
12 22745 1 1 61 LEU C C 0.948 -1.376 11.251 1.00 . A A . 61 LEU C 1 1
12 22746 1 1 61 LEU CA C 1.278 0.074 10.934 1.00 . A A . 61 LEU CA 1 1
12 22747 1 1 61 LEU CB C 1.760 0.782 12.201 1.00 . A A . 61 LEU CB 1 1
12 22748 1 1 61 LEU CD1 C 2.823 2.753 13.315 1.00 . A A . 61 LEU CD1 1 1
12 22749 1 1 61 LEU CD2 C 3.528 2.107 11.003 1.00 . A A . 61 LEU CD2 1 1
12 22750 1 1 61 LEU CG C 2.367 2.169 11.988 1.00 . A A . 61 LEU CG 1 1
12 22751 1 1 61 LEU H H -0.288 1.487 10.856 1.00 . A A . 61 LEU H 1 1
12 22752 1 1 61 LEU HA H 2.074 0.092 10.205 1.00 . A A . 61 LEU HA 1 1
12 22753 1 1 61 LEU HB2 H 0.918 0.881 12.872 1.00 . A A . 61 LEU HB2 1 1
12 22754 1 1 61 LEU HB3 H 2.502 0.159 12.676 1.00 . A A . 61 LEU HB3 1 1
12 22755 1 1 61 LEU HD11 H 1.972 2.858 13.973 1.00 . A A . 61 LEU HD11 1 1
12 22756 1 1 61 LEU HD12 H 3.272 3.720 13.149 1.00 . A A . 61 LEU HD12 1 1
12 22757 1 1 61 LEU HD13 H 3.548 2.091 13.768 1.00 . A A . 61 LEU HD13 1 1
12 22758 1 1 61 LEU HD21 H 4.295 1.453 11.389 1.00 . A A . 61 LEU HD21 1 1
12 22759 1 1 61 LEU HD22 H 3.937 3.099 10.866 1.00 . A A . 61 LEU HD22 1 1
12 22760 1 1 61 LEU HD23 H 3.177 1.730 10.054 1.00 . A A . 61 LEU HD23 1 1
12 22761 1 1 61 LEU HG H 1.613 2.826 11.579 1.00 . A A . 61 LEU HG 1 1
12 22762 1 1 61 LEU N N 0.138 0.756 10.355 1.00 . A A . 61 LEU N 1 1
12 22763 1 1 61 LEU O O 1.844 -2.202 11.330 1.00 . A A . 61 LEU O 1 1
12 22764 1 1 62 VAL C C -0.311 -4.007 10.572 1.00 . A A . 62 VAL C 1 1
12 22765 1 1 62 VAL CA C -0.736 -3.066 11.711 1.00 . A A . 62 VAL CA 1 1
12 22766 1 1 62 VAL CB C -2.253 -3.216 11.972 1.00 . A A . 62 VAL CB 1 1
12 22767 1 1 62 VAL CG1 C -2.569 -4.634 12.421 1.00 . A A . 62 VAL CG1 1 1
12 22768 1 1 62 VAL CG2 C -2.731 -2.215 13.009 1.00 . A A . 62 VAL CG2 1 1
12 22769 1 1 62 VAL H H -1.016 -0.982 11.389 1.00 . A A . 62 VAL H 1 1
12 22770 1 1 62 VAL HA H -0.216 -3.373 12.608 1.00 . A A . 62 VAL HA 1 1
12 22771 1 1 62 VAL HB H -2.780 -3.029 11.049 1.00 . A A . 62 VAL HB 1 1
12 22772 1 1 62 VAL HG11 H -2.004 -4.863 13.314 1.00 . A A . 62 VAL HG11 1 1
12 22773 1 1 62 VAL HG12 H -2.302 -5.328 11.638 1.00 . A A . 62 VAL HG12 1 1
12 22774 1 1 62 VAL HG13 H -3.625 -4.718 12.633 1.00 . A A . 62 VAL HG13 1 1
12 22775 1 1 62 VAL HG21 H -2.553 -1.212 12.651 1.00 . A A . 62 VAL HG21 1 1
12 22776 1 1 62 VAL HG22 H -2.195 -2.369 13.934 1.00 . A A . 62 VAL HG22 1 1
12 22777 1 1 62 VAL HG23 H -3.789 -2.354 13.180 1.00 . A A . 62 VAL HG23 1 1
12 22778 1 1 62 VAL N N -0.335 -1.689 11.433 1.00 . A A . 62 VAL N 1 1
12 22779 1 1 62 VAL O O 0.449 -4.940 10.813 1.00 . A A . 62 VAL O 1 1
12 22780 1 1 63 PRO C C 1.177 -4.559 7.986 1.00 . A A . 63 PRO C 1 1
12 22781 1 1 63 PRO CA C -0.339 -4.582 8.164 1.00 . A A . 63 PRO CA 1 1
12 22782 1 1 63 PRO CB C -1.023 -3.917 6.968 1.00 . A A . 63 PRO CB 1 1
12 22783 1 1 63 PRO CD C -1.779 -2.776 8.921 1.00 . A A . 63 PRO CD 1 1
12 22784 1 1 63 PRO CG C -2.197 -3.211 7.544 1.00 . A A . 63 PRO CG 1 1
12 22785 1 1 63 PRO HA H -0.672 -5.606 8.248 1.00 . A A . 63 PRO HA 1 1
12 22786 1 1 63 PRO HB2 H -0.340 -3.226 6.497 1.00 . A A . 63 PRO HB2 1 1
12 22787 1 1 63 PRO HB3 H -1.328 -4.672 6.259 1.00 . A A . 63 PRO HB3 1 1
12 22788 1 1 63 PRO HD2 H -1.340 -1.791 8.888 1.00 . A A . 63 PRO HD2 1 1
12 22789 1 1 63 PRO HD3 H -2.624 -2.791 9.593 1.00 . A A . 63 PRO HD3 1 1
12 22790 1 1 63 PRO HG2 H -2.441 -2.351 6.937 1.00 . A A . 63 PRO HG2 1 1
12 22791 1 1 63 PRO HG3 H -3.039 -3.885 7.602 1.00 . A A . 63 PRO HG3 1 1
12 22792 1 1 63 PRO N N -0.777 -3.783 9.317 1.00 . A A . 63 PRO N 1 1
12 22793 1 1 63 PRO O O 1.788 -5.591 7.710 1.00 . A A . 63 PRO O 1 1
12 22794 1 1 64 ILE C C 3.941 -4.143 9.079 1.00 . A A . 64 ILE C 1 1
12 22795 1 1 64 ILE CA C 3.239 -3.263 8.038 1.00 . A A . 64 ILE CA 1 1
12 22796 1 1 64 ILE CB C 3.698 -1.798 8.211 1.00 . A A . 64 ILE CB 1 1
12 22797 1 1 64 ILE CD1 C 3.319 0.567 7.333 1.00 . A A . 64 ILE CD1 1 1
12 22798 1 1 64 ILE CG1 C 3.040 -0.910 7.150 1.00 . A A . 64 ILE CG1 1 1
12 22799 1 1 64 ILE CG2 C 5.217 -1.699 8.124 1.00 . A A . 64 ILE CG2 1 1
12 22800 1 1 64 ILE H H 1.242 -2.581 8.352 1.00 . A A . 64 ILE H 1 1
12 22801 1 1 64 ILE HA H 3.524 -3.595 7.049 1.00 . A A . 64 ILE HA 1 1
12 22802 1 1 64 ILE HB H 3.394 -1.462 9.190 1.00 . A A . 64 ILE HB 1 1
12 22803 1 1 64 ILE HD11 H 2.971 0.882 8.305 1.00 . A A . 64 ILE HD11 1 1
12 22804 1 1 64 ILE HD12 H 2.803 1.128 6.566 1.00 . A A . 64 ILE HD12 1 1
12 22805 1 1 64 ILE HD13 H 4.382 0.745 7.254 1.00 . A A . 64 ILE HD13 1 1
12 22806 1 1 64 ILE HG12 H 3.406 -1.197 6.175 1.00 . A A . 64 ILE HG12 1 1
12 22807 1 1 64 ILE HG13 H 1.971 -1.054 7.183 1.00 . A A . 64 ILE HG13 1 1
12 22808 1 1 64 ILE HG21 H 5.662 -2.297 8.908 1.00 . A A . 64 ILE HG21 1 1
12 22809 1 1 64 ILE HG22 H 5.519 -0.669 8.242 1.00 . A A . 64 ILE HG22 1 1
12 22810 1 1 64 ILE HG23 H 5.548 -2.065 7.163 1.00 . A A . 64 ILE HG23 1 1
12 22811 1 1 64 ILE N N 1.784 -3.383 8.153 1.00 . A A . 64 ILE N 1 1
12 22812 1 1 64 ILE O O 4.844 -4.918 8.759 1.00 . A A . 64 ILE O 1 1
12 22813 1 1 65 LYS C C 3.744 -6.275 11.274 1.00 . A A . 65 LYS C 1 1
12 22814 1 1 65 LYS CA C 4.037 -4.785 11.435 1.00 . A A . 65 LYS CA 1 1
12 22815 1 1 65 LYS CB C 3.425 -4.251 12.727 1.00 . A A . 65 LYS CB 1 1
12 22816 1 1 65 LYS CD C 3.181 -4.351 15.195 1.00 . A A . 65 LYS CD 1 1
12 22817 1 1 65 LYS CE C 1.663 -4.312 15.127 1.00 . A A . 65 LYS CE 1 1
12 22818 1 1 65 LYS CG C 3.784 -5.023 13.978 1.00 . A A . 65 LYS CG 1 1
12 22819 1 1 65 LYS H H 2.765 -3.386 10.496 1.00 . A A . 65 LYS H 1 1
12 22820 1 1 65 LYS HA H 5.105 -4.635 11.461 1.00 . A A . 65 LYS HA 1 1
12 22821 1 1 65 LYS HB2 H 3.749 -3.230 12.863 1.00 . A A . 65 LYS HB2 1 1
12 22822 1 1 65 LYS HB3 H 2.349 -4.260 12.626 1.00 . A A . 65 LYS HB3 1 1
12 22823 1 1 65 LYS HD2 H 3.475 -4.895 16.076 1.00 . A A . 65 LYS HD2 1 1
12 22824 1 1 65 LYS HD3 H 3.551 -3.339 15.250 1.00 . A A . 65 LYS HD3 1 1
12 22825 1 1 65 LYS HE2 H 1.368 -3.912 14.168 1.00 . A A . 65 LYS HE2 1 1
12 22826 1 1 65 LYS HE3 H 1.284 -5.318 15.230 1.00 . A A . 65 LYS HE3 1 1
12 22827 1 1 65 LYS HG2 H 3.398 -6.028 13.897 1.00 . A A . 65 LYS HG2 1 1
12 22828 1 1 65 LYS HG3 H 4.859 -5.048 14.083 1.00 . A A . 65 LYS HG3 1 1
12 22829 1 1 65 LYS HZ1 H 1.350 -2.463 16.052 1.00 . A A . 65 LYS HZ1 1 1
12 22830 1 1 65 LYS HZ2 H 1.445 -3.768 17.133 1.00 . A A . 65 LYS HZ2 1 1
12 22831 1 1 65 LYS HZ3 H 0.045 -3.540 16.202 1.00 . A A . 65 LYS HZ3 1 1
12 22832 1 1 65 LYS N N 3.495 -4.022 10.318 1.00 . A A . 65 LYS N 1 1
12 22833 1 1 65 LYS NZ N 1.087 -3.463 16.202 1.00 . A A . 65 LYS NZ 1 1
12 22834 1 1 65 LYS O O 4.545 -7.124 11.654 1.00 . A A . 65 LYS O 1 1
12 22835 1 1 66 LYS C C 3.243 -8.596 9.479 1.00 . A A . 66 LYS C 1 1
12 22836 1 1 66 LYS CA C 2.197 -7.946 10.390 1.00 . A A . 66 LYS CA 1 1
12 22837 1 1 66 LYS CB C 0.821 -7.943 9.711 1.00 . A A . 66 LYS CB 1 1
12 22838 1 1 66 LYS CD C -1.210 -9.207 8.954 1.00 . A A . 66 LYS CD 1 1
12 22839 1 1 66 LYS CE C -1.969 -10.526 8.995 1.00 . A A . 66 LYS CE 1 1
12 22840 1 1 66 LYS CG C 0.161 -9.309 9.613 1.00 . A A . 66 LYS CG 1 1
12 22841 1 1 66 LYS H H 1.946 -5.846 10.536 1.00 . A A . 66 LYS H 1 1
12 22842 1 1 66 LYS HA H 2.138 -8.505 11.312 1.00 . A A . 66 LYS HA 1 1
12 22843 1 1 66 LYS HB2 H 0.163 -7.293 10.268 1.00 . A A . 66 LYS HB2 1 1
12 22844 1 1 66 LYS HB3 H 0.932 -7.550 8.711 1.00 . A A . 66 LYS HB3 1 1
12 22845 1 1 66 LYS HD2 H -1.790 -8.459 9.474 1.00 . A A . 66 LYS HD2 1 1
12 22846 1 1 66 LYS HD3 H -1.080 -8.909 7.924 1.00 . A A . 66 LYS HD3 1 1
12 22847 1 1 66 LYS HE2 H -2.075 -10.832 10.026 1.00 . A A . 66 LYS HE2 1 1
12 22848 1 1 66 LYS HE3 H -2.947 -10.375 8.563 1.00 . A A . 66 LYS HE3 1 1
12 22849 1 1 66 LYS HG2 H 0.786 -9.964 9.024 1.00 . A A . 66 LYS HG2 1 1
12 22850 1 1 66 LYS HG3 H 0.043 -9.715 10.606 1.00 . A A . 66 LYS HG3 1 1
12 22851 1 1 66 LYS HZ1 H -1.062 -11.289 7.273 1.00 . A A . 66 LYS HZ1 1 1
12 22852 1 1 66 LYS HZ2 H -1.871 -12.456 8.198 1.00 . A A . 66 LYS HZ2 1 1
12 22853 1 1 66 LYS HZ3 H -0.377 -11.854 8.722 1.00 . A A . 66 LYS HZ3 1 1
12 22854 1 1 66 LYS N N 2.583 -6.575 10.714 1.00 . A A . 66 LYS N 1 1
12 22855 1 1 66 LYS NZ N -1.271 -11.603 8.245 1.00 . A A . 66 LYS NZ 1 1
12 22856 1 1 66 LYS O O 3.522 -9.792 9.581 1.00 . A A . 66 LYS O 1 1
12 22857 1 1 67 ILE C C 6.235 -8.236 8.407 1.00 . A A . 67 ILE C 1 1
12 22858 1 1 67 ILE CA C 4.881 -8.275 7.703 1.00 . A A . 67 ILE CA 1 1
12 22859 1 1 67 ILE CB C 4.946 -7.438 6.412 1.00 . A A . 67 ILE CB 1 1
12 22860 1 1 67 ILE CD1 C 3.490 -6.440 4.589 1.00 . A A . 67 ILE CD1 1 1
12 22861 1 1 67 ILE CG1 C 3.579 -7.419 5.736 1.00 . A A . 67 ILE CG1 1 1
12 22862 1 1 67 ILE CG2 C 6.000 -7.997 5.461 1.00 . A A . 67 ILE CG2 1 1
12 22863 1 1 67 ILE H H 3.532 -6.860 8.526 1.00 . A A . 67 ILE H 1 1
12 22864 1 1 67 ILE HA H 4.653 -9.297 7.437 1.00 . A A . 67 ILE HA 1 1
12 22865 1 1 67 ILE HB H 5.228 -6.429 6.673 1.00 . A A . 67 ILE HB 1 1
12 22866 1 1 67 ILE HD11 H 3.681 -5.442 4.954 1.00 . A A . 67 ILE HD11 1 1
12 22867 1 1 67 ILE HD12 H 2.503 -6.484 4.154 1.00 . A A . 67 ILE HD12 1 1
12 22868 1 1 67 ILE HD13 H 4.226 -6.697 3.840 1.00 . A A . 67 ILE HD13 1 1
12 22869 1 1 67 ILE HG12 H 3.362 -8.407 5.352 1.00 . A A . 67 ILE HG12 1 1
12 22870 1 1 67 ILE HG13 H 2.828 -7.150 6.464 1.00 . A A . 67 ILE HG13 1 1
12 22871 1 1 67 ILE HG21 H 6.966 -7.973 5.941 1.00 . A A . 67 ILE HG21 1 1
12 22872 1 1 67 ILE HG22 H 6.028 -7.398 4.563 1.00 . A A . 67 ILE HG22 1 1
12 22873 1 1 67 ILE HG23 H 5.750 -9.016 5.206 1.00 . A A . 67 ILE HG23 1 1
12 22874 1 1 67 ILE N N 3.826 -7.796 8.592 1.00 . A A . 67 ILE N 1 1
12 22875 1 1 67 ILE O O 7.109 -9.061 8.144 1.00 . A A . 67 ILE O 1 1
12 22876 1 1 68 GLU C C 7.722 -8.467 10.977 1.00 . A A . 68 GLU C 1 1
12 22877 1 1 68 GLU CA C 7.599 -7.202 10.129 1.00 . A A . 68 GLU CA 1 1
12 22878 1 1 68 GLU CB C 7.551 -5.968 11.031 1.00 . A A . 68 GLU CB 1 1
12 22879 1 1 68 GLU CD C 8.640 -4.681 12.909 1.00 . A A . 68 GLU CD 1 1
12 22880 1 1 68 GLU CG C 8.756 -5.840 11.944 1.00 . A A . 68 GLU CG 1 1
12 22881 1 1 68 GLU H H 5.706 -6.589 9.407 1.00 . A A . 68 GLU H 1 1
12 22882 1 1 68 GLU HA H 8.456 -7.133 9.474 1.00 . A A . 68 GLU HA 1 1
12 22883 1 1 68 GLU HB2 H 7.498 -5.083 10.412 1.00 . A A . 68 GLU HB2 1 1
12 22884 1 1 68 GLU HB3 H 6.665 -6.019 11.645 1.00 . A A . 68 GLU HB3 1 1
12 22885 1 1 68 GLU HG2 H 8.856 -6.751 12.513 1.00 . A A . 68 GLU HG2 1 1
12 22886 1 1 68 GLU HG3 H 9.637 -5.697 11.337 1.00 . A A . 68 GLU HG3 1 1
12 22887 1 1 68 GLU N N 6.402 -7.275 9.304 1.00 . A A . 68 GLU N 1 1
12 22888 1 1 68 GLU O O 8.802 -9.046 11.107 1.00 . A A . 68 GLU O 1 1
12 22889 1 1 68 GLU OE1 O 8.047 -4.861 13.989 1.00 . A A . 68 GLU OE1 1 1
12 22890 1 1 68 GLU OE2 O 9.168 -3.594 12.602 1.00 . A A . 68 GLU OE2 1 1
12 22891 1 1 69 LYS C C 6.759 -11.346 11.444 1.00 . A A . 69 LYS C 1 1
12 22892 1 1 69 LYS CA C 6.528 -10.119 12.326 1.00 . A A . 69 LYS CA 1 1
12 22893 1 1 69 LYS CB C 5.165 -10.220 13.018 1.00 . A A . 69 LYS CB 1 1
12 22894 1 1 69 LYS CD C 3.670 -11.498 14.585 1.00 . A A . 69 LYS CD 1 1
12 22895 1 1 69 LYS CE C 3.610 -12.556 15.676 1.00 . A A . 69 LYS CE 1 1
12 22896 1 1 69 LYS CG C 5.085 -11.325 14.058 1.00 . A A . 69 LYS CG 1 1
12 22897 1 1 69 LYS H H 5.772 -8.366 11.408 1.00 . A A . 69 LYS H 1 1
12 22898 1 1 69 LYS HA H 7.305 -10.072 13.075 1.00 . A A . 69 LYS HA 1 1
12 22899 1 1 69 LYS HB2 H 4.954 -9.281 13.508 1.00 . A A . 69 LYS HB2 1 1
12 22900 1 1 69 LYS HB3 H 4.408 -10.404 12.270 1.00 . A A . 69 LYS HB3 1 1
12 22901 1 1 69 LYS HD2 H 3.330 -10.557 14.989 1.00 . A A . 69 LYS HD2 1 1
12 22902 1 1 69 LYS HD3 H 3.028 -11.796 13.770 1.00 . A A . 69 LYS HD3 1 1
12 22903 1 1 69 LYS HE2 H 4.217 -12.231 16.508 1.00 . A A . 69 LYS HE2 1 1
12 22904 1 1 69 LYS HE3 H 2.584 -12.660 16.000 1.00 . A A . 69 LYS HE3 1 1
12 22905 1 1 69 LYS HG2 H 5.406 -12.253 13.609 1.00 . A A . 69 LYS HG2 1 1
12 22906 1 1 69 LYS HG3 H 5.738 -11.077 14.882 1.00 . A A . 69 LYS HG3 1 1
12 22907 1 1 69 LYS HZ1 H 4.098 -14.562 15.992 1.00 . A A . 69 LYS HZ1 1 1
12 22908 1 1 69 LYS HZ2 H 5.081 -13.792 14.845 1.00 . A A . 69 LYS HZ2 1 1
12 22909 1 1 69 LYS HZ3 H 3.496 -14.245 14.440 1.00 . A A . 69 LYS HZ3 1 1
12 22910 1 1 69 LYS N N 6.592 -8.900 11.529 1.00 . A A . 69 LYS N 1 1
12 22911 1 1 69 LYS NZ N 4.105 -13.877 15.204 1.00 . A A . 69 LYS NZ 1 1
12 22912 1 1 69 LYS O O 7.092 -12.430 11.932 1.00 . A A . 69 LYS O 1 1
12 22913 1 1 70 LEU C C 8.291 -12.434 8.946 1.00 . A A . 70 LEU C 1 1
12 22914 1 1 70 LEU CA C 6.793 -12.224 9.169 1.00 . A A . 70 LEU CA 1 1
12 22915 1 1 70 LEU CB C 6.103 -11.870 7.846 1.00 . A A . 70 LEU CB 1 1
12 22916 1 1 70 LEU CD1 C 5.224 -14.127 7.210 1.00 . A A . 70 LEU CD1 1 1
12 22917 1 1 70 LEU CD2 C 5.630 -12.404 5.445 1.00 . A A . 70 LEU CD2 1 1
12 22918 1 1 70 LEU CG C 6.102 -12.965 6.778 1.00 . A A . 70 LEU CG 1 1
12 22919 1 1 70 LEU H H 6.293 -10.279 9.824 1.00 . A A . 70 LEU H 1 1
12 22920 1 1 70 LEU HA H 6.364 -13.134 9.563 1.00 . A A . 70 LEU HA 1 1
12 22921 1 1 70 LEU HB2 H 5.077 -11.610 8.062 1.00 . A A . 70 LEU HB2 1 1
12 22922 1 1 70 LEU HB3 H 6.595 -11.000 7.434 1.00 . A A . 70 LEU HB3 1 1
12 22923 1 1 70 LEU HD11 H 4.213 -13.775 7.356 1.00 . A A . 70 LEU HD11 1 1
12 22924 1 1 70 LEU HD12 H 5.601 -14.540 8.134 1.00 . A A . 70 LEU HD12 1 1
12 22925 1 1 70 LEU HD13 H 5.234 -14.887 6.444 1.00 . A A . 70 LEU HD13 1 1
12 22926 1 1 70 LEU HD21 H 4.635 -12.001 5.557 1.00 . A A . 70 LEU HD21 1 1
12 22927 1 1 70 LEU HD22 H 5.619 -13.192 4.708 1.00 . A A . 70 LEU HD22 1 1
12 22928 1 1 70 LEU HD23 H 6.302 -11.622 5.126 1.00 . A A . 70 LEU HD23 1 1
12 22929 1 1 70 LEU HG H 7.108 -13.336 6.649 1.00 . A A . 70 LEU HG 1 1
12 22930 1 1 70 LEU N N 6.578 -11.162 10.141 1.00 . A A . 70 LEU N 1 1
12 22931 1 1 70 LEU O O 8.714 -13.455 8.407 1.00 . A A . 70 LEU O 1 1
12 22932 1 1 71 GLY C C 11.115 -10.743 8.138 1.00 . A A . 71 GLY C 1 1
12 22933 1 1 71 GLY CA C 10.528 -11.570 9.265 1.00 . A A . 71 GLY CA 1 1
12 22934 1 1 71 GLY H H 8.687 -10.633 9.726 1.00 . A A . 71 GLY H 1 1
12 22935 1 1 71 GLY HA2 H 10.963 -11.246 10.200 1.00 . A A . 71 GLY HA2 1 1
12 22936 1 1 71 GLY HA3 H 10.780 -12.608 9.105 1.00 . A A . 71 GLY HA3 1 1
12 22937 1 1 71 GLY N N 9.086 -11.449 9.355 1.00 . A A . 71 GLY N 1 1
12 22938 1 1 71 GLY O O 12.294 -10.386 8.171 1.00 . A A . 71 GLY O 1 1
12 22939 1 1 72 TYR C C 10.645 -8.195 6.183 1.00 . A A . 72 TYR C 1 1
12 22940 1 1 72 TYR CA C 10.750 -9.698 5.972 1.00 . A A . 72 TYR CA 1 1
12 22941 1 1 72 TYR CB C 9.945 -10.115 4.741 1.00 . A A . 72 TYR CB 1 1
12 22942 1 1 72 TYR CD1 C 11.148 -11.998 3.573 1.00 . A A . 72 TYR CD1 1 1
12 22943 1 1 72 TYR CD2 C 9.207 -12.529 4.850 1.00 . A A . 72 TYR CD2 1 1
12 22944 1 1 72 TYR CE1 C 11.300 -13.330 3.242 1.00 . A A . 72 TYR CE1 1 1
12 22945 1 1 72 TYR CE2 C 9.353 -13.864 4.524 1.00 . A A . 72 TYR CE2 1 1
12 22946 1 1 72 TYR CG C 10.102 -11.576 4.382 1.00 . A A . 72 TYR CG 1 1
12 22947 1 1 72 TYR CZ C 10.400 -14.259 3.718 1.00 . A A . 72 TYR CZ 1 1
12 22948 1 1 72 TYR H H 9.344 -10.673 7.219 1.00 . A A . 72 TYR H 1 1
12 22949 1 1 72 TYR HA H 11.787 -9.954 5.812 1.00 . A A . 72 TYR HA 1 1
12 22950 1 1 72 TYR HB2 H 8.897 -9.930 4.924 1.00 . A A . 72 TYR HB2 1 1
12 22951 1 1 72 TYR HB3 H 10.266 -9.528 3.894 1.00 . A A . 72 TYR HB3 1 1
12 22952 1 1 72 TYR HD1 H 11.852 -11.268 3.201 1.00 . A A . 72 TYR HD1 1 1
12 22953 1 1 72 TYR HD2 H 8.389 -12.216 5.481 1.00 . A A . 72 TYR HD2 1 1
12 22954 1 1 72 TYR HE1 H 12.121 -13.638 2.611 1.00 . A A . 72 TYR HE1 1 1
12 22955 1 1 72 TYR HE2 H 8.648 -14.591 4.898 1.00 . A A . 72 TYR HE2 1 1
12 22956 1 1 72 TYR HH H 11.482 -15.843 3.498 1.00 . A A . 72 TYR HH 1 1
12 22957 1 1 72 TYR N N 10.290 -10.424 7.151 1.00 . A A . 72 TYR N 1 1
12 22958 1 1 72 TYR O O 9.562 -7.617 6.092 1.00 . A A . 72 TYR O 1 1
12 22959 1 1 72 TYR OH O 10.548 -15.587 3.389 1.00 . A A . 72 TYR OH 1 1
12 22960 1 1 73 LEU C C 11.734 -5.330 5.439 1.00 . A A . 73 LEU C 1 1
12 22961 1 1 73 LEU CA C 11.817 -6.137 6.725 1.00 . A A . 73 LEU CA 1 1
12 22962 1 1 73 LEU CB C 13.083 -5.769 7.502 1.00 . A A . 73 LEU CB 1 1
12 22963 1 1 73 LEU CD1 C 14.434 -5.894 9.610 1.00 . A A . 73 LEU CD1 1 1
12 22964 1 1 73 LEU CD2 C 11.935 -5.913 9.721 1.00 . A A . 73 LEU CD2 1 1
12 22965 1 1 73 LEU CG C 13.155 -6.338 8.917 1.00 . A A . 73 LEU CG 1 1
12 22966 1 1 73 LEU H H 12.618 -8.076 6.462 1.00 . A A . 73 LEU H 1 1
12 22967 1 1 73 LEU HA H 10.958 -5.899 7.334 1.00 . A A . 73 LEU HA 1 1
12 22968 1 1 73 LEU HB2 H 13.937 -6.126 6.945 1.00 . A A . 73 LEU HB2 1 1
12 22969 1 1 73 LEU HB3 H 13.141 -4.692 7.566 1.00 . A A . 73 LEU HB3 1 1
12 22970 1 1 73 LEU HD11 H 15.288 -6.252 9.054 1.00 . A A . 73 LEU HD11 1 1
12 22971 1 1 73 LEU HD12 H 14.461 -6.298 10.611 1.00 . A A . 73 LEU HD12 1 1
12 22972 1 1 73 LEU HD13 H 14.461 -4.814 9.657 1.00 . A A . 73 LEU HD13 1 1
12 22973 1 1 73 LEU HD21 H 11.999 -6.322 10.717 1.00 . A A . 73 LEU HD21 1 1
12 22974 1 1 73 LEU HD22 H 11.042 -6.278 9.236 1.00 . A A . 73 LEU HD22 1 1
12 22975 1 1 73 LEU HD23 H 11.898 -4.834 9.775 1.00 . A A . 73 LEU HD23 1 1
12 22976 1 1 73 LEU HG H 13.163 -7.417 8.866 1.00 . A A . 73 LEU HG 1 1
12 22977 1 1 73 LEU N N 11.779 -7.566 6.454 1.00 . A A . 73 LEU N 1 1
12 22978 1 1 73 LEU O O 11.016 -4.331 5.373 1.00 . A A . 73 LEU O 1 1
12 22979 1 1 74 GLU C C 11.022 -5.138 2.527 1.00 . A A . 74 GLU C 1 1
12 22980 1 1 74 GLU CA C 12.419 -5.079 3.126 1.00 . A A . 74 GLU CA 1 1
12 22981 1 1 74 GLU CB C 13.444 -5.646 2.139 1.00 . A A . 74 GLU CB 1 1
12 22982 1 1 74 GLU CD C 15.794 -5.456 1.223 1.00 . A A . 74 GLU CD 1 1
12 22983 1 1 74 GLU CG C 14.852 -5.117 2.362 1.00 . A A . 74 GLU CG 1 1
12 22984 1 1 74 GLU H H 13.037 -6.556 4.523 1.00 . A A . 74 GLU H 1 1
12 22985 1 1 74 GLU HA H 12.660 -4.041 3.311 1.00 . A A . 74 GLU HA 1 1
12 22986 1 1 74 GLU HB2 H 13.465 -6.720 2.236 1.00 . A A . 74 GLU HB2 1 1
12 22987 1 1 74 GLU HB3 H 13.141 -5.388 1.135 1.00 . A A . 74 GLU HB3 1 1
12 22988 1 1 74 GLU HG2 H 14.808 -4.043 2.462 1.00 . A A . 74 GLU HG2 1 1
12 22989 1 1 74 GLU HG3 H 15.243 -5.547 3.272 1.00 . A A . 74 GLU HG3 1 1
12 22990 1 1 74 GLU N N 12.460 -5.764 4.412 1.00 . A A . 74 GLU N 1 1
12 22991 1 1 74 GLU O O 10.556 -4.164 1.948 1.00 . A A . 74 GLU O 1 1
12 22992 1 1 74 GLU OE1 O 15.754 -4.763 0.183 1.00 . A A . 74 GLU OE1 1 1
12 22993 1 1 74 GLU OE2 O 16.589 -6.404 1.366 1.00 . A A . 74 GLU OE2 1 1
12 22994 1 1 75 ILE C C 8.039 -5.486 2.949 1.00 . A A . 75 ILE C 1 1
12 22995 1 1 75 ILE CA C 8.986 -6.404 2.182 1.00 . A A . 75 ILE CA 1 1
12 22996 1 1 75 ILE CB C 8.482 -7.863 2.249 1.00 . A A . 75 ILE CB 1 1
12 22997 1 1 75 ILE CD1 C 8.806 -10.160 1.189 1.00 . A A . 75 ILE CD1 1 1
12 22998 1 1 75 ILE CG1 C 9.327 -8.747 1.327 1.00 . A A . 75 ILE CG1 1 1
12 22999 1 1 75 ILE CG2 C 7.007 -7.943 1.867 1.00 . A A . 75 ILE CG2 1 1
12 23000 1 1 75 ILE H H 10.770 -7.021 3.147 1.00 . A A . 75 ILE H 1 1
12 23001 1 1 75 ILE HA H 8.991 -6.098 1.145 1.00 . A A . 75 ILE HA 1 1
12 23002 1 1 75 ILE HB H 8.586 -8.211 3.264 1.00 . A A . 75 ILE HB 1 1
12 23003 1 1 75 ILE HD11 H 8.807 -10.640 2.156 1.00 . A A . 75 ILE HD11 1 1
12 23004 1 1 75 ILE HD12 H 9.439 -10.712 0.510 1.00 . A A . 75 ILE HD12 1 1
12 23005 1 1 75 ILE HD13 H 7.798 -10.133 0.800 1.00 . A A . 75 ILE HD13 1 1
12 23006 1 1 75 ILE HG12 H 9.351 -8.307 0.341 1.00 . A A . 75 ILE HG12 1 1
12 23007 1 1 75 ILE HG13 H 10.333 -8.801 1.715 1.00 . A A . 75 ILE HG13 1 1
12 23008 1 1 75 ILE HG21 H 6.426 -7.334 2.544 1.00 . A A . 75 ILE HG21 1 1
12 23009 1 1 75 ILE HG22 H 6.674 -8.969 1.929 1.00 . A A . 75 ILE HG22 1 1
12 23010 1 1 75 ILE HG23 H 6.876 -7.583 0.857 1.00 . A A . 75 ILE HG23 1 1
12 23011 1 1 75 ILE N N 10.347 -6.268 2.685 1.00 . A A . 75 ILE N 1 1
12 23012 1 1 75 ILE O O 7.192 -4.825 2.352 1.00 . A A . 75 ILE O 1 1
12 23013 1 1 76 ALA C C 7.598 -3.084 4.669 1.00 . A A . 76 ALA C 1 1
12 23014 1 1 76 ALA CA C 7.405 -4.535 5.098 1.00 . A A . 76 ALA CA 1 1
12 23015 1 1 76 ALA CB C 7.767 -4.708 6.566 1.00 . A A . 76 ALA CB 1 1
12 23016 1 1 76 ALA H H 8.882 -5.996 4.692 1.00 . A A . 76 ALA H 1 1
12 23017 1 1 76 ALA HA H 6.366 -4.804 4.972 1.00 . A A . 76 ALA HA 1 1
12 23018 1 1 76 ALA HB1 H 7.141 -4.067 7.169 1.00 . A A . 76 ALA HB1 1 1
12 23019 1 1 76 ALA HB2 H 8.803 -4.443 6.714 1.00 . A A . 76 ALA HB2 1 1
12 23020 1 1 76 ALA HB3 H 7.613 -5.738 6.855 1.00 . A A . 76 ALA HB3 1 1
12 23021 1 1 76 ALA N N 8.207 -5.426 4.267 1.00 . A A . 76 ALA N 1 1
12 23022 1 1 76 ALA O O 6.633 -2.331 4.529 1.00 . A A . 76 ALA O 1 1
12 23023 1 1 77 MET C C 8.633 -1.136 2.569 1.00 . A A . 77 MET C 1 1
12 23024 1 1 77 MET CA C 9.170 -1.361 3.979 1.00 . A A . 77 MET CA 1 1
12 23025 1 1 77 MET CB C 10.679 -1.109 4.013 1.00 . A A . 77 MET CB 1 1
12 23026 1 1 77 MET CE C 13.720 -1.998 4.477 1.00 . A A . 77 MET CE 1 1
12 23027 1 1 77 MET CG C 11.264 -1.093 5.415 1.00 . A A . 77 MET CG 1 1
12 23028 1 1 77 MET H H 9.582 -3.342 4.615 1.00 . A A . 77 MET H 1 1
12 23029 1 1 77 MET HA H 8.685 -0.660 4.645 1.00 . A A . 77 MET HA 1 1
12 23030 1 1 77 MET HB2 H 11.173 -1.887 3.449 1.00 . A A . 77 MET HB2 1 1
12 23031 1 1 77 MET HB3 H 10.884 -0.156 3.548 1.00 . A A . 77 MET HB3 1 1
12 23032 1 1 77 MET HE1 H 13.289 -1.997 3.487 1.00 . A A . 77 MET HE1 1 1
12 23033 1 1 77 MET HE2 H 13.506 -2.940 4.962 1.00 . A A . 77 MET HE2 1 1
12 23034 1 1 77 MET HE3 H 14.790 -1.866 4.404 1.00 . A A . 77 MET HE3 1 1
12 23035 1 1 77 MET HG2 H 10.723 -0.371 6.008 1.00 . A A . 77 MET HG2 1 1
12 23036 1 1 77 MET HG3 H 11.146 -2.075 5.850 1.00 . A A . 77 MET HG3 1 1
12 23037 1 1 77 MET N N 8.851 -2.704 4.447 1.00 . A A . 77 MET N 1 1
12 23038 1 1 77 MET O O 8.144 -0.055 2.254 1.00 . A A . 77 MET O 1 1
12 23039 1 1 77 MET SD S 13.014 -0.659 5.439 1.00 . A A . 77 MET SD 1 1
12 23040 1 1 78 ARG C C 6.719 -1.850 0.336 1.00 . A A . 78 ARG C 1 1
12 23041 1 1 78 ARG CA C 8.221 -2.076 0.360 1.00 . A A . 78 ARG CA 1 1
12 23042 1 1 78 ARG CB C 8.578 -3.332 -0.442 1.00 . A A . 78 ARG CB 1 1
12 23043 1 1 78 ARG CD C 10.354 -4.581 -1.725 1.00 . A A . 78 ARG CD 1 1
12 23044 1 1 78 ARG CG C 10.009 -3.322 -0.949 1.00 . A A . 78 ARG CG 1 1
12 23045 1 1 78 ARG CZ C 12.575 -5.519 -2.275 1.00 . A A . 78 ARG CZ 1 1
12 23046 1 1 78 ARG H H 9.138 -2.997 2.034 1.00 . A A . 78 ARG H 1 1
12 23047 1 1 78 ARG HA H 8.699 -1.226 -0.104 1.00 . A A . 78 ARG HA 1 1
12 23048 1 1 78 ARG HB2 H 8.445 -4.201 0.188 1.00 . A A . 78 ARG HB2 1 1
12 23049 1 1 78 ARG HB3 H 7.916 -3.406 -1.292 1.00 . A A . 78 ARG HB3 1 1
12 23050 1 1 78 ARG HD2 H 10.280 -5.432 -1.064 1.00 . A A . 78 ARG HD2 1 1
12 23051 1 1 78 ARG HD3 H 9.656 -4.693 -2.541 1.00 . A A . 78 ARG HD3 1 1
12 23052 1 1 78 ARG HE H 12.001 -3.629 -2.613 1.00 . A A . 78 ARG HE 1 1
12 23053 1 1 78 ARG HG2 H 10.142 -2.468 -1.597 1.00 . A A . 78 ARG HG2 1 1
12 23054 1 1 78 ARG HG3 H 10.676 -3.237 -0.102 1.00 . A A . 78 ARG HG3 1 1
12 23055 1 1 78 ARG HH11 H 11.269 -6.895 -1.555 1.00 . A A . 78 ARG HH11 1 1
12 23056 1 1 78 ARG HH12 H 12.866 -7.484 -1.878 1.00 . A A . 78 ARG HH12 1 1
12 23057 1 1 78 ARG HH21 H 14.080 -4.417 -3.063 1.00 . A A . 78 ARG HH21 1 1
12 23058 1 1 78 ARG HH22 H 14.482 -6.070 -2.710 1.00 . A A . 78 ARG HH22 1 1
12 23059 1 1 78 ARG N N 8.720 -2.161 1.728 1.00 . A A . 78 ARG N 1 1
12 23060 1 1 78 ARG NE N 11.709 -4.508 -2.262 1.00 . A A . 78 ARG NE 1 1
12 23061 1 1 78 ARG NH1 N 12.207 -6.730 -1.871 1.00 . A A . 78 ARG NH1 1 1
12 23062 1 1 78 ARG NH2 N 13.806 -5.322 -2.727 1.00 . A A . 78 ARG NH2 1 1
12 23063 1 1 78 ARG O O 6.236 -0.979 -0.384 1.00 . A A . 78 ARG O 1 1
12 23064 1 1 79 VAL C C 4.187 -1.078 1.729 1.00 . A A . 79 VAL C 1 1
12 23065 1 1 79 VAL CA C 4.537 -2.468 1.216 1.00 . A A . 79 VAL CA 1 1
12 23066 1 1 79 VAL CB C 3.902 -3.542 2.126 1.00 . A A . 79 VAL CB 1 1
12 23067 1 1 79 VAL CG1 C 2.406 -3.312 2.285 1.00 . A A . 79 VAL CG1 1 1
12 23068 1 1 79 VAL CG2 C 4.168 -4.927 1.562 1.00 . A A . 79 VAL CG2 1 1
12 23069 1 1 79 VAL H H 6.429 -3.318 1.668 1.00 . A A . 79 VAL H 1 1
12 23070 1 1 79 VAL HA H 4.132 -2.583 0.220 1.00 . A A . 79 VAL HA 1 1
12 23071 1 1 79 VAL HB H 4.361 -3.479 3.101 1.00 . A A . 79 VAL HB 1 1
12 23072 1 1 79 VAL HG11 H 2.236 -2.344 2.734 1.00 . A A . 79 VAL HG11 1 1
12 23073 1 1 79 VAL HG12 H 1.988 -4.080 2.919 1.00 . A A . 79 VAL HG12 1 1
12 23074 1 1 79 VAL HG13 H 1.931 -3.346 1.316 1.00 . A A . 79 VAL HG13 1 1
12 23075 1 1 79 VAL HG21 H 5.234 -5.091 1.500 1.00 . A A . 79 VAL HG21 1 1
12 23076 1 1 79 VAL HG22 H 3.735 -5.002 0.575 1.00 . A A . 79 VAL HG22 1 1
12 23077 1 1 79 VAL HG23 H 3.726 -5.669 2.209 1.00 . A A . 79 VAL HG23 1 1
12 23078 1 1 79 VAL N N 5.985 -2.623 1.128 1.00 . A A . 79 VAL N 1 1
12 23079 1 1 79 VAL O O 3.268 -0.430 1.223 1.00 . A A . 79 VAL O 1 1
12 23080 1 1 80 LYS C C 5.027 1.751 2.123 1.00 . A A . 80 LYS C 1 1
12 23081 1 1 80 LYS CA C 4.781 0.736 3.234 1.00 . A A . 80 LYS CA 1 1
12 23082 1 1 80 LYS CB C 5.746 0.994 4.396 1.00 . A A . 80 LYS CB 1 1
12 23083 1 1 80 LYS CD C 6.605 2.609 6.132 1.00 . A A . 80 LYS CD 1 1
12 23084 1 1 80 LYS CE C 8.067 2.521 5.718 1.00 . A A . 80 LYS CE 1 1
12 23085 1 1 80 LYS CG C 5.662 2.409 4.957 1.00 . A A . 80 LYS CG 1 1
12 23086 1 1 80 LYS H H 5.613 -1.207 3.127 1.00 . A A . 80 LYS H 1 1
12 23087 1 1 80 LYS HA H 3.767 0.842 3.586 1.00 . A A . 80 LYS HA 1 1
12 23088 1 1 80 LYS HB2 H 5.526 0.300 5.193 1.00 . A A . 80 LYS HB2 1 1
12 23089 1 1 80 LYS HB3 H 6.757 0.826 4.054 1.00 . A A . 80 LYS HB3 1 1
12 23090 1 1 80 LYS HD2 H 6.425 3.583 6.561 1.00 . A A . 80 LYS HD2 1 1
12 23091 1 1 80 LYS HD3 H 6.404 1.848 6.872 1.00 . A A . 80 LYS HD3 1 1
12 23092 1 1 80 LYS HE2 H 8.680 2.590 6.604 1.00 . A A . 80 LYS HE2 1 1
12 23093 1 1 80 LYS HE3 H 8.234 1.566 5.241 1.00 . A A . 80 LYS HE3 1 1
12 23094 1 1 80 LYS HG2 H 5.922 3.109 4.177 1.00 . A A . 80 LYS HG2 1 1
12 23095 1 1 80 LYS HG3 H 4.649 2.594 5.283 1.00 . A A . 80 LYS HG3 1 1
12 23096 1 1 80 LYS HZ1 H 7.968 3.489 3.868 1.00 . A A . 80 LYS HZ1 1 1
12 23097 1 1 80 LYS HZ2 H 9.487 3.585 4.611 1.00 . A A . 80 LYS HZ2 1 1
12 23098 1 1 80 LYS HZ3 H 8.200 4.539 5.178 1.00 . A A . 80 LYS HZ3 1 1
12 23099 1 1 80 LYS N N 4.940 -0.618 2.722 1.00 . A A . 80 LYS N 1 1
12 23100 1 1 80 LYS NZ N 8.455 3.608 4.778 1.00 . A A . 80 LYS NZ 1 1
12 23101 1 1 80 LYS O O 4.276 2.708 1.970 1.00 . A A . 80 LYS O 1 1
12 23102 1 1 81 GLN C C 5.368 2.465 -0.810 1.00 . A A . 81 GLN C 1 1
12 23103 1 1 81 GLN CA C 6.451 2.423 0.264 1.00 . A A . 81 GLN CA 1 1
12 23104 1 1 81 GLN CB C 7.787 1.993 -0.341 1.00 . A A . 81 GLN CB 1 1
12 23105 1 1 81 GLN CD C 9.071 3.778 0.912 1.00 . A A . 81 GLN CD 1 1
12 23106 1 1 81 GLN CG C 8.802 3.121 -0.431 1.00 . A A . 81 GLN CG 1 1
12 23107 1 1 81 GLN H H 6.634 0.729 1.517 1.00 . A A . 81 GLN H 1 1
12 23108 1 1 81 GLN HA H 6.560 3.413 0.682 1.00 . A A . 81 GLN HA 1 1
12 23109 1 1 81 GLN HB2 H 8.208 1.206 0.267 1.00 . A A . 81 GLN HB2 1 1
12 23110 1 1 81 GLN HB3 H 7.613 1.613 -1.337 1.00 . A A . 81 GLN HB3 1 1
12 23111 1 1 81 GLN HE21 H 9.494 5.502 0.009 1.00 . A A . 81 GLN HE21 1 1
12 23112 1 1 81 GLN HE22 H 9.605 5.503 1.746 1.00 . A A . 81 GLN HE22 1 1
12 23113 1 1 81 GLN HG2 H 9.730 2.724 -0.811 1.00 . A A . 81 GLN HG2 1 1
12 23114 1 1 81 GLN HG3 H 8.427 3.870 -1.114 1.00 . A A . 81 GLN HG3 1 1
12 23115 1 1 81 GLN N N 6.080 1.524 1.348 1.00 . A A . 81 GLN N 1 1
12 23116 1 1 81 GLN NE2 N 9.426 5.053 0.887 1.00 . A A . 81 GLN NE2 1 1
12 23117 1 1 81 GLN O O 5.003 3.544 -1.286 1.00 . A A . 81 GLN O 1 1
12 23118 1 1 81 GLN OE1 O 8.962 3.147 1.966 1.00 . A A . 81 GLN OE1 1 1
12 23119 1 1 82 TYR C C 2.571 2.037 -1.601 1.00 . A A . 82 TYR C 1 1
12 23120 1 1 82 TYR CA C 3.740 1.224 -2.135 1.00 . A A . 82 TYR CA 1 1
12 23121 1 1 82 TYR CB C 3.265 -0.219 -2.355 1.00 . A A . 82 TYR CB 1 1
12 23122 1 1 82 TYR CD1 C 5.276 -0.857 -3.765 1.00 . A A . 82 TYR CD1 1 1
12 23123 1 1 82 TYR CD2 C 4.353 -2.487 -2.290 1.00 . A A . 82 TYR CD2 1 1
12 23124 1 1 82 TYR CE1 C 6.226 -1.774 -4.183 1.00 . A A . 82 TYR CE1 1 1
12 23125 1 1 82 TYR CE2 C 5.298 -3.404 -2.699 1.00 . A A . 82 TYR CE2 1 1
12 23126 1 1 82 TYR CG C 4.325 -1.199 -2.810 1.00 . A A . 82 TYR CG 1 1
12 23127 1 1 82 TYR CZ C 6.230 -3.046 -3.645 1.00 . A A . 82 TYR CZ 1 1
12 23128 1 1 82 TYR H H 5.233 0.462 -0.829 1.00 . A A . 82 TYR H 1 1
12 23129 1 1 82 TYR HA H 4.068 1.644 -3.075 1.00 . A A . 82 TYR HA 1 1
12 23130 1 1 82 TYR HB2 H 2.859 -0.594 -1.428 1.00 . A A . 82 TYR HB2 1 1
12 23131 1 1 82 TYR HB3 H 2.482 -0.213 -3.100 1.00 . A A . 82 TYR HB3 1 1
12 23132 1 1 82 TYR HD1 H 5.269 0.139 -4.180 1.00 . A A . 82 TYR HD1 1 1
12 23133 1 1 82 TYR HD2 H 3.620 -2.768 -1.548 1.00 . A A . 82 TYR HD2 1 1
12 23134 1 1 82 TYR HE1 H 6.957 -1.494 -4.927 1.00 . A A . 82 TYR HE1 1 1
12 23135 1 1 82 TYR HE2 H 5.301 -4.398 -2.278 1.00 . A A . 82 TYR HE2 1 1
12 23136 1 1 82 TYR HH H 7.986 -3.515 -4.313 1.00 . A A . 82 TYR HH 1 1
12 23137 1 1 82 TYR N N 4.853 1.294 -1.189 1.00 . A A . 82 TYR N 1 1
12 23138 1 1 82 TYR O O 2.018 2.893 -2.294 1.00 . A A . 82 TYR O 1 1
12 23139 1 1 82 TYR OH O 7.167 -3.969 -4.056 1.00 . A A . 82 TYR OH 1 1
12 23140 1 1 83 ALA C C 1.327 3.935 0.402 1.00 . A A . 83 ALA C 1 1
12 23141 1 1 83 ALA CA C 1.104 2.431 0.303 1.00 . A A . 83 ALA CA 1 1
12 23142 1 1 83 ALA CB C 0.872 1.837 1.683 1.00 . A A . 83 ALA CB 1 1
12 23143 1 1 83 ALA H H 2.733 1.095 0.155 1.00 . A A . 83 ALA H 1 1
12 23144 1 1 83 ALA HA H 0.219 2.249 -0.290 1.00 . A A . 83 ALA HA 1 1
12 23145 1 1 83 ALA HB1 H 1.729 2.036 2.308 1.00 . A A . 83 ALA HB1 1 1
12 23146 1 1 83 ALA HB2 H 0.728 0.769 1.596 1.00 . A A . 83 ALA HB2 1 1
12 23147 1 1 83 ALA HB3 H -0.007 2.283 2.125 1.00 . A A . 83 ALA HB3 1 1
12 23148 1 1 83 ALA N N 2.220 1.768 -0.349 1.00 . A A . 83 ALA N 1 1
12 23149 1 1 83 ALA O O 0.397 4.708 0.217 1.00 . A A . 83 ALA O 1 1
12 23150 1 1 84 THR C C 2.558 6.513 -0.492 1.00 . A A . 84 THR C 1 1
12 23151 1 1 84 THR CA C 2.898 5.759 0.796 1.00 . A A . 84 THR CA 1 1
12 23152 1 1 84 THR CB C 4.392 5.955 1.139 1.00 . A A . 84 THR CB 1 1
12 23153 1 1 84 THR CG2 C 4.738 7.431 1.292 1.00 . A A . 84 THR CG2 1 1
12 23154 1 1 84 THR H H 3.270 3.672 0.800 1.00 . A A . 84 THR H 1 1
12 23155 1 1 84 THR HA H 2.310 6.171 1.604 1.00 . A A . 84 THR HA 1 1
12 23156 1 1 84 THR HB H 4.988 5.542 0.336 1.00 . A A . 84 THR HB 1 1
12 23157 1 1 84 THR HG1 H 4.446 4.339 2.275 1.00 . A A . 84 THR HG1 1 1
12 23158 1 1 84 THR HG21 H 4.141 7.860 2.083 1.00 . A A . 84 THR HG21 1 1
12 23159 1 1 84 THR HG22 H 4.531 7.947 0.366 1.00 . A A . 84 THR HG22 1 1
12 23160 1 1 84 THR HG23 H 5.785 7.534 1.535 1.00 . A A . 84 THR HG23 1 1
12 23161 1 1 84 THR N N 2.564 4.343 0.675 1.00 . A A . 84 THR N 1 1
12 23162 1 1 84 THR O O 2.046 7.637 -0.452 1.00 . A A . 84 THR O 1 1
12 23163 1 1 84 THR OG1 O 4.707 5.266 2.355 1.00 . A A . 84 THR OG1 1 1
12 23164 1 1 85 ALA C C 0.980 6.525 -3.112 1.00 . A A . 85 ALA C 1 1
12 23165 1 1 85 ALA CA C 2.493 6.465 -2.922 1.00 . A A . 85 ALA CA 1 1
12 23166 1 1 85 ALA CB C 3.146 5.672 -4.044 1.00 . A A . 85 ALA CB 1 1
12 23167 1 1 85 ALA H H 3.239 4.990 -1.599 1.00 . A A . 85 ALA H 1 1
12 23168 1 1 85 ALA HA H 2.889 7.471 -2.943 1.00 . A A . 85 ALA HA 1 1
12 23169 1 1 85 ALA HB1 H 4.213 5.624 -3.879 1.00 . A A . 85 ALA HB1 1 1
12 23170 1 1 85 ALA HB2 H 2.950 6.157 -4.990 1.00 . A A . 85 ALA HB2 1 1
12 23171 1 1 85 ALA HB3 H 2.740 4.672 -4.061 1.00 . A A . 85 ALA HB3 1 1
12 23172 1 1 85 ALA N N 2.820 5.879 -1.631 1.00 . A A . 85 ALA N 1 1
12 23173 1 1 85 ALA O O 0.447 7.506 -3.635 1.00 . A A . 85 ALA O 1 1
12 23174 1 1 86 ILE C C -1.779 6.471 -1.829 1.00 . A A . 86 ILE C 1 1
12 23175 1 1 86 ILE CA C -1.158 5.411 -2.735 1.00 . A A . 86 ILE CA 1 1
12 23176 1 1 86 ILE CB C -1.684 4.019 -2.317 1.00 . A A . 86 ILE CB 1 1
12 23177 1 1 86 ILE CD1 C -1.366 1.520 -2.716 1.00 . A A . 86 ILE CD1 1 1
12 23178 1 1 86 ILE CG1 C -1.015 2.927 -3.153 1.00 . A A . 86 ILE CG1 1 1
12 23179 1 1 86 ILE CG2 C -3.199 3.951 -2.468 1.00 . A A . 86 ILE CG2 1 1
12 23180 1 1 86 ILE H H 0.791 4.716 -2.283 1.00 . A A . 86 ILE H 1 1
12 23181 1 1 86 ILE HA H -1.457 5.599 -3.757 1.00 . A A . 86 ILE HA 1 1
12 23182 1 1 86 ILE HB H -1.443 3.864 -1.276 1.00 . A A . 86 ILE HB 1 1
12 23183 1 1 86 ILE HD11 H -1.053 1.372 -1.694 1.00 . A A . 86 ILE HD11 1 1
12 23184 1 1 86 ILE HD12 H -0.862 0.808 -3.353 1.00 . A A . 86 ILE HD12 1 1
12 23185 1 1 86 ILE HD13 H -2.435 1.376 -2.790 1.00 . A A . 86 ILE HD13 1 1
12 23186 1 1 86 ILE HG12 H -1.318 3.036 -4.184 1.00 . A A . 86 ILE HG12 1 1
12 23187 1 1 86 ILE HG13 H 0.058 3.037 -3.085 1.00 . A A . 86 ILE HG13 1 1
12 23188 1 1 86 ILE HG21 H -3.547 2.971 -2.175 1.00 . A A . 86 ILE HG21 1 1
12 23189 1 1 86 ILE HG22 H -3.467 4.135 -3.498 1.00 . A A . 86 ILE HG22 1 1
12 23190 1 1 86 ILE HG23 H -3.657 4.698 -1.837 1.00 . A A . 86 ILE HG23 1 1
12 23191 1 1 86 ILE N N 0.298 5.474 -2.667 1.00 . A A . 86 ILE N 1 1
12 23192 1 1 86 ILE O O -2.751 7.128 -2.197 1.00 . A A . 86 ILE O 1 1
12 23193 1 1 87 MET C C -1.578 9.028 -0.237 1.00 . A A . 87 MET C 1 1
12 23194 1 1 87 MET CA C -1.683 7.616 0.318 1.00 . A A . 87 MET CA 1 1
12 23195 1 1 87 MET CB C -0.906 7.514 1.631 1.00 . A A . 87 MET CB 1 1
12 23196 1 1 87 MET CE C -0.221 4.300 4.172 1.00 . A A . 87 MET CE 1 1
12 23197 1 1 87 MET CG C -1.073 6.181 2.337 1.00 . A A . 87 MET CG 1 1
12 23198 1 1 87 MET H H -0.423 6.078 -0.414 1.00 . A A . 87 MET H 1 1
12 23199 1 1 87 MET HA H -2.723 7.398 0.510 1.00 . A A . 87 MET HA 1 1
12 23200 1 1 87 MET HB2 H 0.144 7.658 1.426 1.00 . A A . 87 MET HB2 1 1
12 23201 1 1 87 MET HB3 H -1.245 8.294 2.296 1.00 . A A . 87 MET HB3 1 1
12 23202 1 1 87 MET HE1 H 0.369 4.055 5.043 1.00 . A A . 87 MET HE1 1 1
12 23203 1 1 87 MET HE2 H 0.122 3.718 3.330 1.00 . A A . 87 MET HE2 1 1
12 23204 1 1 87 MET HE3 H -1.259 4.077 4.365 1.00 . A A . 87 MET HE3 1 1
12 23205 1 1 87 MET HG2 H -2.107 6.068 2.629 1.00 . A A . 87 MET HG2 1 1
12 23206 1 1 87 MET HG3 H -0.807 5.390 1.650 1.00 . A A . 87 MET HG3 1 1
12 23207 1 1 87 MET N N -1.198 6.639 -0.648 1.00 . A A . 87 MET N 1 1
12 23208 1 1 87 MET O O -2.460 9.850 -0.014 1.00 . A A . 87 MET O 1 1
12 23209 1 1 87 MET SD S -0.043 6.043 3.806 1.00 . A A . 87 MET SD 1 1
12 23210 1 1 88 ARG C C -1.406 10.851 -2.637 1.00 . A A . 88 ARG C 1 1
12 23211 1 1 88 ARG CA C -0.339 10.629 -1.570 1.00 . A A . 88 ARG CA 1 1
12 23212 1 1 88 ARG CB C 1.056 10.792 -2.175 1.00 . A A . 88 ARG CB 1 1
12 23213 1 1 88 ARG CD C 2.783 12.384 -3.089 1.00 . A A . 88 ARG CD 1 1
12 23214 1 1 88 ARG CG C 1.452 12.247 -2.368 1.00 . A A . 88 ARG CG 1 1
12 23215 1 1 88 ARG CZ C 3.342 12.789 -5.455 1.00 . A A . 88 ARG CZ 1 1
12 23216 1 1 88 ARG H H 0.178 8.620 -1.113 1.00 . A A . 88 ARG H 1 1
12 23217 1 1 88 ARG HA H -0.473 11.365 -0.789 1.00 . A A . 88 ARG HA 1 1
12 23218 1 1 88 ARG HB2 H 1.780 10.326 -1.521 1.00 . A A . 88 ARG HB2 1 1
12 23219 1 1 88 ARG HB3 H 1.082 10.302 -3.136 1.00 . A A . 88 ARG HB3 1 1
12 23220 1 1 88 ARG HD2 H 3.152 13.389 -2.949 1.00 . A A . 88 ARG HD2 1 1
12 23221 1 1 88 ARG HD3 H 3.482 11.682 -2.659 1.00 . A A . 88 ARG HD3 1 1
12 23222 1 1 88 ARG HE H 2.037 11.419 -4.801 1.00 . A A . 88 ARG HE 1 1
12 23223 1 1 88 ARG HG2 H 0.691 12.742 -2.952 1.00 . A A . 88 ARG HG2 1 1
12 23224 1 1 88 ARG HG3 H 1.529 12.720 -1.400 1.00 . A A . 88 ARG HG3 1 1
12 23225 1 1 88 ARG HH11 H 4.392 13.918 -4.127 1.00 . A A . 88 ARG HH11 1 1
12 23226 1 1 88 ARG HH12 H 4.730 14.230 -5.805 1.00 . A A . 88 ARG HH12 1 1
12 23227 1 1 88 ARG HH21 H 2.499 11.805 -7.017 1.00 . A A . 88 ARG HH21 1 1
12 23228 1 1 88 ARG HH22 H 3.649 13.034 -7.445 1.00 . A A . 88 ARG HH22 1 1
12 23229 1 1 88 ARG N N -0.507 9.310 -0.972 1.00 . A A . 88 ARG N 1 1
12 23230 1 1 88 ARG NE N 2.665 12.119 -4.521 1.00 . A A . 88 ARG NE 1 1
12 23231 1 1 88 ARG NH1 N 4.225 13.717 -5.103 1.00 . A A . 88 ARG NH1 1 1
12 23232 1 1 88 ARG NH2 N 3.150 12.517 -6.739 1.00 . A A . 88 ARG NH2 1 1
12 23233 1 1 88 ARG O O -1.898 11.964 -2.824 1.00 . A A . 88 ARG O 1 1
12 23234 1 1 89 TYR C C -4.180 10.035 -3.588 1.00 . A A . 89 TYR C 1 1
12 23235 1 1 89 TYR CA C -2.846 9.813 -4.303 1.00 . A A . 89 TYR CA 1 1
12 23236 1 1 89 TYR CB C -2.863 8.503 -5.106 1.00 . A A . 89 TYR CB 1 1
12 23237 1 1 89 TYR CD1 C -3.626 9.129 -7.433 1.00 . A A . 89 TYR CD1 1 1
12 23238 1 1 89 TYR CD2 C -5.066 7.771 -6.104 1.00 . A A . 89 TYR CD2 1 1
12 23239 1 1 89 TYR CE1 C -4.543 9.097 -8.467 1.00 . A A . 89 TYR CE1 1 1
12 23240 1 1 89 TYR CE2 C -5.987 7.733 -7.133 1.00 . A A . 89 TYR CE2 1 1
12 23241 1 1 89 TYR CG C -3.872 8.469 -6.235 1.00 . A A . 89 TYR CG 1 1
12 23242 1 1 89 TYR CZ C -5.722 8.397 -8.312 1.00 . A A . 89 TYR CZ 1 1
12 23243 1 1 89 TYR H H -1.301 8.926 -3.165 1.00 . A A . 89 TYR H 1 1
12 23244 1 1 89 TYR HA H -2.662 10.640 -4.973 1.00 . A A . 89 TYR HA 1 1
12 23245 1 1 89 TYR HB2 H -1.886 8.345 -5.535 1.00 . A A . 89 TYR HB2 1 1
12 23246 1 1 89 TYR HB3 H -3.089 7.687 -4.436 1.00 . A A . 89 TYR HB3 1 1
12 23247 1 1 89 TYR HD1 H -2.701 9.675 -7.551 1.00 . A A . 89 TYR HD1 1 1
12 23248 1 1 89 TYR HD2 H -5.273 7.252 -5.180 1.00 . A A . 89 TYR HD2 1 1
12 23249 1 1 89 TYR HE1 H -4.335 9.617 -9.390 1.00 . A A . 89 TYR HE1 1 1
12 23250 1 1 89 TYR HE2 H -6.910 7.186 -7.012 1.00 . A A . 89 TYR HE2 1 1
12 23251 1 1 89 TYR HH H -7.524 8.506 -8.980 1.00 . A A . 89 TYR HH 1 1
12 23252 1 1 89 TYR N N -1.770 9.774 -3.324 1.00 . A A . 89 TYR N 1 1
12 23253 1 1 89 TYR O O -5.047 10.765 -4.073 1.00 . A A . 89 TYR O 1 1
12 23254 1 1 89 TYR OH O -6.641 8.364 -9.338 1.00 . A A . 89 TYR OH 1 1
12 23255 1 1 90 ALA C C -5.601 11.011 -1.060 1.00 . A A . 90 ALA C 1 1
12 23256 1 1 90 ALA CA C -5.493 9.580 -1.577 1.00 . A A . 90 ALA CA 1 1
12 23257 1 1 90 ALA CB C -5.446 8.602 -0.414 1.00 . A A . 90 ALA CB 1 1
12 23258 1 1 90 ALA H H -3.597 8.815 -2.119 1.00 . A A . 90 ALA H 1 1
12 23259 1 1 90 ALA HA H -6.365 9.353 -2.173 1.00 . A A . 90 ALA HA 1 1
12 23260 1 1 90 ALA HB1 H -4.597 8.830 0.213 1.00 . A A . 90 ALA HB1 1 1
12 23261 1 1 90 ALA HB2 H -5.352 7.595 -0.794 1.00 . A A . 90 ALA HB2 1 1
12 23262 1 1 90 ALA HB3 H -6.354 8.685 0.163 1.00 . A A . 90 ALA HB3 1 1
12 23263 1 1 90 ALA N N -4.314 9.417 -2.419 1.00 . A A . 90 ALA N 1 1
12 23264 1 1 90 ALA O O -6.701 11.552 -0.924 1.00 . A A . 90 ALA O 1 1
12 23265 1 1 91 VAL C C -4.995 13.904 -1.432 1.00 . A A . 91 VAL C 1 1
12 23266 1 1 91 VAL CA C -4.395 13.012 -0.351 1.00 . A A . 91 VAL CA 1 1
12 23267 1 1 91 VAL CB C -2.938 13.455 -0.075 1.00 . A A . 91 VAL CB 1 1
12 23268 1 1 91 VAL CG1 C -2.844 14.963 0.119 1.00 . A A . 91 VAL CG1 1 1
12 23269 1 1 91 VAL CG2 C -2.379 12.734 1.140 1.00 . A A . 91 VAL CG2 1 1
12 23270 1 1 91 VAL H H -3.620 11.093 -0.806 1.00 . A A . 91 VAL H 1 1
12 23271 1 1 91 VAL HA H -4.968 13.123 0.559 1.00 . A A . 91 VAL HA 1 1
12 23272 1 1 91 VAL HB H -2.335 13.188 -0.929 1.00 . A A . 91 VAL HB 1 1
12 23273 1 1 91 VAL HG11 H -3.463 15.259 0.953 1.00 . A A . 91 VAL HG11 1 1
12 23274 1 1 91 VAL HG12 H -3.184 15.462 -0.777 1.00 . A A . 91 VAL HG12 1 1
12 23275 1 1 91 VAL HG13 H -1.818 15.237 0.317 1.00 . A A . 91 VAL HG13 1 1
12 23276 1 1 91 VAL HG21 H -1.363 13.056 1.313 1.00 . A A . 91 VAL HG21 1 1
12 23277 1 1 91 VAL HG22 H -2.393 11.668 0.964 1.00 . A A . 91 VAL HG22 1 1
12 23278 1 1 91 VAL HG23 H -2.982 12.965 2.007 1.00 . A A . 91 VAL HG23 1 1
12 23279 1 1 91 VAL N N -4.455 11.612 -0.760 1.00 . A A . 91 VAL N 1 1
12 23280 1 1 91 VAL O O -5.815 14.778 -1.151 1.00 . A A . 91 VAL O 1 1
12 23281 1 1 92 GLN C C -6.516 14.148 -4.157 1.00 . A A . 92 GLN C 1 1
12 23282 1 1 92 GLN CA C -5.053 14.437 -3.807 1.00 . A A . 92 GLN CA 1 1
12 23283 1 1 92 GLN CB C -4.144 14.168 -5.007 1.00 . A A . 92 GLN CB 1 1
12 23284 1 1 92 GLN CD C -1.753 14.104 -5.868 1.00 . A A . 92 GLN CD 1 1
12 23285 1 1 92 GLN CG C -2.684 14.494 -4.733 1.00 . A A . 92 GLN CG 1 1
12 23286 1 1 92 GLN H H -4.004 12.882 -2.829 1.00 . A A . 92 GLN H 1 1
12 23287 1 1 92 GLN HA H -4.964 15.477 -3.531 1.00 . A A . 92 GLN HA 1 1
12 23288 1 1 92 GLN HB2 H -4.214 13.123 -5.272 1.00 . A A . 92 GLN HB2 1 1
12 23289 1 1 92 GLN HB3 H -4.475 14.767 -5.841 1.00 . A A . 92 GLN HB3 1 1
12 23290 1 1 92 GLN HE21 H -2.931 12.586 -6.370 1.00 . A A . 92 GLN HE21 1 1
12 23291 1 1 92 GLN HE22 H -1.505 12.782 -7.331 1.00 . A A . 92 GLN HE22 1 1
12 23292 1 1 92 GLN HG2 H -2.592 15.558 -4.569 1.00 . A A . 92 GLN HG2 1 1
12 23293 1 1 92 GLN HG3 H -2.376 13.969 -3.841 1.00 . A A . 92 GLN HG3 1 1
12 23294 1 1 92 GLN N N -4.611 13.639 -2.672 1.00 . A A . 92 GLN N 1 1
12 23295 1 1 92 GLN NE2 N -2.100 13.053 -6.595 1.00 . A A . 92 GLN NE2 1 1
12 23296 1 1 92 GLN O O -7.086 14.772 -5.053 1.00 . A A . 92 GLN O 1 1
12 23297 1 1 92 GLN OE1 O -0.721 14.741 -6.083 1.00 . A A . 92 GLN OE1 1 1
12 23298 1 1 93 GLN C C -9.300 13.281 -2.344 1.00 . A A . 93 GLN C 1 1
12 23299 1 1 93 GLN CA C -8.527 12.884 -3.597 1.00 . A A . 93 GLN CA 1 1
12 23300 1 1 93 GLN CB C -8.729 11.395 -3.880 1.00 . A A . 93 GLN CB 1 1
12 23301 1 1 93 GLN CD C -8.607 9.510 -5.545 1.00 . A A . 93 GLN CD 1 1
12 23302 1 1 93 GLN CG C -8.428 10.995 -5.314 1.00 . A A . 93 GLN CG 1 1
12 23303 1 1 93 GLN H H -6.577 12.681 -2.806 1.00 . A A . 93 GLN H 1 1
12 23304 1 1 93 GLN HA H -8.904 13.454 -4.433 1.00 . A A . 93 GLN HA 1 1
12 23305 1 1 93 GLN HB2 H -8.080 10.827 -3.228 1.00 . A A . 93 GLN HB2 1 1
12 23306 1 1 93 GLN HB3 H -9.754 11.136 -3.665 1.00 . A A . 93 GLN HB3 1 1
12 23307 1 1 93 GLN HE21 H -9.206 9.842 -7.417 1.00 . A A . 93 GLN HE21 1 1
12 23308 1 1 93 GLN HE22 H -9.168 8.186 -6.910 1.00 . A A . 93 GLN HE22 1 1
12 23309 1 1 93 GLN HG2 H -9.093 11.532 -5.974 1.00 . A A . 93 GLN HG2 1 1
12 23310 1 1 93 GLN HG3 H -7.404 11.260 -5.542 1.00 . A A . 93 GLN HG3 1 1
12 23311 1 1 93 GLN N N -7.110 13.194 -3.449 1.00 . A A . 93 GLN N 1 1
12 23312 1 1 93 GLN NE2 N -9.032 9.140 -6.744 1.00 . A A . 93 GLN NE2 1 1
12 23313 1 1 93 GLN O O -10.479 12.955 -2.204 1.00 . A A . 93 GLN O 1 1
12 23314 1 1 93 GLN OE1 O -8.376 8.700 -4.651 1.00 . A A . 93 GLN OE1 1 1
12 23315 1 1 94 LYS C C -9.652 13.360 0.739 1.00 . A A . 94 LYS C 1 1
12 23316 1 1 94 LYS CA C -9.218 14.490 -0.202 1.00 . A A . 94 LYS CA 1 1
12 23317 1 1 94 LYS CB C -10.425 15.376 -0.543 1.00 . A A . 94 LYS CB 1 1
12 23318 1 1 94 LYS CD C -12.025 17.175 0.179 1.00 . A A . 94 LYS CD 1 1
12 23319 1 1 94 LYS CE C -12.546 17.993 1.349 1.00 . A A . 94 LYS CE 1 1
12 23320 1 1 94 LYS CG C -10.881 16.270 0.600 1.00 . A A . 94 LYS CG 1 1
12 23321 1 1 94 LYS H H -7.656 14.134 -1.588 1.00 . A A . 94 LYS H 1 1
12 23322 1 1 94 LYS HA H -8.476 15.092 0.302 1.00 . A A . 94 LYS HA 1 1
12 23323 1 1 94 LYS HB2 H -10.173 16.004 -1.384 1.00 . A A . 94 LYS HB2 1 1
12 23324 1 1 94 LYS HB3 H -11.254 14.733 -0.819 1.00 . A A . 94 LYS HB3 1 1
12 23325 1 1 94 LYS HD2 H -11.676 17.847 -0.591 1.00 . A A . 94 LYS HD2 1 1
12 23326 1 1 94 LYS HD3 H -12.828 16.566 -0.208 1.00 . A A . 94 LYS HD3 1 1
12 23327 1 1 94 LYS HE2 H -11.724 18.543 1.781 1.00 . A A . 94 LYS HE2 1 1
12 23328 1 1 94 LYS HE3 H -13.289 18.686 0.982 1.00 . A A . 94 LYS HE3 1 1
12 23329 1 1 94 LYS HG2 H -11.211 15.648 1.420 1.00 . A A . 94 LYS HG2 1 1
12 23330 1 1 94 LYS HG3 H -10.048 16.879 0.921 1.00 . A A . 94 LYS HG3 1 1
12 23331 1 1 94 LYS HZ1 H -13.953 16.591 1.999 1.00 . A A . 94 LYS HZ1 1 1
12 23332 1 1 94 LYS HZ2 H -13.519 17.729 3.177 1.00 . A A . 94 LYS HZ2 1 1
12 23333 1 1 94 LYS HZ3 H -12.456 16.469 2.781 1.00 . A A . 94 LYS HZ3 1 1
12 23334 1 1 94 LYS N N -8.610 13.966 -1.428 1.00 . A A . 94 LYS N 1 1
12 23335 1 1 94 LYS NZ N -13.160 17.137 2.399 1.00 . A A . 94 LYS NZ 1 1
12 23336 1 1 94 LYS O O -10.400 13.582 1.689 1.00 . A A . 94 LYS O 1 1
12 23337 1 1 95 MET C C -9.034 11.028 2.685 1.00 . A A . 95 MET C 1 1
12 23338 1 1 95 MET CA C -9.604 11.000 1.270 1.00 . A A . 95 MET CA 1 1
12 23339 1 1 95 MET CB C -9.222 9.692 0.574 1.00 . A A . 95 MET CB 1 1
12 23340 1 1 95 MET CE C -8.472 7.099 -0.986 1.00 . A A . 95 MET CE 1 1
12 23341 1 1 95 MET CG C -9.735 9.588 -0.853 1.00 . A A . 95 MET CG 1 1
12 23342 1 1 95 MET H H -8.488 12.038 -0.207 1.00 . A A . 95 MET H 1 1
12 23343 1 1 95 MET HA H -10.681 11.053 1.338 1.00 . A A . 95 MET HA 1 1
12 23344 1 1 95 MET HB2 H -8.146 9.609 0.553 1.00 . A A . 95 MET HB2 1 1
12 23345 1 1 95 MET HB3 H -9.627 8.865 1.139 1.00 . A A . 95 MET HB3 1 1
12 23346 1 1 95 MET HE1 H -7.701 7.497 -1.626 1.00 . A A . 95 MET HE1 1 1
12 23347 1 1 95 MET HE2 H -8.559 6.032 -1.149 1.00 . A A . 95 MET HE2 1 1
12 23348 1 1 95 MET HE3 H -8.216 7.286 0.045 1.00 . A A . 95 MET HE3 1 1
12 23349 1 1 95 MET HG2 H -10.662 10.138 -0.929 1.00 . A A . 95 MET HG2 1 1
12 23350 1 1 95 MET HG3 H -9.003 10.028 -1.515 1.00 . A A . 95 MET HG3 1 1
12 23351 1 1 95 MET N N -9.160 12.154 0.500 1.00 . A A . 95 MET N 1 1
12 23352 1 1 95 MET O O -9.775 10.939 3.664 1.00 . A A . 95 MET O 1 1
12 23353 1 1 95 MET SD S -10.033 7.887 -1.370 1.00 . A A . 95 MET SD 1 1
12 23354 1 1 96 ILE C C -6.553 12.534 4.492 1.00 . A A . 96 ILE C 1 1
12 23355 1 1 96 ILE CA C -7.064 11.150 4.097 1.00 . A A . 96 ILE CA 1 1
12 23356 1 1 96 ILE CB C -5.893 10.147 4.126 1.00 . A A . 96 ILE CB 1 1
12 23357 1 1 96 ILE CD1 C -3.709 9.509 2.976 1.00 . A A . 96 ILE CD1 1 1
12 23358 1 1 96 ILE CG1 C -4.905 10.437 2.991 1.00 . A A . 96 ILE CG1 1 1
12 23359 1 1 96 ILE CG2 C -6.416 8.723 4.032 1.00 . A A . 96 ILE CG2 1 1
12 23360 1 1 96 ILE H H -7.181 11.276 1.985 1.00 . A A . 96 ILE H 1 1
12 23361 1 1 96 ILE HA H -7.795 10.833 4.827 1.00 . A A . 96 ILE HA 1 1
12 23362 1 1 96 ILE HB H -5.383 10.254 5.071 1.00 . A A . 96 ILE HB 1 1
12 23363 1 1 96 ILE HD11 H -4.046 8.488 2.862 1.00 . A A . 96 ILE HD11 1 1
12 23364 1 1 96 ILE HD12 H -3.166 9.606 3.904 1.00 . A A . 96 ILE HD12 1 1
12 23365 1 1 96 ILE HD13 H -3.062 9.769 2.152 1.00 . A A . 96 ILE HD13 1 1
12 23366 1 1 96 ILE HG12 H -5.414 10.334 2.044 1.00 . A A . 96 ILE HG12 1 1
12 23367 1 1 96 ILE HG13 H -4.540 11.449 3.090 1.00 . A A . 96 ILE HG13 1 1
12 23368 1 1 96 ILE HG21 H -5.585 8.033 4.045 1.00 . A A . 96 ILE HG21 1 1
12 23369 1 1 96 ILE HG22 H -6.968 8.602 3.111 1.00 . A A . 96 ILE HG22 1 1
12 23370 1 1 96 ILE HG23 H -7.065 8.520 4.871 1.00 . A A . 96 ILE HG23 1 1
12 23371 1 1 96 ILE N N -7.720 11.167 2.793 1.00 . A A . 96 ILE N 1 1
12 23372 1 1 96 ILE O O -6.029 12.711 5.592 1.00 . A A . 96 ILE O 1 1
12 23373 1 1 97 ARG C C -4.747 14.990 3.738 1.00 . A A . 97 ARG C 1 1
12 23374 1 1 97 ARG CA C -6.271 14.891 3.797 1.00 . A A . 97 ARG CA 1 1
12 23375 1 1 97 ARG CB C -6.769 15.459 5.128 1.00 . A A . 97 ARG CB 1 1
12 23376 1 1 97 ARG CD C -8.687 15.937 6.650 1.00 . A A . 97 ARG CD 1 1
12 23377 1 1 97 ARG CG C -8.280 15.513 5.253 1.00 . A A . 97 ARG CG 1 1
12 23378 1 1 97 ARG CZ C -10.796 15.404 7.801 1.00 . A A . 97 ARG CZ 1 1
12 23379 1 1 97 ARG H H -7.194 13.290 2.757 1.00 . A A . 97 ARG H 1 1
12 23380 1 1 97 ARG HA H -6.679 15.488 2.994 1.00 . A A . 97 ARG HA 1 1
12 23381 1 1 97 ARG HB2 H -6.387 14.848 5.932 1.00 . A A . 97 ARG HB2 1 1
12 23382 1 1 97 ARG HB3 H -6.385 16.463 5.241 1.00 . A A . 97 ARG HB3 1 1
12 23383 1 1 97 ARG HD2 H -8.288 15.225 7.358 1.00 . A A . 97 ARG HD2 1 1
12 23384 1 1 97 ARG HD3 H -8.269 16.913 6.850 1.00 . A A . 97 ARG HD3 1 1
12 23385 1 1 97 ARG HE H -10.643 16.536 6.150 1.00 . A A . 97 ARG HE 1 1
12 23386 1 1 97 ARG HG2 H -8.667 16.225 4.540 1.00 . A A . 97 ARG HG2 1 1
12 23387 1 1 97 ARG HG3 H -8.686 14.532 5.048 1.00 . A A . 97 ARG HG3 1 1
12 23388 1 1 97 ARG HH11 H -9.155 14.509 8.590 1.00 . A A . 97 ARG HH11 1 1
12 23389 1 1 97 ARG HH12 H -10.647 14.189 9.425 1.00 . A A . 97 ARG HH12 1 1
12 23390 1 1 97 ARG HH21 H -12.606 16.131 7.251 1.00 . A A . 97 ARG HH21 1 1
12 23391 1 1 97 ARG HH22 H -12.610 15.115 8.656 1.00 . A A . 97 ARG HH22 1 1
12 23392 1 1 97 ARG N N -6.731 13.508 3.590 1.00 . A A . 97 ARG N 1 1
12 23393 1 1 97 ARG NE N -10.135 15.999 6.810 1.00 . A A . 97 ARG NE 1 1
12 23394 1 1 97 ARG NH1 N -10.147 14.641 8.674 1.00 . A A . 97 ARG NH1 1 1
12 23395 1 1 97 ARG NH2 N -12.107 15.563 7.912 1.00 . A A . 97 ARG NH2 1 1
12 23396 1 1 97 ARG O O -4.193 15.633 2.851 1.00 . A A . 97 ARG O 1 1
12 23397 1 1 98 PHE C C -2.095 12.950 4.779 1.00 . A A . 98 PHE C 1 1
12 23398 1 1 98 PHE CA C -2.628 14.375 4.766 1.00 . A A . 98 PHE CA 1 1
12 23399 1 1 98 PHE CB C -2.165 15.116 6.026 1.00 . A A . 98 PHE CB 1 1
12 23400 1 1 98 PHE CD1 C -2.012 17.537 5.371 1.00 . A A . 98 PHE CD1 1 1
12 23401 1 1 98 PHE CD2 C -3.717 16.884 6.907 1.00 . A A . 98 PHE CD2 1 1
12 23402 1 1 98 PHE CE1 C -2.449 18.846 5.438 1.00 . A A . 98 PHE CE1 1 1
12 23403 1 1 98 PHE CE2 C -4.158 18.192 6.977 1.00 . A A . 98 PHE CE2 1 1
12 23404 1 1 98 PHE CG C -2.640 16.542 6.104 1.00 . A A . 98 PHE CG 1 1
12 23405 1 1 98 PHE CZ C -3.524 19.173 6.242 1.00 . A A . 98 PHE CZ 1 1
12 23406 1 1 98 PHE H H -4.584 13.824 5.349 1.00 . A A . 98 PHE H 1 1
12 23407 1 1 98 PHE HA H -2.253 14.885 3.892 1.00 . A A . 98 PHE HA 1 1
12 23408 1 1 98 PHE HB2 H -2.537 14.598 6.896 1.00 . A A . 98 PHE HB2 1 1
12 23409 1 1 98 PHE HB3 H -1.085 15.124 6.052 1.00 . A A . 98 PHE HB3 1 1
12 23410 1 1 98 PHE HD1 H -1.172 17.281 4.742 1.00 . A A . 98 PHE HD1 1 1
12 23411 1 1 98 PHE HD2 H -4.213 16.117 7.483 1.00 . A A . 98 PHE HD2 1 1
12 23412 1 1 98 PHE HE1 H -1.951 19.611 4.863 1.00 . A A . 98 PHE HE1 1 1
12 23413 1 1 98 PHE HE2 H -4.997 18.446 7.606 1.00 . A A . 98 PHE HE2 1 1
12 23414 1 1 98 PHE HZ H -3.867 20.196 6.295 1.00 . A A . 98 PHE HZ 1 1
12 23415 1 1 98 PHE N N -4.082 14.351 4.689 1.00 . A A . 98 PHE N 1 1
12 23416 1 1 98 PHE O O -2.844 12.010 5.035 1.00 . A A . 98 PHE O 1 1
12 23417 1 1 99 ASN C C 0.288 11.075 5.857 1.00 . A A . 99 ASN C 1 1
12 23418 1 1 99 ASN CA C -0.201 11.466 4.466 1.00 . A A . 99 ASN CA 1 1
12 23419 1 1 99 ASN CB C 0.950 11.434 3.453 1.00 . A A . 99 ASN CB 1 1
12 23420 1 1 99 ASN CG C 1.469 10.030 3.186 1.00 . A A . 99 ASN CG 1 1
12 23421 1 1 99 ASN H H -0.252 13.578 4.334 1.00 . A A . 99 ASN H 1 1
12 23422 1 1 99 ASN HA H -0.962 10.764 4.155 1.00 . A A . 99 ASN HA 1 1
12 23423 1 1 99 ASN HB2 H 0.608 11.851 2.518 1.00 . A A . 99 ASN HB2 1 1
12 23424 1 1 99 ASN HB3 H 1.767 12.033 3.830 1.00 . A A . 99 ASN HB3 1 1
12 23425 1 1 99 ASN HD21 H 1.821 10.500 1.291 1.00 . A A . 99 ASN HD21 1 1
12 23426 1 1 99 ASN HD22 H 2.206 8.879 1.746 1.00 . A A . 99 ASN HD22 1 1
12 23427 1 1 99 ASN N N -0.808 12.791 4.504 1.00 . A A . 99 ASN N 1 1
12 23428 1 1 99 ASN ND2 N 1.875 9.779 1.951 1.00 . A A . 99 ASN ND2 1 1
12 23429 1 1 99 ASN O O 1.235 11.665 6.382 1.00 . A A . 99 ASN O 1 1
12 23430 1 1 99 ASN OD1 O 1.505 9.177 4.073 1.00 . A A . 99 ASN OD1 1 1
12 23431 1 1 100 PRO C C 1.168 8.803 7.999 1.00 . A A . 100 PRO C 1 1
12 23432 1 1 100 PRO CA C -0.081 9.673 7.853 1.00 . A A . 100 PRO CA 1 1
12 23433 1 1 100 PRO CB C -1.332 8.885 8.242 1.00 . A A . 100 PRO CB 1 1
12 23434 1 1 100 PRO CD C -1.440 9.265 5.871 1.00 . A A . 100 PRO CD 1 1
12 23435 1 1 100 PRO CG C -1.834 8.306 6.964 1.00 . A A . 100 PRO CG 1 1
12 23436 1 1 100 PRO HA H 0.012 10.534 8.498 1.00 . A A . 100 PRO HA 1 1
12 23437 1 1 100 PRO HB2 H -1.068 8.113 8.949 1.00 . A A . 100 PRO HB2 1 1
12 23438 1 1 100 PRO HB3 H -2.058 9.552 8.683 1.00 . A A . 100 PRO HB3 1 1
12 23439 1 1 100 PRO HD2 H -1.077 8.725 5.010 1.00 . A A . 100 PRO HD2 1 1
12 23440 1 1 100 PRO HD3 H -2.280 9.889 5.599 1.00 . A A . 100 PRO HD3 1 1
12 23441 1 1 100 PRO HG2 H -1.378 7.342 6.795 1.00 . A A . 100 PRO HG2 1 1
12 23442 1 1 100 PRO HG3 H -2.908 8.209 7.005 1.00 . A A . 100 PRO HG3 1 1
12 23443 1 1 100 PRO N N -0.362 10.075 6.473 1.00 . A A . 100 PRO N 1 1
12 23444 1 1 100 PRO O O 1.744 8.720 9.082 1.00 . A A . 100 PRO O 1 1
12 23445 1 1 101 ALA C C 4.027 8.081 6.657 1.00 . A A . 101 ALA C 1 1
12 23446 1 1 101 ALA CA C 2.762 7.289 6.957 1.00 . A A . 101 ALA CA 1 1
12 23447 1 1 101 ALA CB C 2.612 6.137 5.975 1.00 . A A . 101 ALA CB 1 1
12 23448 1 1 101 ALA H H 1.107 8.276 6.068 1.00 . A A . 101 ALA H 1 1
12 23449 1 1 101 ALA HA H 2.836 6.877 7.952 1.00 . A A . 101 ALA HA 1 1
12 23450 1 1 101 ALA HB1 H 2.573 6.524 4.968 1.00 . A A . 101 ALA HB1 1 1
12 23451 1 1 101 ALA HB2 H 1.701 5.598 6.188 1.00 . A A . 101 ALA HB2 1 1
12 23452 1 1 101 ALA HB3 H 3.456 5.471 6.073 1.00 . A A . 101 ALA HB3 1 1
12 23453 1 1 101 ALA N N 1.589 8.159 6.915 1.00 . A A . 101 ALA N 1 1
12 23454 1 1 101 ALA O O 5.069 7.878 7.281 1.00 . A A . 101 ALA O 1 1
12 23455 1 1 102 TYR C C 5.243 10.909 6.448 1.00 . A A . 102 TYR C 1 1
12 23456 1 1 102 TYR CA C 5.023 9.874 5.344 1.00 . A A . 102 TYR CA 1 1
12 23457 1 1 102 TYR CB C 4.712 10.554 4.008 1.00 . A A . 102 TYR CB 1 1
12 23458 1 1 102 TYR CD1 C 7.036 10.965 3.106 1.00 . A A . 102 TYR CD1 1 1
12 23459 1 1 102 TYR CD2 C 5.569 12.829 3.339 1.00 . A A . 102 TYR CD2 1 1
12 23460 1 1 102 TYR CE1 C 8.018 11.797 2.603 1.00 . A A . 102 TYR CE1 1 1
12 23461 1 1 102 TYR CE2 C 6.546 13.668 2.841 1.00 . A A . 102 TYR CE2 1 1
12 23462 1 1 102 TYR CG C 5.797 11.467 3.482 1.00 . A A . 102 TYR CG 1 1
12 23463 1 1 102 TYR CZ C 7.768 13.149 2.473 1.00 . A A . 102 TYR CZ 1 1
12 23464 1 1 102 TYR H H 3.065 9.077 5.222 1.00 . A A . 102 TYR H 1 1
12 23465 1 1 102 TYR HA H 5.914 9.273 5.241 1.00 . A A . 102 TYR HA 1 1
12 23466 1 1 102 TYR HB2 H 4.540 9.792 3.262 1.00 . A A . 102 TYR HB2 1 1
12 23467 1 1 102 TYR HB3 H 3.812 11.143 4.119 1.00 . A A . 102 TYR HB3 1 1
12 23468 1 1 102 TYR HD1 H 7.229 9.907 3.212 1.00 . A A . 102 TYR HD1 1 1
12 23469 1 1 102 TYR HD2 H 4.611 13.234 3.630 1.00 . A A . 102 TYR HD2 1 1
12 23470 1 1 102 TYR HE1 H 8.976 11.390 2.315 1.00 . A A . 102 TYR HE1 1 1
12 23471 1 1 102 TYR HE2 H 6.347 14.723 2.741 1.00 . A A . 102 TYR HE2 1 1
12 23472 1 1 102 TYR HH H 8.730 14.824 2.440 1.00 . A A . 102 TYR HH 1 1
12 23473 1 1 102 TYR N N 3.918 8.995 5.705 1.00 . A A . 102 TYR N 1 1
12 23474 1 1 102 TYR O O 6.276 11.577 6.503 1.00 . A A . 102 TYR O 1 1
12 23475 1 1 102 TYR OH O 8.741 13.979 1.964 1.00 . A A . 102 TYR OH 1 1
12 23476 1 1 103 ASP C C 5.401 11.563 9.443 1.00 . A A . 103 ASP C 1 1
12 23477 1 1 103 ASP CA C 4.304 11.942 8.454 1.00 . A A . 103 ASP CA 1 1
12 23478 1 1 103 ASP CB C 2.950 11.964 9.164 1.00 . A A . 103 ASP CB 1 1
12 23479 1 1 103 ASP CG C 2.890 12.997 10.267 1.00 . A A . 103 ASP CG 1 1
12 23480 1 1 103 ASP H H 3.475 10.427 7.236 1.00 . A A . 103 ASP H 1 1
12 23481 1 1 103 ASP HA H 4.511 12.925 8.059 1.00 . A A . 103 ASP HA 1 1
12 23482 1 1 103 ASP HB2 H 2.177 12.189 8.444 1.00 . A A . 103 ASP HB2 1 1
12 23483 1 1 103 ASP HB3 H 2.761 10.992 9.595 1.00 . A A . 103 ASP HB3 1 1
12 23484 1 1 103 ASP N N 4.260 11.006 7.337 1.00 . A A . 103 ASP N 1 1
12 23485 1 1 103 ASP O O 6.000 12.427 10.085 1.00 . A A . 103 ASP O 1 1
12 23486 1 1 103 ASP OD1 O 2.746 14.198 9.953 1.00 . A A . 103 ASP OD1 1 1
12 23487 1 1 103 ASP OD2 O 2.987 12.618 11.449 1.00 . A A . 103 ASP OD2 1 1
12 23488 1 1 104 LEU C C 8.034 10.379 10.232 1.00 . A A . 104 LEU C 1 1
12 23489 1 1 104 LEU CA C 6.675 9.748 10.474 1.00 . A A . 104 LEU CA 1 1
12 23490 1 1 104 LEU CB C 6.792 8.225 10.357 1.00 . A A . 104 LEU CB 1 1
12 23491 1 1 104 LEU CD1 C 5.866 7.779 12.629 1.00 . A A . 104 LEU CD1 1 1
12 23492 1 1 104 LEU CD2 C 4.361 7.681 10.647 1.00 . A A . 104 LEU CD2 1 1
12 23493 1 1 104 LEU CG C 5.765 7.426 11.159 1.00 . A A . 104 LEU CG 1 1
12 23494 1 1 104 LEU H H 5.189 9.634 8.967 1.00 . A A . 104 LEU H 1 1
12 23495 1 1 104 LEU HA H 6.352 9.996 11.473 1.00 . A A . 104 LEU HA 1 1
12 23496 1 1 104 LEU HB2 H 6.693 7.956 9.317 1.00 . A A . 104 LEU HB2 1 1
12 23497 1 1 104 LEU HB3 H 7.778 7.936 10.692 1.00 . A A . 104 LEU HB3 1 1
12 23498 1 1 104 LEU HD11 H 5.708 8.841 12.755 1.00 . A A . 104 LEU HD11 1 1
12 23499 1 1 104 LEU HD12 H 6.846 7.516 12.997 1.00 . A A . 104 LEU HD12 1 1
12 23500 1 1 104 LEU HD13 H 5.114 7.235 13.183 1.00 . A A . 104 LEU HD13 1 1
12 23501 1 1 104 LEU HD21 H 3.657 7.104 11.227 1.00 . A A . 104 LEU HD21 1 1
12 23502 1 1 104 LEU HD22 H 4.297 7.392 9.609 1.00 . A A . 104 LEU HD22 1 1
12 23503 1 1 104 LEU HD23 H 4.130 8.733 10.744 1.00 . A A . 104 LEU HD23 1 1
12 23504 1 1 104 LEU HG H 5.977 6.371 11.053 1.00 . A A . 104 LEU HG 1 1
12 23505 1 1 104 LEU N N 5.673 10.265 9.541 1.00 . A A . 104 LEU N 1 1
12 23506 1 1 104 LEU O O 8.681 10.858 11.161 1.00 . A A . 104 LEU O 1 1
12 23507 1 1 105 GLU C C 9.729 12.441 8.522 1.00 . A A . 105 GLU C 1 1
12 23508 1 1 105 GLU CA C 9.754 10.918 8.608 1.00 . A A . 105 GLU CA 1 1
12 23509 1 1 105 GLU CB C 10.205 10.296 7.287 1.00 . A A . 105 GLU CB 1 1
12 23510 1 1 105 GLU CD C 10.712 8.149 6.047 1.00 . A A . 105 GLU CD 1 1
12 23511 1 1 105 GLU CG C 10.347 8.783 7.370 1.00 . A A . 105 GLU CG 1 1
12 23512 1 1 105 GLU H H 7.851 10.065 8.271 1.00 . A A . 105 GLU H 1 1
12 23513 1 1 105 GLU HA H 10.449 10.629 9.384 1.00 . A A . 105 GLU HA 1 1
12 23514 1 1 105 GLU HB2 H 9.477 10.529 6.523 1.00 . A A . 105 GLU HB2 1 1
12 23515 1 1 105 GLU HB3 H 11.160 10.714 7.009 1.00 . A A . 105 GLU HB3 1 1
12 23516 1 1 105 GLU HG2 H 11.119 8.548 8.088 1.00 . A A . 105 GLU HG2 1 1
12 23517 1 1 105 GLU HG3 H 9.409 8.365 7.706 1.00 . A A . 105 GLU HG3 1 1
12 23518 1 1 105 GLU N N 8.447 10.400 8.975 1.00 . A A . 105 GLU N 1 1
12 23519 1 1 105 GLU O O 10.697 13.069 8.090 1.00 . A A . 105 GLU O 1 1
12 23520 1 1 105 GLU OE1 O 11.912 8.148 5.696 1.00 . A A . 105 GLU OE1 1 1
12 23521 1 1 105 GLU OE2 O 9.804 7.640 5.360 1.00 . A A . 105 GLU OE2 1 1
12 23522 1 1 106 GLY C C 8.738 14.995 10.409 1.00 . A A . 106 GLY C 1 1
12 23523 1 1 106 GLY CA C 8.505 14.469 9.008 1.00 . A A . 106 GLY CA 1 1
12 23524 1 1 106 GLY H H 7.865 12.468 9.252 1.00 . A A . 106 GLY H 1 1
12 23525 1 1 106 GLY HA2 H 9.234 14.905 8.338 1.00 . A A . 106 GLY HA2 1 1
12 23526 1 1 106 GLY HA3 H 7.515 14.756 8.686 1.00 . A A . 106 GLY HA3 1 1
12 23527 1 1 106 GLY N N 8.620 13.027 8.957 1.00 . A A . 106 GLY N 1 1
12 23528 1 1 106 GLY O O 8.988 16.186 10.604 1.00 . A A . 106 GLY O 1 1
12 23529 1 1 107 ALA C C 10.348 14.590 13.110 1.00 . A A . 107 ALA C 1 1
12 23530 1 1 107 ALA CA C 8.863 14.453 12.784 1.00 . A A . 107 ALA CA 1 1
12 23531 1 1 107 ALA CB C 8.212 13.410 13.683 1.00 . A A . 107 ALA CB 1 1
12 23532 1 1 107 ALA H H 8.493 13.158 11.154 1.00 . A A . 107 ALA H 1 1
12 23533 1 1 107 ALA HA H 8.376 15.401 12.957 1.00 . A A . 107 ALA HA 1 1
12 23534 1 1 107 ALA HB1 H 7.171 13.300 13.412 1.00 . A A . 107 ALA HB1 1 1
12 23535 1 1 107 ALA HB2 H 8.286 13.726 14.712 1.00 . A A . 107 ALA HB2 1 1
12 23536 1 1 107 ALA HB3 H 8.717 12.463 13.560 1.00 . A A . 107 ALA HB3 1 1
12 23537 1 1 107 ALA N N 8.671 14.095 11.384 1.00 . A A . 107 ALA N 1 1
12 23538 1 1 107 ALA O O 11.200 14.037 12.409 1.00 . A A . 107 ALA O 1 1
12 23539 1 1 108 VAL C C 12.708 14.274 15.090 1.00 . A A . 108 VAL C 1 1
12 23540 1 1 108 VAL CA C 12.053 15.551 14.570 1.00 . A A . 108 VAL CA 1 1
12 23541 1 1 108 VAL CB C 12.187 16.657 15.642 1.00 . A A . 108 VAL CB 1 1
12 23542 1 1 108 VAL CG1 C 11.532 17.947 15.173 1.00 . A A . 108 VAL CG1 1 1
12 23543 1 1 108 VAL CG2 C 11.598 16.207 16.972 1.00 . A A . 108 VAL CG2 1 1
12 23544 1 1 108 VAL H H 9.935 15.695 14.736 1.00 . A A . 108 VAL H 1 1
12 23545 1 1 108 VAL HA H 12.585 15.875 13.686 1.00 . A A . 108 VAL HA 1 1
12 23546 1 1 108 VAL HB H 13.239 16.854 15.791 1.00 . A A . 108 VAL HB 1 1
12 23547 1 1 108 VAL HG11 H 10.480 17.776 15.001 1.00 . A A . 108 VAL HG11 1 1
12 23548 1 1 108 VAL HG12 H 11.998 18.272 14.254 1.00 . A A . 108 VAL HG12 1 1
12 23549 1 1 108 VAL HG13 H 11.656 18.708 15.928 1.00 . A A . 108 VAL HG13 1 1
12 23550 1 1 108 VAL HG21 H 11.714 16.994 17.702 1.00 . A A . 108 VAL HG21 1 1
12 23551 1 1 108 VAL HG22 H 12.117 15.322 17.312 1.00 . A A . 108 VAL HG22 1 1
12 23552 1 1 108 VAL HG23 H 10.549 15.985 16.845 1.00 . A A . 108 VAL HG23 1 1
12 23553 1 1 108 VAL N N 10.660 15.311 14.186 1.00 . A A . 108 VAL N 1 1
12 23554 1 1 108 VAL O O 13.932 14.181 15.176 1.00 . A A . 108 VAL O 1 1
12 23555 1 1 109 GLN C C 13.197 11.269 14.885 1.00 . A A . 109 GLN C 1 1
12 23556 1 1 109 GLN CA C 12.359 12.005 15.926 1.00 . A A . 109 GLN CA 1 1
12 23557 1 1 109 GLN CB C 11.177 11.128 16.334 1.00 . A A . 109 GLN CB 1 1
12 23558 1 1 109 GLN CD C 9.117 10.872 17.759 1.00 . A A . 109 GLN CD 1 1
12 23559 1 1 109 GLN CG C 10.370 11.682 17.495 1.00 . A A . 109 GLN CG 1 1
12 23560 1 1 109 GLN H H 10.916 13.423 15.308 1.00 . A A . 109 GLN H 1 1
12 23561 1 1 109 GLN HA H 12.969 12.199 16.794 1.00 . A A . 109 GLN HA 1 1
12 23562 1 1 109 GLN HB2 H 10.516 11.019 15.487 1.00 . A A . 109 GLN HB2 1 1
12 23563 1 1 109 GLN HB3 H 11.548 10.154 16.617 1.00 . A A . 109 GLN HB3 1 1
12 23564 1 1 109 GLN HE21 H 9.233 11.264 19.704 1.00 . A A . 109 GLN HE21 1 1
12 23565 1 1 109 GLN HE22 H 7.897 10.273 19.206 1.00 . A A . 109 GLN HE22 1 1
12 23566 1 1 109 GLN HG2 H 10.983 11.670 18.383 1.00 . A A . 109 GLN HG2 1 1
12 23567 1 1 109 GLN HG3 H 10.083 12.699 17.268 1.00 . A A . 109 GLN HG3 1 1
12 23568 1 1 109 GLN N N 11.881 13.285 15.413 1.00 . A A . 109 GLN N 1 1
12 23569 1 1 109 GLN NE2 N 8.708 10.796 19.014 1.00 . A A . 109 GLN NE2 1 1
12 23570 1 1 109 GLN O O 13.945 10.346 15.213 1.00 . A A . 109 GLN O 1 1
12 23571 1 1 109 GLN OE1 O 8.529 10.304 16.839 1.00 . A A . 109 GLN OE1 1 1
12 23572 1 1 110 LYS C C 15.074 11.794 12.214 1.00 . A A . 110 LYS C 1 1
12 23573 1 1 110 LYS CA C 13.794 11.032 12.543 1.00 . A A . 110 LYS CA 1 1
12 23574 1 1 110 LYS CB C 12.893 10.895 11.315 1.00 . A A . 110 LYS CB 1 1
12 23575 1 1 110 LYS CD C 11.991 8.740 12.216 1.00 . A A . 110 LYS CD 1 1
12 23576 1 1 110 LYS CE C 10.789 8.053 12.845 1.00 . A A . 110 LYS CE 1 1
12 23577 1 1 110 LYS CG C 11.638 10.087 11.607 1.00 . A A . 110 LYS CG 1 1
12 23578 1 1 110 LYS H H 12.474 12.433 13.427 1.00 . A A . 110 LYS H 1 1
12 23579 1 1 110 LYS HA H 14.066 10.043 12.882 1.00 . A A . 110 LYS HA 1 1
12 23580 1 1 110 LYS HB2 H 12.598 11.879 10.981 1.00 . A A . 110 LYS HB2 1 1
12 23581 1 1 110 LYS HB3 H 13.442 10.401 10.529 1.00 . A A . 110 LYS HB3 1 1
12 23582 1 1 110 LYS HD2 H 12.388 8.102 11.440 1.00 . A A . 110 LYS HD2 1 1
12 23583 1 1 110 LYS HD3 H 12.745 8.890 12.976 1.00 . A A . 110 LYS HD3 1 1
12 23584 1 1 110 LYS HE2 H 10.347 8.718 13.572 1.00 . A A . 110 LYS HE2 1 1
12 23585 1 1 110 LYS HE3 H 10.068 7.834 12.071 1.00 . A A . 110 LYS HE3 1 1
12 23586 1 1 110 LYS HG2 H 11.018 10.636 12.302 1.00 . A A . 110 LYS HG2 1 1
12 23587 1 1 110 LYS HG3 H 11.101 9.927 10.684 1.00 . A A . 110 LYS HG3 1 1
12 23588 1 1 110 LYS HZ1 H 10.364 6.370 14.018 1.00 . A A . 110 LYS HZ1 1 1
12 23589 1 1 110 LYS HZ2 H 11.939 6.966 14.213 1.00 . A A . 110 LYS HZ2 1 1
12 23590 1 1 110 LYS HZ3 H 11.534 6.098 12.816 1.00 . A A . 110 LYS HZ3 1 1
12 23591 1 1 110 LYS N N 13.070 11.678 13.629 1.00 . A A . 110 LYS N 1 1
12 23592 1 1 110 LYS NZ N 11.180 6.785 13.520 1.00 . A A . 110 LYS NZ 1 1
12 23593 1 1 110 LYS O O 15.780 11.471 11.258 1.00 . A A . 110 LYS O 1 1
12 23594 1 1 111 LEU C C 17.578 12.790 13.964 1.00 . A A . 111 LEU C 1 1
12 23595 1 1 111 LEU CA C 16.656 13.472 12.966 1.00 . A A . 111 LEU CA 1 1
12 23596 1 1 111 LEU CB C 16.518 14.963 13.298 1.00 . A A . 111 LEU CB 1 1
12 23597 1 1 111 LEU CD1 C 18.450 15.746 11.894 1.00 . A A . 111 LEU CD1 1 1
12 23598 1 1 111 LEU CD2 C 17.583 17.191 13.739 1.00 . A A . 111 LEU CD2 1 1
12 23599 1 1 111 LEU CG C 17.826 15.762 13.279 1.00 . A A . 111 LEU CG 1 1
12 23600 1 1 111 LEU H H 14.687 13.126 13.651 1.00 . A A . 111 LEU H 1 1
12 23601 1 1 111 LEU HA H 17.061 13.358 11.971 1.00 . A A . 111 LEU HA 1 1
12 23602 1 1 111 LEU HB2 H 15.840 15.407 12.584 1.00 . A A . 111 LEU HB2 1 1
12 23603 1 1 111 LEU HB3 H 16.084 15.052 14.282 1.00 . A A . 111 LEU HB3 1 1
12 23604 1 1 111 LEU HD11 H 17.770 16.194 11.186 1.00 . A A . 111 LEU HD11 1 1
12 23605 1 1 111 LEU HD12 H 18.654 14.725 11.603 1.00 . A A . 111 LEU HD12 1 1
12 23606 1 1 111 LEU HD13 H 19.374 16.306 11.909 1.00 . A A . 111 LEU HD13 1 1
12 23607 1 1 111 LEU HD21 H 18.509 17.746 13.696 1.00 . A A . 111 LEU HD21 1 1
12 23608 1 1 111 LEU HD22 H 17.214 17.186 14.754 1.00 . A A . 111 LEU HD22 1 1
12 23609 1 1 111 LEU HD23 H 16.853 17.659 13.095 1.00 . A A . 111 LEU HD23 1 1
12 23610 1 1 111 LEU HG H 18.528 15.305 13.964 1.00 . A A . 111 LEU HG 1 1
12 23611 1 1 111 LEU N N 15.362 12.812 13.012 1.00 . A A . 111 LEU N 1 1
12 23612 1 1 111 LEU O O 18.799 12.780 13.812 1.00 . A A . 111 LEU O 1 1
12 23613 1 1 112 GLU C C 18.057 10.085 15.452 1.00 . A A . 112 GLU C 1 1
12 23614 1 1 112 GLU CA C 17.689 11.460 15.991 1.00 . A A . 112 GLU CA 1 1
12 23615 1 1 112 GLU CB C 16.834 11.303 17.249 1.00 . A A . 112 GLU CB 1 1
12 23616 1 1 112 GLU CD C 15.435 12.413 19.024 1.00 . A A . 112 GLU CD 1 1
12 23617 1 1 112 GLU CG C 16.235 12.604 17.754 1.00 . A A . 112 GLU CG 1 1
12 23618 1 1 112 GLU H H 15.990 12.267 15.049 1.00 . A A . 112 GLU H 1 1
12 23619 1 1 112 GLU HA H 18.590 12.003 16.233 1.00 . A A . 112 GLU HA 1 1
12 23620 1 1 112 GLU HB2 H 16.026 10.620 17.036 1.00 . A A . 112 GLU HB2 1 1
12 23621 1 1 112 GLU HB3 H 17.446 10.886 18.036 1.00 . A A . 112 GLU HB3 1 1
12 23622 1 1 112 GLU HG2 H 17.034 13.305 17.950 1.00 . A A . 112 GLU HG2 1 1
12 23623 1 1 112 GLU HG3 H 15.584 13.006 16.991 1.00 . A A . 112 GLU HG3 1 1
12 23624 1 1 112 GLU N N 16.964 12.203 14.981 1.00 . A A . 112 GLU N 1 1
12 23625 1 1 112 GLU O O 17.279 9.465 14.723 1.00 . A A . 112 GLU O 1 1
12 23626 1 1 112 GLU OE1 O 14.354 11.791 18.960 1.00 . A A . 112 GLU OE1 1 1
12 23627 1 1 112 GLU OE2 O 15.887 12.876 20.091 1.00 . A A . 112 GLU OE2 1 1
12 23628 1 1 113 HIS C C 19.402 7.251 16.415 1.00 . A A . 113 HIS C 1 1
12 23629 1 1 113 HIS CA C 19.685 8.302 15.355 1.00 . A A . 113 HIS CA 1 1
12 23630 1 1 113 HIS CB C 21.175 8.326 15.005 1.00 . A A . 113 HIS CB 1 1
12 23631 1 1 113 HIS CD2 C 21.516 10.485 13.608 1.00 . A A . 113 HIS CD2 1 1
12 23632 1 1 113 HIS CE1 C 22.063 9.550 11.708 1.00 . A A . 113 HIS CE1 1 1
12 23633 1 1 113 HIS CG C 21.492 9.145 13.792 1.00 . A A . 113 HIS CG 1 1
12 23634 1 1 113 HIS H H 19.798 10.124 16.422 1.00 . A A . 113 HIS H 1 1
12 23635 1 1 113 HIS HA H 19.122 8.054 14.466 1.00 . A A . 113 HIS HA 1 1
12 23636 1 1 113 HIS HB2 H 21.727 8.738 15.837 1.00 . A A . 113 HIS HB2 1 1
12 23637 1 1 113 HIS HB3 H 21.513 7.315 14.822 1.00 . A A . 113 HIS HB3 1 1
12 23638 1 1 113 HIS HD1 H 21.900 7.620 12.389 1.00 . A A . 113 HIS HD1 1 1
12 23639 1 1 113 HIS HD2 H 21.293 11.238 14.350 1.00 . A A . 113 HIS HD2 1 1
12 23640 1 1 113 HIS HE1 H 22.355 9.410 10.677 1.00 . A A . 113 HIS HE1 1 1
12 23641 1 1 113 HIS HE2 H 22.143 11.584 11.933 1.00 . A A . 113 HIS HE2 1 1
12 23642 1 1 113 HIS N N 19.232 9.604 15.812 1.00 . A A . 113 HIS N 1 1
12 23643 1 1 113 HIS ND1 N 21.837 8.590 12.582 1.00 . A A . 113 HIS ND1 1 1
12 23644 1 1 113 HIS NE2 N 21.875 10.710 12.304 1.00 . A A . 113 HIS NE2 1 1
12 23645 1 1 113 HIS O O 20.289 6.842 17.164 1.00 . A A . 113 HIS O 1 1
12 23646 1 1 114 HIS C C 17.406 4.532 16.770 1.00 . A A . 114 HIS C 1 1
12 23647 1 1 114 HIS CA C 17.729 5.846 17.472 1.00 . A A . 114 HIS CA 1 1
12 23648 1 1 114 HIS CB C 16.515 6.324 18.278 1.00 . A A . 114 HIS CB 1 1
12 23649 1 1 114 HIS CD2 C 17.844 7.633 20.081 1.00 . A A . 114 HIS CD2 1 1
12 23650 1 1 114 HIS CE1 C 16.510 9.355 20.286 1.00 . A A . 114 HIS CE1 1 1
12 23651 1 1 114 HIS CG C 16.815 7.452 19.221 1.00 . A A . 114 HIS CG 1 1
12 23652 1 1 114 HIS H H 17.471 7.259 15.915 1.00 . A A . 114 HIS H 1 1
12 23653 1 1 114 HIS HA H 18.554 5.682 18.148 1.00 . A A . 114 HIS HA 1 1
12 23654 1 1 114 HIS HB2 H 15.750 6.662 17.594 1.00 . A A . 114 HIS HB2 1 1
12 23655 1 1 114 HIS HB3 H 16.130 5.498 18.858 1.00 . A A . 114 HIS HB3 1 1
12 23656 1 1 114 HIS HD1 H 15.159 8.723 18.876 1.00 . A A . 114 HIS HD1 1 1
12 23657 1 1 114 HIS HD2 H 18.680 6.964 20.230 1.00 . A A . 114 HIS HD2 1 1
12 23658 1 1 114 HIS HE1 H 16.084 10.293 20.613 1.00 . A A . 114 HIS HE1 1 1
12 23659 1 1 114 HIS HE2 H 18.291 9.287 21.298 1.00 . A A . 114 HIS HE2 1 1
12 23660 1 1 114 HIS N N 18.142 6.855 16.507 1.00 . A A . 114 HIS N 1 1
12 23661 1 1 114 HIS ND1 N 15.998 8.550 19.375 1.00 . A A . 114 HIS ND1 1 1
12 23662 1 1 114 HIS NE2 N 17.630 8.823 20.731 1.00 . A A . 114 HIS NE2 1 1
12 23663 1 1 114 HIS O O 17.359 3.478 17.400 1.00 . A A . 114 HIS O 1 1
12 23664 1 1 115 HIS C C 17.643 3.437 13.364 1.00 . A A . 115 HIS C 1 1
12 23665 1 1 115 HIS CA C 16.869 3.419 14.673 1.00 . A A . 115 HIS CA 1 1
12 23666 1 1 115 HIS CB C 15.365 3.341 14.380 1.00 . A A . 115 HIS CB 1 1
12 23667 1 1 115 HIS CD2 C 13.749 4.006 16.298 1.00 . A A . 115 HIS CD2 1 1
12 23668 1 1 115 HIS CE1 C 13.581 2.049 17.267 1.00 . A A . 115 HIS CE1 1 1
12 23669 1 1 115 HIS CG C 14.516 3.138 15.598 1.00 . A A . 115 HIS CG 1 1
12 23670 1 1 115 HIS H H 17.256 5.469 15.010 1.00 . A A . 115 HIS H 1 1
12 23671 1 1 115 HIS HA H 17.163 2.549 15.243 1.00 . A A . 115 HIS HA 1 1
12 23672 1 1 115 HIS HB2 H 15.052 4.259 13.910 1.00 . A A . 115 HIS HB2 1 1
12 23673 1 1 115 HIS HB3 H 15.182 2.517 13.706 1.00 . A A . 115 HIS HB3 1 1
12 23674 1 1 115 HIS HD1 H 14.830 1.081 15.960 1.00 . A A . 115 HIS HD1 1 1
12 23675 1 1 115 HIS HD2 H 13.612 5.058 16.086 1.00 . A A . 115 HIS HD2 1 1
12 23676 1 1 115 HIS HE1 H 13.297 1.260 17.948 1.00 . A A . 115 HIS HE1 1 1
12 23677 1 1 115 HIS HE2 H 12.549 3.667 18.001 1.00 . A A . 115 HIS HE2 1 1
12 23678 1 1 115 HIS N N 17.188 4.602 15.463 1.00 . A A . 115 HIS N 1 1
12 23679 1 1 115 HIS ND1 N 14.388 1.920 16.231 1.00 . A A . 115 HIS ND1 1 1
12 23680 1 1 115 HIS NE2 N 13.181 3.302 17.328 1.00 . A A . 115 HIS NE2 1 1
12 23681 1 1 115 HIS O O 17.911 4.504 12.815 1.00 . A A . 115 HIS O 1 1
12 23682 1 1 116 HIS C C 17.835 2.323 10.414 1.00 . A A . 116 HIS C 1 1
12 23683 1 1 116 HIS CA C 18.749 2.153 11.619 1.00 . A A . 116 HIS CA 1 1
12 23684 1 1 116 HIS CB C 19.492 0.820 11.528 1.00 . A A . 116 HIS CB 1 1
12 23685 1 1 116 HIS CD2 C 20.937 0.421 13.644 1.00 . A A . 116 HIS CD2 1 1
12 23686 1 1 116 HIS CE1 C 22.890 0.923 12.790 1.00 . A A . 116 HIS CE1 1 1
12 23687 1 1 116 HIS CG C 20.739 0.767 12.353 1.00 . A A . 116 HIS CG 1 1
12 23688 1 1 116 HIS H H 17.769 1.437 13.365 1.00 . A A . 116 HIS H 1 1
12 23689 1 1 116 HIS HA H 19.475 2.952 11.609 1.00 . A A . 116 HIS HA 1 1
12 23690 1 1 116 HIS HB2 H 18.840 0.029 11.864 1.00 . A A . 116 HIS HB2 1 1
12 23691 1 1 116 HIS HB3 H 19.767 0.640 10.498 1.00 . A A . 116 HIS HB3 1 1
12 23692 1 1 116 HIS HD1 H 22.170 1.373 10.922 1.00 . A A . 116 HIS HD1 1 1
12 23693 1 1 116 HIS HD2 H 20.177 0.120 14.352 1.00 . A A . 116 HIS HD2 1 1
12 23694 1 1 116 HIS HE1 H 23.951 1.094 12.680 1.00 . A A . 116 HIS HE1 1 1
12 23695 1 1 116 HIS HE2 H 22.740 0.233 14.718 1.00 . A A . 116 HIS HE2 1 1
12 23696 1 1 116 HIS N N 18.004 2.259 12.870 1.00 . A A . 116 HIS N 1 1
12 23697 1 1 116 HIS ND1 N 21.982 1.077 11.849 1.00 . A A . 116 HIS ND1 1 1
12 23698 1 1 116 HIS NE2 N 22.282 0.528 13.891 1.00 . A A . 116 HIS NE2 1 1
12 23699 1 1 116 HIS O O 18.248 2.872 9.395 1.00 . A A . 116 HIS O 1 1
12 23700 1 1 117 HIS C C 15.378 3.525 9.256 1.00 . A A . 117 HIS C 1 1
12 23701 1 1 117 HIS CA C 15.611 2.038 9.462 1.00 . A A . 117 HIS CA 1 1
12 23702 1 1 117 HIS CB C 14.273 1.361 9.791 1.00 . A A . 117 HIS CB 1 1
12 23703 1 1 117 HIS CD2 C 14.094 -0.952 10.940 1.00 . A A . 117 HIS CD2 1 1
12 23704 1 1 117 HIS CE1 C 14.638 -2.208 9.234 1.00 . A A . 117 HIS CE1 1 1
12 23705 1 1 117 HIS CG C 14.335 -0.131 9.893 1.00 . A A . 117 HIS CG 1 1
12 23706 1 1 117 HIS H H 16.352 1.334 11.328 1.00 . A A . 117 HIS H 1 1
12 23707 1 1 117 HIS HA H 16.010 1.616 8.551 1.00 . A A . 117 HIS HA 1 1
12 23708 1 1 117 HIS HB2 H 13.914 1.739 10.736 1.00 . A A . 117 HIS HB2 1 1
12 23709 1 1 117 HIS HB3 H 13.558 1.611 9.019 1.00 . A A . 117 HIS HB3 1 1
12 23710 1 1 117 HIS HD1 H 14.908 -0.649 7.929 1.00 . A A . 117 HIS HD1 1 1
12 23711 1 1 117 HIS HD2 H 13.796 -0.651 11.935 1.00 . A A . 117 HIS HD2 1 1
12 23712 1 1 117 HIS HE1 H 14.855 -3.068 8.618 1.00 . A A . 117 HIS HE1 1 1
12 23713 1 1 117 HIS HE2 H 14.369 -3.025 11.092 1.00 . A A . 117 HIS HE2 1 1
12 23714 1 1 117 HIS N N 16.598 1.839 10.525 1.00 . A A . 117 HIS N 1 1
12 23715 1 1 117 HIS ND1 N 14.676 -0.948 8.838 1.00 . A A . 117 HIS ND1 1 1
12 23716 1 1 117 HIS NE2 N 14.292 -2.238 10.506 1.00 . A A . 117 HIS NE2 1 1
12 23717 1 1 117 HIS O O 15.740 4.084 8.223 1.00 . A A . 117 HIS O 1 1
12 23718 1 1 118 HIS C C 13.709 5.882 11.555 1.00 . A A . 118 HIS C 1 1
12 23719 1 1 118 HIS CA C 14.512 5.572 10.308 1.00 . A A . 118 HIS CA 1 1
12 23720 1 1 118 HIS CB C 13.758 6.070 9.067 1.00 . A A . 118 HIS CB 1 1
12 23721 1 1 118 HIS CD2 C 15.914 7.257 8.241 1.00 . A A . 118 HIS CD2 1 1
12 23722 1 1 118 HIS CE1 C 15.162 7.993 6.320 1.00 . A A . 118 HIS CE1 1 1
12 23723 1 1 118 HIS CG C 14.621 6.865 8.132 1.00 . A A . 118 HIS CG 1 1
12 23724 1 1 118 HIS H H 14.481 3.601 11.029 1.00 . A A . 118 HIS H 1 1
12 23725 1 1 118 HIS HA H 15.464 6.079 10.374 1.00 . A A . 118 HIS HA 1 1
12 23726 1 1 118 HIS HB2 H 13.375 5.219 8.523 1.00 . A A . 118 HIS HB2 1 1
12 23727 1 1 118 HIS HB3 H 12.936 6.696 9.379 1.00 . A A . 118 HIS HB3 1 1
12 23728 1 1 118 HIS HD1 H 13.269 7.244 6.546 1.00 . A A . 118 HIS HD1 1 1
12 23729 1 1 118 HIS HD2 H 16.577 7.056 9.070 1.00 . A A . 118 HIS HD2 1 1
12 23730 1 1 118 HIS HE1 H 15.106 8.475 5.357 1.00 . A A . 118 HIS HE1 1 1
12 23731 1 1 118 HIS HE2 H 17.115 8.306 6.868 1.00 . A A . 118 HIS HE2 1 1
12 23732 1 1 118 HIS N N 14.772 4.139 10.266 1.00 . A A . 118 HIS N 1 1
12 23733 1 1 118 HIS ND1 N 14.179 7.347 6.918 1.00 . A A . 118 HIS ND1 1 1
12 23734 1 1 118 HIS NE2 N 16.221 7.955 7.102 1.00 . A A . 118 HIS NE2 1 1
12 23735 1 1 118 HIS O O 14.276 6.455 12.500 1.00 . A A . 118 HIS O 1 1
12 23736 1 1 118 HIS OXT O 12.520 5.504 11.601 1.00 . A A . 118 HIS OXT 1 1
13 23737 1 1 1 LYS C C -25.725 -3.144 -3.270 1.00 . A A . 1 LYS C 1 1
13 23738 1 1 1 LYS CA C -26.411 -2.315 -2.197 1.00 . A A . 1 LYS CA 1 1
13 23739 1 1 1 LYS CB C -26.966 -3.251 -1.119 1.00 . A A . 1 LYS CB 1 1
13 23740 1 1 1 LYS CD C -27.996 -3.532 1.144 1.00 . A A . 1 LYS CD 1 1
13 23741 1 1 1 LYS CE C -28.540 -2.834 2.377 1.00 . A A . 1 LYS CE 1 1
13 23742 1 1 1 LYS CG C -27.551 -2.537 0.086 1.00 . A A . 1 LYS CG 1 1
13 23743 1 1 1 LYS H1 H -27.092 -0.847 -3.506 1.00 . A A . 1 LYS H1 1 1
13 23744 1 1 1 LYS H2 H -27.971 -0.936 -2.059 1.00 . A A . 1 LYS H2 1 1
13 23745 1 1 1 LYS H3 H -28.190 -2.116 -3.262 1.00 . A A . 1 LYS H3 1 1
13 23746 1 1 1 LYS HA H -25.686 -1.650 -1.753 1.00 . A A . 1 LYS HA 1 1
13 23747 1 1 1 LYS HB2 H -27.741 -3.861 -1.558 1.00 . A A . 1 LYS HB2 1 1
13 23748 1 1 1 LYS HB3 H -26.169 -3.895 -0.776 1.00 . A A . 1 LYS HB3 1 1
13 23749 1 1 1 LYS HD2 H -28.769 -4.161 0.729 1.00 . A A . 1 LYS HD2 1 1
13 23750 1 1 1 LYS HD3 H -27.150 -4.140 1.430 1.00 . A A . 1 LYS HD3 1 1
13 23751 1 1 1 LYS HE2 H -27.788 -2.160 2.756 1.00 . A A . 1 LYS HE2 1 1
13 23752 1 1 1 LYS HE3 H -29.420 -2.272 2.096 1.00 . A A . 1 LYS HE3 1 1
13 23753 1 1 1 LYS HG2 H -26.799 -1.887 0.508 1.00 . A A . 1 LYS HG2 1 1
13 23754 1 1 1 LYS HG3 H -28.403 -1.953 -0.229 1.00 . A A . 1 LYS HG3 1 1
13 23755 1 1 1 LYS HZ1 H -29.626 -4.470 3.100 1.00 . A A . 1 LYS HZ1 1 1
13 23756 1 1 1 LYS HZ2 H -29.283 -3.296 4.270 1.00 . A A . 1 LYS HZ2 1 1
13 23757 1 1 1 LYS HZ3 H -28.063 -4.343 3.740 1.00 . A A . 1 LYS HZ3 1 1
13 23758 1 1 1 LYS N N -27.491 -1.499 -2.795 1.00 . A A . 1 LYS N 1 1
13 23759 1 1 1 LYS NZ N -28.904 -3.801 3.445 1.00 . A A . 1 LYS NZ 1 1
13 23760 1 1 1 LYS O O -26.190 -3.212 -4.407 1.00 . A A . 1 LYS O 1 1
13 23761 1 1 2 SER C C -24.026 -6.097 -3.269 1.00 . A A . 2 SER C 1 1
13 23762 1 1 2 SER CA C -23.917 -4.668 -3.796 1.00 . A A . 2 SER CA 1 1
13 23763 1 1 2 SER CB C -22.453 -4.243 -3.909 1.00 . A A . 2 SER CB 1 1
13 23764 1 1 2 SER H H -24.260 -3.616 -1.997 1.00 . A A . 2 SER H 1 1
13 23765 1 1 2 SER HA H -24.384 -4.611 -4.769 1.00 . A A . 2 SER HA 1 1
13 23766 1 1 2 SER HB2 H -21.953 -4.427 -2.969 1.00 . A A . 2 SER HB2 1 1
13 23767 1 1 2 SER HB3 H -21.972 -4.811 -4.692 1.00 . A A . 2 SER HB3 1 1
13 23768 1 1 2 SER HG H -22.892 -2.360 -3.597 1.00 . A A . 2 SER HG 1 1
13 23769 1 1 2 SER N N -24.620 -3.767 -2.904 1.00 . A A . 2 SER N 1 1
13 23770 1 1 2 SER O O -24.176 -6.310 -2.063 1.00 . A A . 2 SER O 1 1
13 23771 1 1 2 SER OG O -22.352 -2.861 -4.217 1.00 . A A . 2 SER OG 1 1
13 23772 1 1 3 VAL C C -22.750 -8.963 -3.228 1.00 . A A . 3 VAL C 1 1
13 23773 1 1 3 VAL CA C -24.080 -8.468 -3.777 1.00 . A A . 3 VAL CA 1 1
13 23774 1 1 3 VAL CB C -24.509 -9.358 -4.964 1.00 . A A . 3 VAL CB 1 1
13 23775 1 1 3 VAL CG1 C -24.668 -10.805 -4.525 1.00 . A A . 3 VAL CG1 1 1
13 23776 1 1 3 VAL CG2 C -25.802 -8.844 -5.582 1.00 . A A . 3 VAL CG2 1 1
13 23777 1 1 3 VAL H H -23.840 -6.847 -5.115 1.00 . A A . 3 VAL H 1 1
13 23778 1 1 3 VAL HA H -24.831 -8.543 -3.003 1.00 . A A . 3 VAL HA 1 1
13 23779 1 1 3 VAL HB H -23.736 -9.316 -5.716 1.00 . A A . 3 VAL HB 1 1
13 23780 1 1 3 VAL HG11 H -24.958 -11.409 -5.372 1.00 . A A . 3 VAL HG11 1 1
13 23781 1 1 3 VAL HG12 H -25.429 -10.867 -3.760 1.00 . A A . 3 VAL HG12 1 1
13 23782 1 1 3 VAL HG13 H -23.729 -11.165 -4.130 1.00 . A A . 3 VAL HG13 1 1
13 23783 1 1 3 VAL HG21 H -26.073 -9.470 -6.419 1.00 . A A . 3 VAL HG21 1 1
13 23784 1 1 3 VAL HG22 H -25.660 -7.829 -5.923 1.00 . A A . 3 VAL HG22 1 1
13 23785 1 1 3 VAL HG23 H -26.588 -8.869 -4.842 1.00 . A A . 3 VAL HG23 1 1
13 23786 1 1 3 VAL N N -23.971 -7.069 -4.167 1.00 . A A . 3 VAL N 1 1
13 23787 1 1 3 VAL O O -22.696 -9.624 -2.187 1.00 . A A . 3 VAL O 1 1
13 23788 1 1 4 GLN C C -19.968 -8.334 -2.200 1.00 . A A . 4 GLN C 1 1
13 23789 1 1 4 GLN CA C -20.331 -9.006 -3.523 1.00 . A A . 4 GLN CA 1 1
13 23790 1 1 4 GLN CB C -19.322 -8.634 -4.608 1.00 . A A . 4 GLN CB 1 1
13 23791 1 1 4 GLN CD C -18.652 -8.822 -7.035 1.00 . A A . 4 GLN CD 1 1
13 23792 1 1 4 GLN CG C -19.608 -9.283 -5.951 1.00 . A A . 4 GLN CG 1 1
13 23793 1 1 4 GLN H H -21.794 -8.096 -4.756 1.00 . A A . 4 GLN H 1 1
13 23794 1 1 4 GLN HA H -20.321 -10.077 -3.383 1.00 . A A . 4 GLN HA 1 1
13 23795 1 1 4 GLN HB2 H -19.332 -7.562 -4.741 1.00 . A A . 4 GLN HB2 1 1
13 23796 1 1 4 GLN HB3 H -18.336 -8.940 -4.289 1.00 . A A . 4 GLN HB3 1 1
13 23797 1 1 4 GLN HE21 H -18.819 -10.568 -7.965 1.00 . A A . 4 GLN HE21 1 1
13 23798 1 1 4 GLN HE22 H -17.775 -9.411 -8.713 1.00 . A A . 4 GLN HE22 1 1
13 23799 1 1 4 GLN HG2 H -19.521 -10.354 -5.846 1.00 . A A . 4 GLN HG2 1 1
13 23800 1 1 4 GLN HG3 H -20.615 -9.032 -6.250 1.00 . A A . 4 GLN HG3 1 1
13 23801 1 1 4 GLN N N -21.676 -8.622 -3.933 1.00 . A A . 4 GLN N 1 1
13 23802 1 1 4 GLN NE2 N -18.389 -9.686 -8.000 1.00 . A A . 4 GLN NE2 1 1
13 23803 1 1 4 GLN O O -20.069 -8.946 -1.137 1.00 . A A . 4 GLN O 1 1
13 23804 1 1 4 GLN OE1 O -18.154 -7.694 -7.007 1.00 . A A . 4 GLN OE1 1 1
13 23805 1 1 5 GLU C C -20.615 -5.769 -0.501 1.00 . A A . 5 GLU C 1 1
13 23806 1 1 5 GLU CA C -19.306 -6.299 -1.066 1.00 . A A . 5 GLU CA 1 1
13 23807 1 1 5 GLU CB C -18.331 -5.156 -1.355 1.00 . A A . 5 GLU CB 1 1
13 23808 1 1 5 GLU CD C -15.976 -4.525 -2.025 1.00 . A A . 5 GLU CD 1 1
13 23809 1 1 5 GLU CG C -16.914 -5.639 -1.616 1.00 . A A . 5 GLU CG 1 1
13 23810 1 1 5 GLU H H -19.439 -6.653 -3.143 1.00 . A A . 5 GLU H 1 1
13 23811 1 1 5 GLU HA H -18.860 -6.964 -0.338 1.00 . A A . 5 GLU HA 1 1
13 23812 1 1 5 GLU HB2 H -18.674 -4.617 -2.225 1.00 . A A . 5 GLU HB2 1 1
13 23813 1 1 5 GLU HB3 H -18.313 -4.487 -0.509 1.00 . A A . 5 GLU HB3 1 1
13 23814 1 1 5 GLU HG2 H -16.532 -6.094 -0.715 1.00 . A A . 5 GLU HG2 1 1
13 23815 1 1 5 GLU HG3 H -16.939 -6.375 -2.405 1.00 . A A . 5 GLU HG3 1 1
13 23816 1 1 5 GLU N N -19.566 -7.072 -2.267 1.00 . A A . 5 GLU N 1 1
13 23817 1 1 5 GLU O O -21.231 -4.862 -1.059 1.00 . A A . 5 GLU O 1 1
13 23818 1 1 5 GLU OE1 O -15.586 -3.723 -1.150 1.00 . A A . 5 GLU OE1 1 1
13 23819 1 1 5 GLU OE2 O -15.602 -4.466 -3.217 1.00 . A A . 5 GLU OE2 1 1
13 23820 1 1 6 LYS C C -22.322 -4.799 2.032 1.00 . A A . 6 LYS C 1 1
13 23821 1 1 6 LYS CA C -22.341 -6.074 1.193 1.00 . A A . 6 LYS CA 1 1
13 23822 1 1 6 LYS CB C -22.785 -7.276 2.018 1.00 . A A . 6 LYS CB 1 1
13 23823 1 1 6 LYS CD C -22.939 -9.793 2.025 1.00 . A A . 6 LYS CD 1 1
13 23824 1 1 6 LYS CE C -22.949 -11.036 1.151 1.00 . A A . 6 LYS CE 1 1
13 23825 1 1 6 LYS CG C -22.906 -8.536 1.178 1.00 . A A . 6 LYS CG 1 1
13 23826 1 1 6 LYS H H -20.451 -7.009 1.050 1.00 . A A . 6 LYS H 1 1
13 23827 1 1 6 LYS HA H -23.038 -5.935 0.380 1.00 . A A . 6 LYS HA 1 1
13 23828 1 1 6 LYS HB2 H -22.062 -7.453 2.803 1.00 . A A . 6 LYS HB2 1 1
13 23829 1 1 6 LYS HB3 H -23.747 -7.067 2.461 1.00 . A A . 6 LYS HB3 1 1
13 23830 1 1 6 LYS HD2 H -22.064 -9.811 2.658 1.00 . A A . 6 LYS HD2 1 1
13 23831 1 1 6 LYS HD3 H -23.830 -9.783 2.636 1.00 . A A . 6 LYS HD3 1 1
13 23832 1 1 6 LYS HE2 H -22.863 -11.907 1.784 1.00 . A A . 6 LYS HE2 1 1
13 23833 1 1 6 LYS HE3 H -23.886 -11.075 0.613 1.00 . A A . 6 LYS HE3 1 1
13 23834 1 1 6 LYS HG2 H -23.815 -8.484 0.599 1.00 . A A . 6 LYS HG2 1 1
13 23835 1 1 6 LYS HG3 H -22.058 -8.589 0.508 1.00 . A A . 6 LYS HG3 1 1
13 23836 1 1 6 LYS HZ1 H -21.813 -11.937 -0.363 1.00 . A A . 6 LYS HZ1 1 1
13 23837 1 1 6 LYS HZ2 H -20.911 -10.929 0.662 1.00 . A A . 6 LYS HZ2 1 1
13 23838 1 1 6 LYS HZ3 H -21.936 -10.253 -0.507 1.00 . A A . 6 LYS HZ3 1 1
13 23839 1 1 6 LYS N N -21.035 -6.355 0.610 1.00 . A A . 6 LYS N 1 1
13 23840 1 1 6 LYS NZ N -21.825 -11.038 0.171 1.00 . A A . 6 LYS NZ 1 1
13 23841 1 1 6 LYS O O -23.268 -4.505 2.763 1.00 . A A . 6 LYS O 1 1
13 23842 1 1 7 ARG C C -20.385 -1.818 1.560 1.00 . A A . 7 ARG C 1 1
13 23843 1 1 7 ARG CA C -21.157 -2.724 2.506 1.00 . A A . 7 ARG CA 1 1
13 23844 1 1 7 ARG CB C -20.499 -2.747 3.887 1.00 . A A . 7 ARG CB 1 1
13 23845 1 1 7 ARG CD C -20.077 -1.499 6.035 1.00 . A A . 7 ARG CD 1 1
13 23846 1 1 7 ARG CG C -20.594 -1.412 4.609 1.00 . A A . 7 ARG CG 1 1
13 23847 1 1 7 ARG CZ C -17.772 -0.800 6.549 1.00 . A A . 7 ARG CZ 1 1
13 23848 1 1 7 ARG H H -20.467 -4.397 1.427 1.00 . A A . 7 ARG H 1 1
13 23849 1 1 7 ARG HA H -22.167 -2.346 2.601 1.00 . A A . 7 ARG HA 1 1
13 23850 1 1 7 ARG HB2 H -20.981 -3.497 4.495 1.00 . A A . 7 ARG HB2 1 1
13 23851 1 1 7 ARG HB3 H -19.455 -2.999 3.776 1.00 . A A . 7 ARG HB3 1 1
13 23852 1 1 7 ARG HD2 H -20.315 -0.578 6.548 1.00 . A A . 7 ARG HD2 1 1
13 23853 1 1 7 ARG HD3 H -20.572 -2.321 6.531 1.00 . A A . 7 ARG HD3 1 1
13 23854 1 1 7 ARG HE H -18.288 -2.599 5.815 1.00 . A A . 7 ARG HE 1 1
13 23855 1 1 7 ARG HG2 H -20.009 -0.681 4.071 1.00 . A A . 7 ARG HG2 1 1
13 23856 1 1 7 ARG HG3 H -21.628 -1.102 4.630 1.00 . A A . 7 ARG HG3 1 1
13 23857 1 1 7 ARG HH11 H -19.172 0.644 6.765 1.00 . A A . 7 ARG HH11 1 1
13 23858 1 1 7 ARG HH12 H -17.565 1.101 7.231 1.00 . A A . 7 ARG HH12 1 1
13 23859 1 1 7 ARG HH21 H -16.150 -2.014 6.431 1.00 . A A . 7 ARG HH21 1 1
13 23860 1 1 7 ARG HH22 H -15.842 -0.410 7.020 1.00 . A A . 7 ARG HH22 1 1
13 23861 1 1 7 ARG N N -21.236 -4.050 1.924 1.00 . A A . 7 ARG N 1 1
13 23862 1 1 7 ARG NE N -18.633 -1.712 6.096 1.00 . A A . 7 ARG NE 1 1
13 23863 1 1 7 ARG NH1 N -18.204 0.414 6.868 1.00 . A A . 7 ARG NH1 1 1
13 23864 1 1 7 ARG NH2 N -16.486 -1.096 6.676 1.00 . A A . 7 ARG NH2 1 1
13 23865 1 1 7 ARG O O -19.174 -1.969 1.390 1.00 . A A . 7 ARG O 1 1
13 23866 1 1 8 ASN C C -19.591 0.994 0.544 1.00 . A A . 8 ASN C 1 1
13 23867 1 1 8 ASN CA C -20.519 -0.034 -0.088 1.00 . A A . 8 ASN CA 1 1
13 23868 1 1 8 ASN CB C -21.623 0.665 -0.890 1.00 . A A . 8 ASN CB 1 1
13 23869 1 1 8 ASN CG C -21.082 1.458 -2.067 1.00 . A A . 8 ASN CG 1 1
13 23870 1 1 8 ASN H H -22.053 -0.797 1.151 1.00 . A A . 8 ASN H 1 1
13 23871 1 1 8 ASN HA H -19.940 -0.653 -0.758 1.00 . A A . 8 ASN HA 1 1
13 23872 1 1 8 ASN HB2 H -22.307 -0.080 -1.270 1.00 . A A . 8 ASN HB2 1 1
13 23873 1 1 8 ASN HB3 H -22.160 1.339 -0.241 1.00 . A A . 8 ASN HB3 1 1
13 23874 1 1 8 ASN HD21 H -21.131 3.145 -1.004 1.00 . A A . 8 ASN HD21 1 1
13 23875 1 1 8 ASN HD22 H -20.570 3.288 -2.638 1.00 . A A . 8 ASN HD22 1 1
13 23876 1 1 8 ASN N N -21.100 -0.900 0.927 1.00 . A A . 8 ASN N 1 1
13 23877 1 1 8 ASN ND2 N -20.904 2.759 -1.886 1.00 . A A . 8 ASN ND2 1 1
13 23878 1 1 8 ASN O O -20.034 1.933 1.208 1.00 . A A . 8 ASN O 1 1
13 23879 1 1 8 ASN OD1 O -20.852 0.909 -3.143 1.00 . A A . 8 ASN OD1 1 1
13 23880 1 1 9 ASN C C -16.742 2.562 -0.257 1.00 . A A . 9 ASN C 1 1
13 23881 1 1 9 ASN CA C -17.302 1.710 0.869 1.00 . A A . 9 ASN CA 1 1
13 23882 1 1 9 ASN CB C -16.166 0.952 1.567 1.00 . A A . 9 ASN CB 1 1
13 23883 1 1 9 ASN CG C -16.597 0.326 2.880 1.00 . A A . 9 ASN CG 1 1
13 23884 1 1 9 ASN H H -18.010 0.005 -0.153 1.00 . A A . 9 ASN H 1 1
13 23885 1 1 9 ASN HA H -17.786 2.356 1.585 1.00 . A A . 9 ASN HA 1 1
13 23886 1 1 9 ASN HB2 H -15.814 0.166 0.916 1.00 . A A . 9 ASN HB2 1 1
13 23887 1 1 9 ASN HB3 H -15.355 1.636 1.767 1.00 . A A . 9 ASN HB3 1 1
13 23888 1 1 9 ASN HD21 H -15.328 -1.180 2.610 1.00 . A A . 9 ASN HD21 1 1
13 23889 1 1 9 ASN HD22 H -16.264 -1.230 4.062 1.00 . A A . 9 ASN HD22 1 1
13 23890 1 1 9 ASN N N -18.301 0.793 0.353 1.00 . A A . 9 ASN N 1 1
13 23891 1 1 9 ASN ND2 N -16.005 -0.807 3.220 1.00 . A A . 9 ASN ND2 1 1
13 23892 1 1 9 ASN O O -15.922 2.103 -1.051 1.00 . A A . 9 ASN O 1 1
13 23893 1 1 9 ASN OD1 O -17.459 0.852 3.583 1.00 . A A . 9 ASN OD1 1 1
13 23894 1 1 10 THR C C -15.367 5.276 -0.857 1.00 . A A . 10 THR C 1 1
13 23895 1 1 10 THR CA C -16.702 4.723 -1.334 1.00 . A A . 10 THR CA 1 1
13 23896 1 1 10 THR CB C -17.696 5.875 -1.577 1.00 . A A . 10 THR CB 1 1
13 23897 1 1 10 THR CG2 C -17.270 6.725 -2.768 1.00 . A A . 10 THR CG2 1 1
13 23898 1 1 10 THR H H -17.911 4.088 0.274 1.00 . A A . 10 THR H 1 1
13 23899 1 1 10 THR HA H -16.554 4.188 -2.264 1.00 . A A . 10 THR HA 1 1
13 23900 1 1 10 THR HB H -17.727 6.501 -0.697 1.00 . A A . 10 THR HB 1 1
13 23901 1 1 10 THR HG1 H -19.041 4.438 -1.482 1.00 . A A . 10 THR HG1 1 1
13 23902 1 1 10 THR HG21 H -16.292 7.143 -2.580 1.00 . A A . 10 THR HG21 1 1
13 23903 1 1 10 THR HG22 H -17.982 7.526 -2.912 1.00 . A A . 10 THR HG22 1 1
13 23904 1 1 10 THR HG23 H -17.236 6.109 -3.654 1.00 . A A . 10 THR HG23 1 1
13 23905 1 1 10 THR N N -17.216 3.793 -0.348 1.00 . A A . 10 THR N 1 1
13 23906 1 1 10 THR O O -15.195 5.536 0.334 1.00 . A A . 10 THR O 1 1
13 23907 1 1 10 THR OG1 O -19.003 5.338 -1.819 1.00 . A A . 10 THR OG1 1 1
13 23908 1 1 11 ARG C C -12.323 4.816 -0.687 1.00 . A A . 11 ARG C 1 1
13 23909 1 1 11 ARG CA C -13.078 5.880 -1.478 1.00 . A A . 11 ARG CA 1 1
13 23910 1 1 11 ARG CB C -13.101 7.208 -0.708 1.00 . A A . 11 ARG CB 1 1
13 23911 1 1 11 ARG CD C -13.538 9.686 -0.782 1.00 . A A . 11 ARG CD 1 1
13 23912 1 1 11 ARG CG C -13.760 8.346 -1.472 1.00 . A A . 11 ARG CG 1 1
13 23913 1 1 11 ARG CZ C -13.812 11.458 -2.482 1.00 . A A . 11 ARG CZ 1 1
13 23914 1 1 11 ARG H H -14.651 5.212 -2.726 1.00 . A A . 11 ARG H 1 1
13 23915 1 1 11 ARG HA H -12.566 6.032 -2.416 1.00 . A A . 11 ARG HA 1 1
13 23916 1 1 11 ARG HB2 H -13.641 7.068 0.218 1.00 . A A . 11 ARG HB2 1 1
13 23917 1 1 11 ARG HB3 H -12.085 7.497 -0.480 1.00 . A A . 11 ARG HB3 1 1
13 23918 1 1 11 ARG HD2 H -13.873 9.611 0.241 1.00 . A A . 11 ARG HD2 1 1
13 23919 1 1 11 ARG HD3 H -12.482 9.921 -0.798 1.00 . A A . 11 ARG HD3 1 1
13 23920 1 1 11 ARG HE H -15.153 11.008 -1.061 1.00 . A A . 11 ARG HE 1 1
13 23921 1 1 11 ARG HG2 H -13.338 8.390 -2.465 1.00 . A A . 11 ARG HG2 1 1
13 23922 1 1 11 ARG HG3 H -14.822 8.155 -1.536 1.00 . A A . 11 ARG HG3 1 1
13 23923 1 1 11 ARG HH11 H -12.113 10.373 -2.686 1.00 . A A . 11 ARG HH11 1 1
13 23924 1 1 11 ARG HH12 H -12.313 11.657 -3.837 1.00 . A A . 11 ARG HH12 1 1
13 23925 1 1 11 ARG HH21 H -15.403 12.705 -2.556 1.00 . A A . 11 ARG HH21 1 1
13 23926 1 1 11 ARG HH22 H -14.190 12.981 -3.764 1.00 . A A . 11 ARG HH22 1 1
13 23927 1 1 11 ARG N N -14.429 5.423 -1.789 1.00 . A A . 11 ARG N 1 1
13 23928 1 1 11 ARG NE N -14.270 10.769 -1.437 1.00 . A A . 11 ARG NE 1 1
13 23929 1 1 11 ARG NH1 N -12.653 11.136 -3.044 1.00 . A A . 11 ARG NH1 1 1
13 23930 1 1 11 ARG NH2 N -14.525 12.463 -2.972 1.00 . A A . 11 ARG NH2 1 1
13 23931 1 1 11 ARG O O -11.367 5.115 0.025 1.00 . A A . 11 ARG O 1 1
13 23932 1 1 12 ALA C C -10.665 2.288 -0.669 1.00 . A A . 12 ALA C 1 1
13 23933 1 1 12 ALA CA C -12.096 2.447 -0.172 1.00 . A A . 12 ALA CA 1 1
13 23934 1 1 12 ALA CB C -12.878 1.163 -0.396 1.00 . A A . 12 ALA CB 1 1
13 23935 1 1 12 ALA H H -13.524 3.391 -1.414 1.00 . A A . 12 ALA H 1 1
13 23936 1 1 12 ALA HA H -12.081 2.654 0.889 1.00 . A A . 12 ALA HA 1 1
13 23937 1 1 12 ALA HB1 H -13.897 1.300 -0.067 1.00 . A A . 12 ALA HB1 1 1
13 23938 1 1 12 ALA HB2 H -12.424 0.361 0.166 1.00 . A A . 12 ALA HB2 1 1
13 23939 1 1 12 ALA HB3 H -12.869 0.918 -1.448 1.00 . A A . 12 ALA HB3 1 1
13 23940 1 1 12 ALA N N -12.750 3.563 -0.839 1.00 . A A . 12 ALA N 1 1
13 23941 1 1 12 ALA O O -10.404 2.379 -1.871 1.00 . A A . 12 ALA O 1 1
13 23942 1 1 13 PHE C C -8.033 1.021 -1.198 1.00 . A A . 13 PHE C 1 1
13 23943 1 1 13 PHE CA C -8.325 1.953 -0.026 1.00 . A A . 13 PHE CA 1 1
13 23944 1 1 13 PHE CB C -7.554 1.477 1.212 1.00 . A A . 13 PHE CB 1 1
13 23945 1 1 13 PHE CD1 C -5.340 0.569 0.423 1.00 . A A . 13 PHE CD1 1 1
13 23946 1 1 13 PHE CD2 C -5.364 2.653 1.584 1.00 . A A . 13 PHE CD2 1 1
13 23947 1 1 13 PHE CE1 C -3.967 0.653 0.294 1.00 . A A . 13 PHE CE1 1 1
13 23948 1 1 13 PHE CE2 C -3.991 2.740 1.460 1.00 . A A . 13 PHE CE2 1 1
13 23949 1 1 13 PHE CG C -6.056 1.568 1.069 1.00 . A A . 13 PHE CG 1 1
13 23950 1 1 13 PHE CZ C -3.292 1.739 0.814 1.00 . A A . 13 PHE CZ 1 1
13 23951 1 1 13 PHE H H -10.050 1.909 1.188 1.00 . A A . 13 PHE H 1 1
13 23952 1 1 13 PHE HA H -7.987 2.946 -0.282 1.00 . A A . 13 PHE HA 1 1
13 23953 1 1 13 PHE HB2 H -7.841 2.082 2.060 1.00 . A A . 13 PHE HB2 1 1
13 23954 1 1 13 PHE HB3 H -7.807 0.447 1.409 1.00 . A A . 13 PHE HB3 1 1
13 23955 1 1 13 PHE HD1 H -5.867 -0.280 0.015 1.00 . A A . 13 PHE HD1 1 1
13 23956 1 1 13 PHE HD2 H -5.908 3.437 2.090 1.00 . A A . 13 PHE HD2 1 1
13 23957 1 1 13 PHE HE1 H -3.422 -0.131 -0.211 1.00 . A A . 13 PHE HE1 1 1
13 23958 1 1 13 PHE HE2 H -3.465 3.591 1.865 1.00 . A A . 13 PHE HE2 1 1
13 23959 1 1 13 PHE HZ H -2.219 1.806 0.717 1.00 . A A . 13 PHE HZ 1 1
13 23960 1 1 13 PHE N N -9.753 2.032 0.266 1.00 . A A . 13 PHE N 1 1
13 23961 1 1 13 PHE O O -7.326 1.398 -2.120 1.00 . A A . 13 PHE O 1 1
13 23962 1 1 14 LYS C C -8.754 -0.752 -3.570 1.00 . A A . 14 LYS C 1 1
13 23963 1 1 14 LYS CA C -8.273 -1.190 -2.185 1.00 . A A . 14 LYS CA 1 1
13 23964 1 1 14 LYS CB C -8.873 -2.554 -1.820 1.00 . A A . 14 LYS CB 1 1
13 23965 1 1 14 LYS CD C -10.916 -3.990 -1.540 1.00 . A A . 14 LYS CD 1 1
13 23966 1 1 14 LYS CE C -12.435 -4.048 -1.600 1.00 . A A . 14 LYS CE 1 1
13 23967 1 1 14 LYS CG C -10.395 -2.577 -1.751 1.00 . A A . 14 LYS CG 1 1
13 23968 1 1 14 LYS H H -9.223 -0.406 -0.455 1.00 . A A . 14 LYS H 1 1
13 23969 1 1 14 LYS HA H -7.199 -1.287 -2.216 1.00 . A A . 14 LYS HA 1 1
13 23970 1 1 14 LYS HB2 H -8.562 -3.276 -2.559 1.00 . A A . 14 LYS HB2 1 1
13 23971 1 1 14 LYS HB3 H -8.488 -2.855 -0.857 1.00 . A A . 14 LYS HB3 1 1
13 23972 1 1 14 LYS HD2 H -10.514 -4.630 -2.311 1.00 . A A . 14 LYS HD2 1 1
13 23973 1 1 14 LYS HD3 H -10.590 -4.343 -0.572 1.00 . A A . 14 LYS HD3 1 1
13 23974 1 1 14 LYS HE2 H -12.763 -3.541 -2.495 1.00 . A A . 14 LYS HE2 1 1
13 23975 1 1 14 LYS HE3 H -12.738 -5.084 -1.644 1.00 . A A . 14 LYS HE3 1 1
13 23976 1 1 14 LYS HG2 H -10.720 -1.956 -0.930 1.00 . A A . 14 LYS HG2 1 1
13 23977 1 1 14 LYS HG3 H -10.794 -2.189 -2.678 1.00 . A A . 14 LYS HG3 1 1
13 23978 1 1 14 LYS HZ1 H -14.114 -3.367 -0.566 1.00 . A A . 14 LYS HZ1 1 1
13 23979 1 1 14 LYS HZ2 H -12.719 -2.440 -0.295 1.00 . A A . 14 LYS HZ2 1 1
13 23980 1 1 14 LYS HZ3 H -12.883 -3.959 0.440 1.00 . A A . 14 LYS HZ3 1 1
13 23981 1 1 14 LYS N N -8.589 -0.188 -1.166 1.00 . A A . 14 LYS N 1 1
13 23982 1 1 14 LYS NZ N -13.078 -3.407 -0.423 1.00 . A A . 14 LYS NZ 1 1
13 23983 1 1 14 LYS O O -8.109 -1.034 -4.577 1.00 . A A . 14 LYS O 1 1
13 23984 1 1 15 THR C C -9.594 1.576 -5.415 1.00 . A A . 15 THR C 1 1
13 23985 1 1 15 THR CA C -10.438 0.430 -4.859 1.00 . A A . 15 THR CA 1 1
13 23986 1 1 15 THR CB C -11.882 0.911 -4.635 1.00 . A A . 15 THR CB 1 1
13 23987 1 1 15 THR CG2 C -12.643 0.995 -5.947 1.00 . A A . 15 THR CG2 1 1
13 23988 1 1 15 THR H H -10.341 0.155 -2.773 1.00 . A A . 15 THR H 1 1
13 23989 1 1 15 THR HA H -10.449 -0.385 -5.567 1.00 . A A . 15 THR HA 1 1
13 23990 1 1 15 THR HB H -11.855 1.894 -4.185 1.00 . A A . 15 THR HB 1 1
13 23991 1 1 15 THR HG1 H -12.673 -0.850 -4.195 1.00 . A A . 15 THR HG1 1 1
13 23992 1 1 15 THR HG21 H -12.704 0.012 -6.391 1.00 . A A . 15 THR HG21 1 1
13 23993 1 1 15 THR HG22 H -12.128 1.664 -6.619 1.00 . A A . 15 THR HG22 1 1
13 23994 1 1 15 THR HG23 H -13.640 1.369 -5.759 1.00 . A A . 15 THR HG23 1 1
13 23995 1 1 15 THR N N -9.875 -0.049 -3.608 1.00 . A A . 15 THR N 1 1
13 23996 1 1 15 THR O O -9.266 1.614 -6.604 1.00 . A A . 15 THR O 1 1
13 23997 1 1 15 THR OG1 O -12.554 0.006 -3.749 1.00 . A A . 15 THR OG1 1 1
13 23998 1 1 16 VAL C C -6.981 3.220 -5.215 1.00 . A A . 16 VAL C 1 1
13 23999 1 1 16 VAL CA C -8.414 3.640 -4.899 1.00 . A A . 16 VAL CA 1 1
13 24000 1 1 16 VAL CB C -8.435 4.690 -3.768 1.00 . A A . 16 VAL CB 1 1
13 24001 1 1 16 VAL CG1 C -7.489 5.843 -4.059 1.00 . A A . 16 VAL CG1 1 1
13 24002 1 1 16 VAL CG2 C -9.849 5.201 -3.574 1.00 . A A . 16 VAL CG2 1 1
13 24003 1 1 16 VAL H H -9.512 2.392 -3.596 1.00 . A A . 16 VAL H 1 1
13 24004 1 1 16 VAL HA H -8.849 4.085 -5.783 1.00 . A A . 16 VAL HA 1 1
13 24005 1 1 16 VAL HB H -8.121 4.211 -2.850 1.00 . A A . 16 VAL HB 1 1
13 24006 1 1 16 VAL HG11 H -7.555 6.569 -3.262 1.00 . A A . 16 VAL HG11 1 1
13 24007 1 1 16 VAL HG12 H -7.763 6.308 -4.994 1.00 . A A . 16 VAL HG12 1 1
13 24008 1 1 16 VAL HG13 H -6.477 5.472 -4.123 1.00 . A A . 16 VAL HG13 1 1
13 24009 1 1 16 VAL HG21 H -9.855 5.954 -2.800 1.00 . A A . 16 VAL HG21 1 1
13 24010 1 1 16 VAL HG22 H -10.491 4.382 -3.286 1.00 . A A . 16 VAL HG22 1 1
13 24011 1 1 16 VAL HG23 H -10.205 5.630 -4.498 1.00 . A A . 16 VAL HG23 1 1
13 24012 1 1 16 VAL N N -9.225 2.490 -4.532 1.00 . A A . 16 VAL N 1 1
13 24013 1 1 16 VAL O O -6.323 3.795 -6.083 1.00 . A A . 16 VAL O 1 1
13 24014 1 1 17 ALA C C -5.171 0.948 -6.139 1.00 . A A . 17 ALA C 1 1
13 24015 1 1 17 ALA CA C -5.186 1.655 -4.792 1.00 . A A . 17 ALA CA 1 1
13 24016 1 1 17 ALA CB C -4.758 0.705 -3.689 1.00 . A A . 17 ALA CB 1 1
13 24017 1 1 17 ALA H H -7.042 1.821 -3.791 1.00 . A A . 17 ALA H 1 1
13 24018 1 1 17 ALA HA H -4.482 2.477 -4.820 1.00 . A A . 17 ALA HA 1 1
13 24019 1 1 17 ALA HB1 H -3.753 0.357 -3.884 1.00 . A A . 17 ALA HB1 1 1
13 24020 1 1 17 ALA HB2 H -5.433 -0.138 -3.660 1.00 . A A . 17 ALA HB2 1 1
13 24021 1 1 17 ALA HB3 H -4.782 1.220 -2.739 1.00 . A A . 17 ALA HB3 1 1
13 24022 1 1 17 ALA N N -6.503 2.203 -4.519 1.00 . A A . 17 ALA N 1 1
13 24023 1 1 17 ALA O O -4.135 0.863 -6.790 1.00 . A A . 17 ALA O 1 1
13 24024 1 1 18 LYS C C -6.314 0.812 -8.977 1.00 . A A . 18 LYS C 1 1
13 24025 1 1 18 LYS CA C -6.441 -0.209 -7.853 1.00 . A A . 18 LYS CA 1 1
13 24026 1 1 18 LYS CB C -7.763 -0.968 -7.979 1.00 . A A . 18 LYS CB 1 1
13 24027 1 1 18 LYS CD C -9.186 -2.519 -9.358 1.00 . A A . 18 LYS CD 1 1
13 24028 1 1 18 LYS CE C -9.247 -3.358 -10.623 1.00 . A A . 18 LYS CE 1 1
13 24029 1 1 18 LYS CG C -7.879 -1.753 -9.275 1.00 . A A . 18 LYS CG 1 1
13 24030 1 1 18 LYS H H -7.119 0.511 -5.981 1.00 . A A . 18 LYS H 1 1
13 24031 1 1 18 LYS HA H -5.626 -0.912 -7.936 1.00 . A A . 18 LYS HA 1 1
13 24032 1 1 18 LYS HB2 H -7.851 -1.658 -7.153 1.00 . A A . 18 LYS HB2 1 1
13 24033 1 1 18 LYS HB3 H -8.579 -0.261 -7.936 1.00 . A A . 18 LYS HB3 1 1
13 24034 1 1 18 LYS HD2 H -9.266 -3.172 -8.499 1.00 . A A . 18 LYS HD2 1 1
13 24035 1 1 18 LYS HD3 H -10.005 -1.817 -9.359 1.00 . A A . 18 LYS HD3 1 1
13 24036 1 1 18 LYS HE2 H -9.160 -2.704 -11.478 1.00 . A A . 18 LYS HE2 1 1
13 24037 1 1 18 LYS HE3 H -8.423 -4.054 -10.618 1.00 . A A . 18 LYS HE3 1 1
13 24038 1 1 18 LYS HG2 H -7.826 -1.066 -10.106 1.00 . A A . 18 LYS HG2 1 1
13 24039 1 1 18 LYS HG3 H -7.058 -2.452 -9.334 1.00 . A A . 18 LYS HG3 1 1
13 24040 1 1 18 LYS HZ1 H -10.653 -4.716 -9.884 1.00 . A A . 18 LYS HZ1 1 1
13 24041 1 1 18 LYS HZ2 H -10.501 -4.727 -11.575 1.00 . A A . 18 LYS HZ2 1 1
13 24042 1 1 18 LYS HZ3 H -11.325 -3.457 -10.807 1.00 . A A . 18 LYS HZ3 1 1
13 24043 1 1 18 LYS N N -6.328 0.446 -6.559 1.00 . A A . 18 LYS N 1 1
13 24044 1 1 18 LYS NZ N -10.518 -4.118 -10.728 1.00 . A A . 18 LYS NZ 1 1
13 24045 1 1 18 LYS O O -5.656 0.558 -9.987 1.00 . A A . 18 LYS O 1 1
13 24046 1 1 19 SER C C -5.413 3.640 -9.747 1.00 . A A . 19 SER C 1 1
13 24047 1 1 19 SER CA C -6.815 3.036 -9.791 1.00 . A A . 19 SER CA 1 1
13 24048 1 1 19 SER CB C -7.889 4.098 -9.565 1.00 . A A . 19 SER CB 1 1
13 24049 1 1 19 SER H H -7.481 2.123 -7.994 1.00 . A A . 19 SER H 1 1
13 24050 1 1 19 SER HA H -6.964 2.590 -10.763 1.00 . A A . 19 SER HA 1 1
13 24051 1 1 19 SER HB2 H -7.600 5.011 -10.063 1.00 . A A . 19 SER HB2 1 1
13 24052 1 1 19 SER HB3 H -8.827 3.748 -9.973 1.00 . A A . 19 SER HB3 1 1
13 24053 1 1 19 SER HG H -8.386 5.276 -8.083 1.00 . A A . 19 SER HG 1 1
13 24054 1 1 19 SER N N -6.934 1.974 -8.803 1.00 . A A . 19 SER N 1 1
13 24055 1 1 19 SER O O -4.845 4.007 -10.778 1.00 . A A . 19 SER O 1 1
13 24056 1 1 19 SER OG O -8.066 4.370 -8.187 1.00 . A A . 19 SER OG 1 1
13 24057 1 1 20 TRP C C -2.540 3.145 -9.087 1.00 . A A . 20 TRP C 1 1
13 24058 1 1 20 TRP CA C -3.465 4.111 -8.348 1.00 . A A . 20 TRP CA 1 1
13 24059 1 1 20 TRP CB C -3.155 4.121 -6.844 1.00 . A A . 20 TRP CB 1 1
13 24060 1 1 20 TRP CD1 C -1.044 5.479 -6.301 1.00 . A A . 20 TRP CD1 1 1
13 24061 1 1 20 TRP CD2 C -0.745 3.258 -6.271 1.00 . A A . 20 TRP CD2 1 1
13 24062 1 1 20 TRP CE2 C 0.476 3.877 -5.949 1.00 . A A . 20 TRP CE2 1 1
13 24063 1 1 20 TRP CE3 C -0.802 1.859 -6.311 1.00 . A A . 20 TRP CE3 1 1
13 24064 1 1 20 TRP CG C -1.705 4.301 -6.495 1.00 . A A . 20 TRP CG 1 1
13 24065 1 1 20 TRP CH2 C 1.545 1.781 -5.718 1.00 . A A . 20 TRP CH2 1 1
13 24066 1 1 20 TRP CZ2 C 1.630 3.147 -5.670 1.00 . A A . 20 TRP CZ2 1 1
13 24067 1 1 20 TRP CZ3 C 0.344 1.137 -6.036 1.00 . A A . 20 TRP CZ3 1 1
13 24068 1 1 20 TRP H H -5.408 3.509 -7.757 1.00 . A A . 20 TRP H 1 1
13 24069 1 1 20 TRP HA H -3.331 5.103 -8.750 1.00 . A A . 20 TRP HA 1 1
13 24070 1 1 20 TRP HB2 H -3.703 4.929 -6.383 1.00 . A A . 20 TRP HB2 1 1
13 24071 1 1 20 TRP HB3 H -3.486 3.186 -6.416 1.00 . A A . 20 TRP HB3 1 1
13 24072 1 1 20 TRP HD1 H -1.498 6.454 -6.396 1.00 . A A . 20 TRP HD1 1 1
13 24073 1 1 20 TRP HE1 H 0.946 5.917 -5.784 1.00 . A A . 20 TRP HE1 1 1
13 24074 1 1 20 TRP HE3 H -1.720 1.345 -6.555 1.00 . A A . 20 TRP HE3 1 1
13 24075 1 1 20 TRP HH2 H 2.415 1.178 -5.512 1.00 . A A . 20 TRP HH2 1 1
13 24076 1 1 20 TRP HZ2 H 2.564 3.628 -5.424 1.00 . A A . 20 TRP HZ2 1 1
13 24077 1 1 20 TRP HZ3 H 0.318 0.057 -6.065 1.00 . A A . 20 TRP HZ3 1 1
13 24078 1 1 20 TRP N N -4.857 3.717 -8.546 1.00 . A A . 20 TRP N 1 1
13 24079 1 1 20 TRP NE1 N 0.269 5.234 -5.975 1.00 . A A . 20 TRP NE1 1 1
13 24080 1 1 20 TRP O O -1.587 3.561 -9.749 1.00 . A A . 20 TRP O 1 1
13 24081 1 1 21 PHE C C -2.223 0.928 -11.154 1.00 . A A . 21 PHE C 1 1
13 24082 1 1 21 PHE CA C -2.110 0.799 -9.637 1.00 . A A . 21 PHE CA 1 1
13 24083 1 1 21 PHE CB C -2.657 -0.555 -9.172 1.00 . A A . 21 PHE CB 1 1
13 24084 1 1 21 PHE CD1 C -0.786 -2.187 -9.546 1.00 . A A . 21 PHE CD1 1 1
13 24085 1 1 21 PHE CD2 C -2.794 -2.451 -10.807 1.00 . A A . 21 PHE CD2 1 1
13 24086 1 1 21 PHE CE1 C -0.250 -3.299 -10.163 1.00 . A A . 21 PHE CE1 1 1
13 24087 1 1 21 PHE CE2 C -2.261 -3.562 -11.431 1.00 . A A . 21 PHE CE2 1 1
13 24088 1 1 21 PHE CG C -2.062 -1.750 -9.861 1.00 . A A . 21 PHE CG 1 1
13 24089 1 1 21 PHE CZ C -0.988 -3.987 -11.107 1.00 . A A . 21 PHE CZ 1 1
13 24090 1 1 21 PHE H H -3.605 1.613 -8.390 1.00 . A A . 21 PHE H 1 1
13 24091 1 1 21 PHE HA H -1.072 0.877 -9.352 1.00 . A A . 21 PHE HA 1 1
13 24092 1 1 21 PHE HB2 H -2.468 -0.661 -8.115 1.00 . A A . 21 PHE HB2 1 1
13 24093 1 1 21 PHE HB3 H -3.724 -0.572 -9.341 1.00 . A A . 21 PHE HB3 1 1
13 24094 1 1 21 PHE HD1 H -0.207 -1.649 -8.810 1.00 . A A . 21 PHE HD1 1 1
13 24095 1 1 21 PHE HD2 H -3.790 -2.118 -11.061 1.00 . A A . 21 PHE HD2 1 1
13 24096 1 1 21 PHE HE1 H 0.746 -3.630 -9.910 1.00 . A A . 21 PHE HE1 1 1
13 24097 1 1 21 PHE HE2 H -2.840 -4.099 -12.168 1.00 . A A . 21 PHE HE2 1 1
13 24098 1 1 21 PHE HZ H -0.571 -4.861 -11.588 1.00 . A A . 21 PHE HZ 1 1
13 24099 1 1 21 PHE N N -2.849 1.861 -8.968 1.00 . A A . 21 PHE N 1 1
13 24100 1 1 21 PHE O O -1.232 0.805 -11.871 1.00 . A A . 21 PHE O 1 1
13 24101 1 1 22 ALA C C -3.003 2.601 -13.613 1.00 . A A . 22 ALA C 1 1
13 24102 1 1 22 ALA CA C -3.680 1.345 -13.062 1.00 . A A . 22 ALA CA 1 1
13 24103 1 1 22 ALA CB C -5.175 1.383 -13.335 1.00 . A A . 22 ALA CB 1 1
13 24104 1 1 22 ALA H H -4.186 1.278 -11.006 1.00 . A A . 22 ALA H 1 1
13 24105 1 1 22 ALA HA H -3.270 0.481 -13.563 1.00 . A A . 22 ALA HA 1 1
13 24106 1 1 22 ALA HB1 H -5.632 0.479 -12.962 1.00 . A A . 22 ALA HB1 1 1
13 24107 1 1 22 ALA HB2 H -5.345 1.461 -14.399 1.00 . A A . 22 ALA HB2 1 1
13 24108 1 1 22 ALA HB3 H -5.611 2.238 -12.838 1.00 . A A . 22 ALA HB3 1 1
13 24109 1 1 22 ALA N N -3.433 1.194 -11.632 1.00 . A A . 22 ALA N 1 1
13 24110 1 1 22 ALA O O -2.706 2.690 -14.805 1.00 . A A . 22 ALA O 1 1
13 24111 1 1 23 THR C C -0.592 4.716 -12.872 1.00 . A A . 23 THR C 1 1
13 24112 1 1 23 THR CA C -2.105 4.805 -13.130 1.00 . A A . 23 THR CA 1 1
13 24113 1 1 23 THR CB C -2.721 6.002 -12.365 1.00 . A A . 23 THR CB 1 1
13 24114 1 1 23 THR CG2 C -2.261 7.335 -12.938 1.00 . A A . 23 THR CG2 1 1
13 24115 1 1 23 THR H H -3.031 3.444 -11.806 1.00 . A A . 23 THR H 1 1
13 24116 1 1 23 THR HA H -2.272 4.953 -14.189 1.00 . A A . 23 THR HA 1 1
13 24117 1 1 23 THR HB H -2.422 5.944 -11.328 1.00 . A A . 23 THR HB 1 1
13 24118 1 1 23 THR HG1 H -4.474 5.225 -11.866 1.00 . A A . 23 THR HG1 1 1
13 24119 1 1 23 THR HG21 H -2.560 7.406 -13.975 1.00 . A A . 23 THR HG21 1 1
13 24120 1 1 23 THR HG22 H -1.186 7.405 -12.869 1.00 . A A . 23 THR HG22 1 1
13 24121 1 1 23 THR HG23 H -2.711 8.143 -12.378 1.00 . A A . 23 THR HG23 1 1
13 24122 1 1 23 THR N N -2.758 3.566 -12.740 1.00 . A A . 23 THR N 1 1
13 24123 1 1 23 THR O O 0.148 5.691 -13.008 1.00 . A A . 23 THR O 1 1
13 24124 1 1 23 THR OG1 O -4.153 5.933 -12.445 1.00 . A A . 23 THR OG1 1 1
13 24125 1 1 24 LYS C C 1.987 2.815 -13.526 1.00 . A A . 24 LYS C 1 1
13 24126 1 1 24 LYS CA C 1.288 3.310 -12.268 1.00 . A A . 24 LYS CA 1 1
13 24127 1 1 24 LYS CB C 1.506 2.328 -11.117 1.00 . A A . 24 LYS CB 1 1
13 24128 1 1 24 LYS CD C 2.837 3.816 -9.608 1.00 . A A . 24 LYS CD 1 1
13 24129 1 1 24 LYS CE C 2.702 4.871 -8.526 1.00 . A A . 24 LYS CE 1 1
13 24130 1 1 24 LYS CG C 1.559 3.008 -9.763 1.00 . A A . 24 LYS CG 1 1
13 24131 1 1 24 LYS H H -0.758 2.783 -12.386 1.00 . A A . 24 LYS H 1 1
13 24132 1 1 24 LYS HA H 1.720 4.261 -11.994 1.00 . A A . 24 LYS HA 1 1
13 24133 1 1 24 LYS HB2 H 0.697 1.612 -11.109 1.00 . A A . 24 LYS HB2 1 1
13 24134 1 1 24 LYS HB3 H 2.439 1.806 -11.273 1.00 . A A . 24 LYS HB3 1 1
13 24135 1 1 24 LYS HD2 H 3.645 3.148 -9.345 1.00 . A A . 24 LYS HD2 1 1
13 24136 1 1 24 LYS HD3 H 3.059 4.302 -10.547 1.00 . A A . 24 LYS HD3 1 1
13 24137 1 1 24 LYS HE2 H 2.332 4.404 -7.626 1.00 . A A . 24 LYS HE2 1 1
13 24138 1 1 24 LYS HE3 H 3.674 5.301 -8.335 1.00 . A A . 24 LYS HE3 1 1
13 24139 1 1 24 LYS HG2 H 0.710 3.670 -9.667 1.00 . A A . 24 LYS HG2 1 1
13 24140 1 1 24 LYS HG3 H 1.522 2.256 -8.989 1.00 . A A . 24 LYS HG3 1 1
13 24141 1 1 24 LYS HZ1 H 0.857 5.548 -9.232 1.00 . A A . 24 LYS HZ1 1 1
13 24142 1 1 24 LYS HZ2 H 2.174 6.494 -9.730 1.00 . A A . 24 LYS HZ2 1 1
13 24143 1 1 24 LYS HZ3 H 1.600 6.600 -8.139 1.00 . A A . 24 LYS HZ3 1 1
13 24144 1 1 24 LYS N N -0.131 3.531 -12.501 1.00 . A A . 24 LYS N 1 1
13 24145 1 1 24 LYS NZ N 1.766 5.953 -8.932 1.00 . A A . 24 LYS NZ 1 1
13 24146 1 1 24 LYS O O 1.904 1.645 -13.876 1.00 . A A . 24 LYS O 1 1
13 24147 1 1 25 THR C C 4.941 3.562 -15.065 1.00 . A A . 25 THR C 1 1
13 24148 1 1 25 THR CA C 3.459 3.372 -15.370 1.00 . A A . 25 THR CA 1 1
13 24149 1 1 25 THR CB C 3.059 4.217 -16.594 1.00 . A A . 25 THR CB 1 1
13 24150 1 1 25 THR CG2 C 1.793 3.668 -17.236 1.00 . A A . 25 THR CG2 1 1
13 24151 1 1 25 THR H H 2.601 4.668 -13.941 1.00 . A A . 25 THR H 1 1
13 24152 1 1 25 THR HA H 3.278 2.331 -15.598 1.00 . A A . 25 THR HA 1 1
13 24153 1 1 25 THR HB H 3.859 4.174 -17.318 1.00 . A A . 25 THR HB 1 1
13 24154 1 1 25 THR HG1 H 1.913 5.801 -16.285 1.00 . A A . 25 THR HG1 1 1
13 24155 1 1 25 THR HG21 H 1.969 2.655 -17.566 1.00 . A A . 25 THR HG21 1 1
13 24156 1 1 25 THR HG22 H 1.524 4.281 -18.084 1.00 . A A . 25 THR HG22 1 1
13 24157 1 1 25 THR HG23 H 0.991 3.679 -16.514 1.00 . A A . 25 THR HG23 1 1
13 24158 1 1 25 THR N N 2.658 3.725 -14.210 1.00 . A A . 25 THR N 1 1
13 24159 1 1 25 THR O O 5.788 3.565 -15.961 1.00 . A A . 25 THR O 1 1
13 24160 1 1 25 THR OG1 O 2.852 5.586 -16.203 1.00 . A A . 25 THR OG1 1 1
13 24161 1 1 26 THR C C 7.382 2.601 -13.413 1.00 . A A . 26 THR C 1 1
13 24162 1 1 26 THR CA C 6.603 3.907 -13.319 1.00 . A A . 26 THR CA 1 1
13 24163 1 1 26 THR CB C 6.610 4.406 -11.864 1.00 . A A . 26 THR CB 1 1
13 24164 1 1 26 THR CG2 C 7.964 4.997 -11.497 1.00 . A A . 26 THR CG2 1 1
13 24165 1 1 26 THR H H 4.516 3.705 -13.125 1.00 . A A . 26 THR H 1 1
13 24166 1 1 26 THR HA H 7.072 4.649 -13.943 1.00 . A A . 26 THR HA 1 1
13 24167 1 1 26 THR HB H 6.409 3.568 -11.213 1.00 . A A . 26 THR HB 1 1
13 24168 1 1 26 THR HG1 H 5.396 5.817 -12.547 1.00 . A A . 26 THR HG1 1 1
13 24169 1 1 26 THR HG21 H 8.194 5.813 -12.167 1.00 . A A . 26 THR HG21 1 1
13 24170 1 1 26 THR HG22 H 8.724 4.236 -11.582 1.00 . A A . 26 THR HG22 1 1
13 24171 1 1 26 THR HG23 H 7.932 5.364 -10.480 1.00 . A A . 26 THR HG23 1 1
13 24172 1 1 26 THR N N 5.240 3.716 -13.781 1.00 . A A . 26 THR N 1 1
13 24173 1 1 26 THR O O 8.503 2.561 -13.920 1.00 . A A . 26 THR O 1 1
13 24174 1 1 26 THR OG1 O 5.584 5.395 -11.689 1.00 . A A . 26 THR OG1 1 1
13 24175 1 1 27 TRP C C 6.858 -0.535 -14.222 1.00 . A A . 27 TRP C 1 1
13 24176 1 1 27 TRP CA C 7.365 0.211 -12.998 1.00 . A A . 27 TRP CA 1 1
13 24177 1 1 27 TRP CB C 7.030 -0.596 -11.739 1.00 . A A . 27 TRP CB 1 1
13 24178 1 1 27 TRP CD1 C 8.904 0.135 -10.148 1.00 . A A . 27 TRP CD1 1 1
13 24179 1 1 27 TRP CD2 C 6.838 0.469 -9.349 1.00 . A A . 27 TRP CD2 1 1
13 24180 1 1 27 TRP CE2 C 7.770 0.906 -8.387 1.00 . A A . 27 TRP CE2 1 1
13 24181 1 1 27 TRP CE3 C 5.473 0.582 -9.065 1.00 . A A . 27 TRP CE3 1 1
13 24182 1 1 27 TRP CG C 7.585 -0.015 -10.473 1.00 . A A . 27 TRP CG 1 1
13 24183 1 1 27 TRP CH2 C 6.037 1.539 -6.910 1.00 . A A . 27 TRP CH2 1 1
13 24184 1 1 27 TRP CZ2 C 7.379 1.442 -7.160 1.00 . A A . 27 TRP CZ2 1 1
13 24185 1 1 27 TRP CZ3 C 5.087 1.115 -7.849 1.00 . A A . 27 TRP CZ3 1 1
13 24186 1 1 27 TRP H H 5.876 1.634 -12.549 1.00 . A A . 27 TRP H 1 1
13 24187 1 1 27 TRP HA H 8.435 0.328 -13.072 1.00 . A A . 27 TRP HA 1 1
13 24188 1 1 27 TRP HB2 H 5.958 -0.653 -11.633 1.00 . A A . 27 TRP HB2 1 1
13 24189 1 1 27 TRP HB3 H 7.427 -1.596 -11.848 1.00 . A A . 27 TRP HB3 1 1
13 24190 1 1 27 TRP HD1 H 9.725 -0.145 -10.793 1.00 . A A . 27 TRP HD1 1 1
13 24191 1 1 27 TRP HE1 H 9.873 0.896 -8.443 1.00 . A A . 27 TRP HE1 1 1
13 24192 1 1 27 TRP HE3 H 4.727 0.261 -9.777 1.00 . A A . 27 TRP HE3 1 1
13 24193 1 1 27 TRP HH2 H 5.690 1.948 -5.971 1.00 . A A . 27 TRP HH2 1 1
13 24194 1 1 27 TRP HZ2 H 8.099 1.775 -6.427 1.00 . A A . 27 TRP HZ2 1 1
13 24195 1 1 27 TRP HZ3 H 4.038 1.207 -7.612 1.00 . A A . 27 TRP HZ3 1 1
13 24196 1 1 27 TRP N N 6.766 1.533 -12.937 1.00 . A A . 27 TRP N 1 1
13 24197 1 1 27 TRP NE1 N 9.023 0.690 -8.898 1.00 . A A . 27 TRP NE1 1 1
13 24198 1 1 27 TRP O O 5.930 -0.079 -14.895 1.00 . A A . 27 TRP O 1 1
13 24199 1 1 28 SER C C 5.951 -3.497 -15.015 1.00 . A A . 28 SER C 1 1
13 24200 1 1 28 SER CA C 6.995 -2.534 -15.571 1.00 . A A . 28 SER CA 1 1
13 24201 1 1 28 SER CB C 8.172 -3.286 -16.184 1.00 . A A . 28 SER CB 1 1
13 24202 1 1 28 SER H H 8.260 -1.933 -13.995 1.00 . A A . 28 SER H 1 1
13 24203 1 1 28 SER HA H 6.535 -1.916 -16.328 1.00 . A A . 28 SER HA 1 1
13 24204 1 1 28 SER HB2 H 7.808 -4.156 -16.708 1.00 . A A . 28 SER HB2 1 1
13 24205 1 1 28 SER HB3 H 8.692 -2.638 -16.873 1.00 . A A . 28 SER HB3 1 1
13 24206 1 1 28 SER HG H 8.904 -4.639 -14.960 1.00 . A A . 28 SER HG 1 1
13 24207 1 1 28 SER N N 7.468 -1.667 -14.511 1.00 . A A . 28 SER N 1 1
13 24208 1 1 28 SER O O 5.894 -3.718 -13.803 1.00 . A A . 28 SER O 1 1
13 24209 1 1 28 SER OG O 9.076 -3.702 -15.177 1.00 . A A . 28 SER OG 1 1
13 24210 1 1 29 GLU C C 4.450 -6.131 -14.681 1.00 . A A . 29 GLU C 1 1
13 24211 1 1 29 GLU CA C 4.009 -4.893 -15.459 1.00 . A A . 29 GLU CA 1 1
13 24212 1 1 29 GLU CB C 3.151 -5.310 -16.647 1.00 . A A . 29 GLU CB 1 1
13 24213 1 1 29 GLU CD C 1.292 -4.622 -18.186 1.00 . A A . 29 GLU CD 1 1
13 24214 1 1 29 GLU CG C 2.428 -4.152 -17.311 1.00 . A A . 29 GLU CG 1 1
13 24215 1 1 29 GLU H H 5.281 -3.928 -16.853 1.00 . A A . 29 GLU H 1 1
13 24216 1 1 29 GLU HA H 3.404 -4.285 -14.804 1.00 . A A . 29 GLU HA 1 1
13 24217 1 1 29 GLU HB2 H 3.784 -5.781 -17.384 1.00 . A A . 29 GLU HB2 1 1
13 24218 1 1 29 GLU HB3 H 2.413 -6.023 -16.311 1.00 . A A . 29 GLU HB3 1 1
13 24219 1 1 29 GLU HG2 H 2.031 -3.501 -16.546 1.00 . A A . 29 GLU HG2 1 1
13 24220 1 1 29 GLU HG3 H 3.132 -3.605 -17.922 1.00 . A A . 29 GLU HG3 1 1
13 24221 1 1 29 GLU N N 5.132 -4.068 -15.890 1.00 . A A . 29 GLU N 1 1
13 24222 1 1 29 GLU O O 3.686 -6.657 -13.876 1.00 . A A . 29 GLU O 1 1
13 24223 1 1 29 GLU OE1 O 0.169 -4.784 -17.665 1.00 . A A . 29 GLU OE1 1 1
13 24224 1 1 29 GLU OE2 O 1.518 -4.856 -19.390 1.00 . A A . 29 GLU OE2 1 1
13 24225 1 1 30 ASP C C 6.343 -7.372 -12.694 1.00 . A A . 30 ASP C 1 1
13 24226 1 1 30 ASP CA C 6.178 -7.748 -14.166 1.00 . A A . 30 ASP CA 1 1
13 24227 1 1 30 ASP CB C 7.505 -8.251 -14.756 1.00 . A A . 30 ASP CB 1 1
13 24228 1 1 30 ASP CG C 8.678 -7.336 -14.465 1.00 . A A . 30 ASP CG 1 1
13 24229 1 1 30 ASP H H 6.235 -6.174 -15.590 1.00 . A A . 30 ASP H 1 1
13 24230 1 1 30 ASP HA H 5.440 -8.536 -14.238 1.00 . A A . 30 ASP HA 1 1
13 24231 1 1 30 ASP HB2 H 7.727 -9.223 -14.345 1.00 . A A . 30 ASP HB2 1 1
13 24232 1 1 30 ASP HB3 H 7.401 -8.337 -15.828 1.00 . A A . 30 ASP HB3 1 1
13 24233 1 1 30 ASP N N 5.669 -6.602 -14.912 1.00 . A A . 30 ASP N 1 1
13 24234 1 1 30 ASP O O 5.965 -8.129 -11.792 1.00 . A A . 30 ASP O 1 1
13 24235 1 1 30 ASP OD1 O 8.605 -6.144 -14.809 1.00 . A A . 30 ASP OD1 1 1
13 24236 1 1 30 ASP OD2 O 9.684 -7.813 -13.897 1.00 . A A . 30 ASP OD2 1 1
13 24237 1 1 31 TYR C C 5.698 -5.228 -10.551 1.00 . A A . 31 TYR C 1 1
13 24238 1 1 31 TYR CA C 7.043 -5.685 -11.101 1.00 . A A . 31 TYR CA 1 1
13 24239 1 1 31 TYR CB C 8.058 -4.539 -11.055 1.00 . A A . 31 TYR CB 1 1
13 24240 1 1 31 TYR CD1 C 9.694 -5.013 -9.193 1.00 . A A . 31 TYR CD1 1 1
13 24241 1 1 31 TYR CD2 C 8.051 -3.322 -8.837 1.00 . A A . 31 TYR CD2 1 1
13 24242 1 1 31 TYR CE1 C 10.203 -4.791 -7.928 1.00 . A A . 31 TYR CE1 1 1
13 24243 1 1 31 TYR CE2 C 8.557 -3.094 -7.570 1.00 . A A . 31 TYR CE2 1 1
13 24244 1 1 31 TYR CG C 8.611 -4.284 -9.669 1.00 . A A . 31 TYR CG 1 1
13 24245 1 1 31 TYR CZ C 9.633 -3.831 -7.121 1.00 . A A . 31 TYR CZ 1 1
13 24246 1 1 31 TYR H H 7.162 -5.622 -13.211 1.00 . A A . 31 TYR H 1 1
13 24247 1 1 31 TYR HA H 7.403 -6.503 -10.496 1.00 . A A . 31 TYR HA 1 1
13 24248 1 1 31 TYR HB2 H 8.888 -4.775 -11.705 1.00 . A A . 31 TYR HB2 1 1
13 24249 1 1 31 TYR HB3 H 7.583 -3.633 -11.397 1.00 . A A . 31 TYR HB3 1 1
13 24250 1 1 31 TYR HD1 H 10.141 -5.763 -9.827 1.00 . A A . 31 TYR HD1 1 1
13 24251 1 1 31 TYR HD2 H 7.210 -2.747 -9.191 1.00 . A A . 31 TYR HD2 1 1
13 24252 1 1 31 TYR HE1 H 11.045 -5.369 -7.578 1.00 . A A . 31 TYR HE1 1 1
13 24253 1 1 31 TYR HE2 H 8.109 -2.341 -6.938 1.00 . A A . 31 TYR HE2 1 1
13 24254 1 1 31 TYR HH H 11.074 -3.365 -5.934 1.00 . A A . 31 TYR HH 1 1
13 24255 1 1 31 TYR N N 6.873 -6.179 -12.455 1.00 . A A . 31 TYR N 1 1
13 24256 1 1 31 TYR O O 5.418 -5.382 -9.368 1.00 . A A . 31 TYR O 1 1
13 24257 1 1 31 TYR OH O 10.140 -3.613 -5.859 1.00 . A A . 31 TYR OH 1 1
13 24258 1 1 32 GLN C C 2.733 -5.531 -10.573 1.00 . A A . 32 GLN C 1 1
13 24259 1 1 32 GLN CA C 3.503 -4.308 -11.040 1.00 . A A . 32 GLN CA 1 1
13 24260 1 1 32 GLN CB C 2.761 -3.651 -12.199 1.00 . A A . 32 GLN CB 1 1
13 24261 1 1 32 GLN CD C 2.331 -1.562 -13.516 1.00 . A A . 32 GLN CD 1 1
13 24262 1 1 32 GLN CG C 3.219 -2.239 -12.499 1.00 . A A . 32 GLN CG 1 1
13 24263 1 1 32 GLN H H 5.163 -4.513 -12.345 1.00 . A A . 32 GLN H 1 1
13 24264 1 1 32 GLN HA H 3.570 -3.608 -10.222 1.00 . A A . 32 GLN HA 1 1
13 24265 1 1 32 GLN HB2 H 2.902 -4.249 -13.087 1.00 . A A . 32 GLN HB2 1 1
13 24266 1 1 32 GLN HB3 H 1.707 -3.621 -11.964 1.00 . A A . 32 GLN HB3 1 1
13 24267 1 1 32 GLN HE21 H 1.082 -1.024 -12.073 1.00 . A A . 32 GLN HE21 1 1
13 24268 1 1 32 GLN HE22 H 0.650 -0.522 -13.668 1.00 . A A . 32 GLN HE22 1 1
13 24269 1 1 32 GLN HG2 H 3.202 -1.665 -11.585 1.00 . A A . 32 GLN HG2 1 1
13 24270 1 1 32 GLN HG3 H 4.228 -2.274 -12.886 1.00 . A A . 32 GLN HG3 1 1
13 24271 1 1 32 GLN N N 4.859 -4.680 -11.423 1.00 . A A . 32 GLN N 1 1
13 24272 1 1 32 GLN NE2 N 1.245 -0.980 -13.038 1.00 . A A . 32 GLN NE2 1 1
13 24273 1 1 32 GLN O O 1.969 -5.465 -9.613 1.00 . A A . 32 GLN O 1 1
13 24274 1 1 32 GLN OE1 O 2.596 -1.590 -14.717 1.00 . A A . 32 GLN OE1 1 1
13 24275 1 1 33 ARG C C 2.726 -8.281 -9.447 1.00 . A A . 33 ARG C 1 1
13 24276 1 1 33 ARG CA C 2.334 -7.908 -10.872 1.00 . A A . 33 ARG CA 1 1
13 24277 1 1 33 ARG CB C 2.723 -9.022 -11.849 1.00 . A A . 33 ARG CB 1 1
13 24278 1 1 33 ARG CD C 2.459 -11.425 -12.522 1.00 . A A . 33 ARG CD 1 1
13 24279 1 1 33 ARG CG C 2.253 -10.400 -11.421 1.00 . A A . 33 ARG CG 1 1
13 24280 1 1 33 ARG CZ C 1.090 -13.434 -12.080 1.00 . A A . 33 ARG CZ 1 1
13 24281 1 1 33 ARG H H 3.523 -6.620 -12.054 1.00 . A A . 33 ARG H 1 1
13 24282 1 1 33 ARG HA H 1.264 -7.773 -10.907 1.00 . A A . 33 ARG HA 1 1
13 24283 1 1 33 ARG HB2 H 2.290 -8.805 -12.815 1.00 . A A . 33 ARG HB2 1 1
13 24284 1 1 33 ARG HB3 H 3.798 -9.043 -11.943 1.00 . A A . 33 ARG HB3 1 1
13 24285 1 1 33 ARG HD2 H 1.758 -11.226 -13.320 1.00 . A A . 33 ARG HD2 1 1
13 24286 1 1 33 ARG HD3 H 3.467 -11.332 -12.898 1.00 . A A . 33 ARG HD3 1 1
13 24287 1 1 33 ARG HE H 3.045 -13.255 -11.665 1.00 . A A . 33 ARG HE 1 1
13 24288 1 1 33 ARG HG2 H 2.812 -10.707 -10.550 1.00 . A A . 33 ARG HG2 1 1
13 24289 1 1 33 ARG HG3 H 1.200 -10.351 -11.178 1.00 . A A . 33 ARG HG3 1 1
13 24290 1 1 33 ARG HH11 H 0.042 -11.885 -12.864 1.00 . A A . 33 ARG HH11 1 1
13 24291 1 1 33 ARG HH12 H -0.882 -13.324 -12.563 1.00 . A A . 33 ARG HH12 1 1
13 24292 1 1 33 ARG HH21 H 1.831 -15.143 -11.272 1.00 . A A . 33 ARG HH21 1 1
13 24293 1 1 33 ARG HH22 H 0.133 -15.173 -11.651 1.00 . A A . 33 ARG HH22 1 1
13 24294 1 1 33 ARG N N 2.945 -6.649 -11.256 1.00 . A A . 33 ARG N 1 1
13 24295 1 1 33 ARG NE N 2.256 -12.787 -12.039 1.00 . A A . 33 ARG NE 1 1
13 24296 1 1 33 ARG NH1 N -0.002 -12.831 -12.541 1.00 . A A . 33 ARG NH1 1 1
13 24297 1 1 33 ARG NH2 N 1.015 -14.680 -11.634 1.00 . A A . 33 ARG NH2 1 1
13 24298 1 1 33 ARG O O 1.866 -8.628 -8.637 1.00 . A A . 33 ARG O 1 1
13 24299 1 1 34 SER C C 3.925 -7.416 -6.795 1.00 . A A . 34 SER C 1 1
13 24300 1 1 34 SER CA C 4.455 -8.471 -7.768 1.00 . A A . 34 SER CA 1 1
13 24301 1 1 34 SER CB C 5.980 -8.577 -7.696 1.00 . A A . 34 SER CB 1 1
13 24302 1 1 34 SER H H 4.675 -7.944 -9.817 1.00 . A A . 34 SER H 1 1
13 24303 1 1 34 SER HA H 4.033 -9.425 -7.485 1.00 . A A . 34 SER HA 1 1
13 24304 1 1 34 SER HB2 H 6.312 -8.277 -6.715 1.00 . A A . 34 SER HB2 1 1
13 24305 1 1 34 SER HB3 H 6.277 -9.600 -7.879 1.00 . A A . 34 SER HB3 1 1
13 24306 1 1 34 SER HG H 7.150 -8.289 -9.235 1.00 . A A . 34 SER HG 1 1
13 24307 1 1 34 SER N N 4.013 -8.195 -9.128 1.00 . A A . 34 SER N 1 1
13 24308 1 1 34 SER O O 3.513 -7.751 -5.687 1.00 . A A . 34 SER O 1 1
13 24309 1 1 34 SER OG O 6.600 -7.746 -8.654 1.00 . A A . 34 SER OG 1 1
13 24310 1 1 35 VAL C C 1.891 -5.397 -6.039 1.00 . A A . 35 VAL C 1 1
13 24311 1 1 35 VAL CA C 3.336 -5.073 -6.407 1.00 . A A . 35 VAL CA 1 1
13 24312 1 1 35 VAL CB C 3.375 -3.701 -7.133 1.00 . A A . 35 VAL CB 1 1
13 24313 1 1 35 VAL CG1 C 2.626 -2.641 -6.336 1.00 . A A . 35 VAL CG1 1 1
13 24314 1 1 35 VAL CG2 C 4.807 -3.257 -7.364 1.00 . A A . 35 VAL CG2 1 1
13 24315 1 1 35 VAL H H 4.316 -5.931 -8.092 1.00 . A A . 35 VAL H 1 1
13 24316 1 1 35 VAL HA H 3.918 -4.995 -5.500 1.00 . A A . 35 VAL HA 1 1
13 24317 1 1 35 VAL HB H 2.892 -3.805 -8.096 1.00 . A A . 35 VAL HB 1 1
13 24318 1 1 35 VAL HG11 H 1.598 -2.944 -6.212 1.00 . A A . 35 VAL HG11 1 1
13 24319 1 1 35 VAL HG12 H 2.664 -1.700 -6.864 1.00 . A A . 35 VAL HG12 1 1
13 24320 1 1 35 VAL HG13 H 3.087 -2.528 -5.366 1.00 . A A . 35 VAL HG13 1 1
13 24321 1 1 35 VAL HG21 H 5.302 -3.127 -6.411 1.00 . A A . 35 VAL HG21 1 1
13 24322 1 1 35 VAL HG22 H 4.813 -2.322 -7.902 1.00 . A A . 35 VAL HG22 1 1
13 24323 1 1 35 VAL HG23 H 5.327 -4.009 -7.940 1.00 . A A . 35 VAL HG23 1 1
13 24324 1 1 35 VAL N N 3.914 -6.149 -7.218 1.00 . A A . 35 VAL N 1 1
13 24325 1 1 35 VAL O O 1.528 -5.409 -4.862 1.00 . A A . 35 VAL O 1 1
13 24326 1 1 36 TRP C C -0.505 -7.215 -5.978 1.00 . A A . 36 TRP C 1 1
13 24327 1 1 36 TRP CA C -0.325 -5.992 -6.876 1.00 . A A . 36 TRP CA 1 1
13 24328 1 1 36 TRP CB C -0.972 -6.223 -8.246 1.00 . A A . 36 TRP CB 1 1
13 24329 1 1 36 TRP CD1 C -3.106 -7.606 -8.496 1.00 . A A . 36 TRP CD1 1 1
13 24330 1 1 36 TRP CD2 C -3.460 -5.498 -7.833 1.00 . A A . 36 TRP CD2 1 1
13 24331 1 1 36 TRP CE2 C -4.702 -6.153 -7.932 1.00 . A A . 36 TRP CE2 1 1
13 24332 1 1 36 TRP CE3 C -3.435 -4.159 -7.431 1.00 . A A . 36 TRP CE3 1 1
13 24333 1 1 36 TRP CG C -2.451 -6.450 -8.197 1.00 . A A . 36 TRP CG 1 1
13 24334 1 1 36 TRP CH2 C -5.852 -4.206 -7.256 1.00 . A A . 36 TRP CH2 1 1
13 24335 1 1 36 TRP CZ2 C -5.906 -5.516 -7.645 1.00 . A A . 36 TRP CZ2 1 1
13 24336 1 1 36 TRP CZ3 C -4.632 -3.528 -7.149 1.00 . A A . 36 TRP CZ3 1 1
13 24337 1 1 36 TRP H H 1.461 -5.683 -7.967 1.00 . A A . 36 TRP H 1 1
13 24338 1 1 36 TRP HA H -0.793 -5.141 -6.405 1.00 . A A . 36 TRP HA 1 1
13 24339 1 1 36 TRP HB2 H -0.792 -5.361 -8.869 1.00 . A A . 36 TRP HB2 1 1
13 24340 1 1 36 TRP HB3 H -0.518 -7.090 -8.705 1.00 . A A . 36 TRP HB3 1 1
13 24341 1 1 36 TRP HD1 H -2.618 -8.517 -8.811 1.00 . A A . 36 TRP HD1 1 1
13 24342 1 1 36 TRP HE1 H -5.143 -8.130 -8.491 1.00 . A A . 36 TRP HE1 1 1
13 24343 1 1 36 TRP HE3 H -2.505 -3.620 -7.341 1.00 . A A . 36 TRP HE3 1 1
13 24344 1 1 36 TRP HH2 H -6.763 -3.671 -7.031 1.00 . A A . 36 TRP HH2 1 1
13 24345 1 1 36 TRP HZ2 H -6.856 -6.026 -7.724 1.00 . A A . 36 TRP HZ2 1 1
13 24346 1 1 36 TRP HZ3 H -4.634 -2.493 -6.842 1.00 . A A . 36 TRP HZ3 1 1
13 24347 1 1 36 TRP N N 1.088 -5.684 -7.055 1.00 . A A . 36 TRP N 1 1
13 24348 1 1 36 TRP NE1 N -4.459 -7.439 -8.338 1.00 . A A . 36 TRP NE1 1 1
13 24349 1 1 36 TRP O O -1.339 -7.214 -5.070 1.00 . A A . 36 TRP O 1 1
13 24350 1 1 37 THR C C 0.595 -9.191 -3.963 1.00 . A A . 37 THR C 1 1
13 24351 1 1 37 THR CA C 0.237 -9.467 -5.427 1.00 . A A . 37 THR CA 1 1
13 24352 1 1 37 THR CB C 1.171 -10.557 -5.996 1.00 . A A . 37 THR CB 1 1
13 24353 1 1 37 THR CG2 C 0.968 -11.883 -5.275 1.00 . A A . 37 THR CG2 1 1
13 24354 1 1 37 THR H H 0.947 -8.183 -6.955 1.00 . A A . 37 THR H 1 1
13 24355 1 1 37 THR HA H -0.778 -9.836 -5.473 1.00 . A A . 37 THR HA 1 1
13 24356 1 1 37 THR HB H 2.197 -10.242 -5.862 1.00 . A A . 37 THR HB 1 1
13 24357 1 1 37 THR HG1 H 1.271 -9.982 -7.887 1.00 . A A . 37 THR HG1 1 1
13 24358 1 1 37 THR HG21 H -0.062 -12.194 -5.375 1.00 . A A . 37 THR HG21 1 1
13 24359 1 1 37 THR HG22 H 1.208 -11.765 -4.229 1.00 . A A . 37 THR HG22 1 1
13 24360 1 1 37 THR HG23 H 1.614 -12.631 -5.710 1.00 . A A . 37 THR HG23 1 1
13 24361 1 1 37 THR N N 0.300 -8.245 -6.219 1.00 . A A . 37 THR N 1 1
13 24362 1 1 37 THR O O -0.071 -9.681 -3.052 1.00 . A A . 37 THR O 1 1
13 24363 1 1 37 THR OG1 O 0.914 -10.736 -7.397 1.00 . A A . 37 THR OG1 1 1
13 24364 1 1 38 ARG C C 0.931 -7.233 -1.696 1.00 . A A . 38 ARG C 1 1
13 24365 1 1 38 ARG CA C 2.037 -8.022 -2.387 1.00 . A A . 38 ARG CA 1 1
13 24366 1 1 38 ARG CB C 3.331 -7.199 -2.409 1.00 . A A . 38 ARG CB 1 1
13 24367 1 1 38 ARG CD C 5.775 -7.096 -3.018 1.00 . A A . 38 ARG CD 1 1
13 24368 1 1 38 ARG CG C 4.550 -7.988 -2.862 1.00 . A A . 38 ARG CG 1 1
13 24369 1 1 38 ARG CZ C 8.007 -7.293 -4.080 1.00 . A A . 38 ARG CZ 1 1
13 24370 1 1 38 ARG H H 2.140 -8.036 -4.508 1.00 . A A . 38 ARG H 1 1
13 24371 1 1 38 ARG HA H 2.211 -8.933 -1.834 1.00 . A A . 38 ARG HA 1 1
13 24372 1 1 38 ARG HB2 H 3.200 -6.364 -3.083 1.00 . A A . 38 ARG HB2 1 1
13 24373 1 1 38 ARG HB3 H 3.521 -6.822 -1.415 1.00 . A A . 38 ARG HB3 1 1
13 24374 1 1 38 ARG HD2 H 5.544 -6.305 -3.715 1.00 . A A . 38 ARG HD2 1 1
13 24375 1 1 38 ARG HD3 H 6.020 -6.669 -2.056 1.00 . A A . 38 ARG HD3 1 1
13 24376 1 1 38 ARG HE H 6.894 -8.834 -3.428 1.00 . A A . 38 ARG HE 1 1
13 24377 1 1 38 ARG HG2 H 4.765 -8.751 -2.129 1.00 . A A . 38 ARG HG2 1 1
13 24378 1 1 38 ARG HG3 H 4.332 -8.454 -3.814 1.00 . A A . 38 ARG HG3 1 1
13 24379 1 1 38 ARG HH11 H 7.391 -5.374 -3.843 1.00 . A A . 38 ARG HH11 1 1
13 24380 1 1 38 ARG HH12 H 8.922 -5.568 -4.629 1.00 . A A . 38 ARG HH12 1 1
13 24381 1 1 38 ARG HH21 H 8.908 -9.074 -4.458 1.00 . A A . 38 ARG HH21 1 1
13 24382 1 1 38 ARG HH22 H 9.799 -7.662 -4.962 1.00 . A A . 38 ARG HH22 1 1
13 24383 1 1 38 ARG N N 1.633 -8.389 -3.741 1.00 . A A . 38 ARG N 1 1
13 24384 1 1 38 ARG NE N 6.932 -7.845 -3.514 1.00 . A A . 38 ARG NE 1 1
13 24385 1 1 38 ARG NH1 N 8.117 -5.973 -4.188 1.00 . A A . 38 ARG NH1 1 1
13 24386 1 1 38 ARG NH2 N 8.981 -8.069 -4.533 1.00 . A A . 38 ARG NH2 1 1
13 24387 1 1 38 ARG O O 0.660 -7.429 -0.511 1.00 . A A . 38 ARG O 1 1
13 24388 1 1 39 LEU C C -1.963 -6.401 -1.441 1.00 . A A . 39 LEU C 1 1
13 24389 1 1 39 LEU CA C -0.797 -5.539 -1.921 1.00 . A A . 39 LEU CA 1 1
13 24390 1 1 39 LEU CB C -1.279 -4.543 -2.975 1.00 . A A . 39 LEU CB 1 1
13 24391 1 1 39 LEU CD1 C -0.819 -2.585 -4.474 1.00 . A A . 39 LEU CD1 1 1
13 24392 1 1 39 LEU CD2 C 0.045 -2.590 -2.126 1.00 . A A . 39 LEU CD2 1 1
13 24393 1 1 39 LEU CG C -0.278 -3.446 -3.342 1.00 . A A . 39 LEU CG 1 1
13 24394 1 1 39 LEU H H 0.536 -6.259 -3.398 1.00 . A A . 39 LEU H 1 1
13 24395 1 1 39 LEU HA H -0.405 -4.990 -1.078 1.00 . A A . 39 LEU HA 1 1
13 24396 1 1 39 LEU HB2 H -1.523 -5.094 -3.874 1.00 . A A . 39 LEU HB2 1 1
13 24397 1 1 39 LEU HB3 H -2.178 -4.071 -2.609 1.00 . A A . 39 LEU HB3 1 1
13 24398 1 1 39 LEU HD11 H -1.003 -3.203 -5.340 1.00 . A A . 39 LEU HD11 1 1
13 24399 1 1 39 LEU HD12 H -0.097 -1.821 -4.724 1.00 . A A . 39 LEU HD12 1 1
13 24400 1 1 39 LEU HD13 H -1.743 -2.118 -4.163 1.00 . A A . 39 LEU HD13 1 1
13 24401 1 1 39 LEU HD21 H 0.727 -1.804 -2.410 1.00 . A A . 39 LEU HD21 1 1
13 24402 1 1 39 LEU HD22 H 0.501 -3.206 -1.364 1.00 . A A . 39 LEU HD22 1 1
13 24403 1 1 39 LEU HD23 H -0.866 -2.156 -1.740 1.00 . A A . 39 LEU HD23 1 1
13 24404 1 1 39 LEU HG H 0.639 -3.905 -3.683 1.00 . A A . 39 LEU HG 1 1
13 24405 1 1 39 LEU N N 0.281 -6.359 -2.451 1.00 . A A . 39 LEU N 1 1
13 24406 1 1 39 LEU O O -2.367 -6.308 -0.282 1.00 . A A . 39 LEU O 1 1
13 24407 1 1 40 GLU C C -3.340 -9.106 -0.910 1.00 . A A . 40 GLU C 1 1
13 24408 1 1 40 GLU CA C -3.651 -8.075 -1.996 1.00 . A A . 40 GLU CA 1 1
13 24409 1 1 40 GLU CB C -4.186 -8.787 -3.246 1.00 . A A . 40 GLU CB 1 1
13 24410 1 1 40 GLU CD C -3.804 -10.593 -4.972 1.00 . A A . 40 GLU CD 1 1
13 24411 1 1 40 GLU CG C -3.182 -9.724 -3.898 1.00 . A A . 40 GLU CG 1 1
13 24412 1 1 40 GLU H H -2.070 -7.339 -3.212 1.00 . A A . 40 GLU H 1 1
13 24413 1 1 40 GLU HA H -4.417 -7.411 -1.626 1.00 . A A . 40 GLU HA 1 1
13 24414 1 1 40 GLU HB2 H -5.059 -9.363 -2.973 1.00 . A A . 40 GLU HB2 1 1
13 24415 1 1 40 GLU HB3 H -4.474 -8.041 -3.973 1.00 . A A . 40 GLU HB3 1 1
13 24416 1 1 40 GLU HG2 H -2.396 -9.134 -4.345 1.00 . A A . 40 GLU HG2 1 1
13 24417 1 1 40 GLU HG3 H -2.762 -10.364 -3.136 1.00 . A A . 40 GLU HG3 1 1
13 24418 1 1 40 GLU N N -2.481 -7.258 -2.320 1.00 . A A . 40 GLU N 1 1
13 24419 1 1 40 GLU O O -4.233 -9.541 -0.181 1.00 . A A . 40 GLU O 1 1
13 24420 1 1 40 GLU OE1 O -4.202 -10.056 -6.022 1.00 . A A . 40 GLU OE1 1 1
13 24421 1 1 40 GLU OE2 O -3.914 -11.821 -4.762 1.00 . A A . 40 GLU OE2 1 1
13 24422 1 1 41 THR C C -1.460 -9.904 1.551 1.00 . A A . 41 THR C 1 1
13 24423 1 1 41 THR CA C -1.681 -10.504 0.161 1.00 . A A . 41 THR CA 1 1
13 24424 1 1 41 THR CB C -0.400 -11.235 -0.298 1.00 . A A . 41 THR CB 1 1
13 24425 1 1 41 THR CG2 C -0.007 -12.329 0.685 1.00 . A A . 41 THR CG2 1 1
13 24426 1 1 41 THR H H -1.405 -9.102 -1.397 1.00 . A A . 41 THR H 1 1
13 24427 1 1 41 THR HA H -2.476 -11.231 0.222 1.00 . A A . 41 THR HA 1 1
13 24428 1 1 41 THR HB H 0.404 -10.516 -0.357 1.00 . A A . 41 THR HB 1 1
13 24429 1 1 41 THR HG1 H -0.501 -11.127 -2.273 1.00 . A A . 41 THR HG1 1 1
13 24430 1 1 41 THR HG21 H 0.170 -11.893 1.657 1.00 . A A . 41 THR HG21 1 1
13 24431 1 1 41 THR HG22 H 0.892 -12.818 0.339 1.00 . A A . 41 THR HG22 1 1
13 24432 1 1 41 THR HG23 H -0.806 -13.053 0.755 1.00 . A A . 41 THR HG23 1 1
13 24433 1 1 41 THR N N -2.079 -9.495 -0.805 1.00 . A A . 41 THR N 1 1
13 24434 1 1 41 THR O O -1.887 -10.476 2.555 1.00 . A A . 41 THR O 1 1
13 24435 1 1 41 THR OG1 O -0.607 -11.812 -1.595 1.00 . A A . 41 THR OG1 1 1
13 24436 1 1 42 TYR C C -1.231 -6.993 3.340 1.00 . A A . 42 TYR C 1 1
13 24437 1 1 42 TYR CA C -0.398 -8.192 2.890 1.00 . A A . 42 TYR CA 1 1
13 24438 1 1 42 TYR CB C 1.077 -7.793 2.823 1.00 . A A . 42 TYR CB 1 1
13 24439 1 1 42 TYR CD1 C 2.117 -10.028 3.365 1.00 . A A . 42 TYR CD1 1 1
13 24440 1 1 42 TYR CD2 C 2.788 -8.936 1.355 1.00 . A A . 42 TYR CD2 1 1
13 24441 1 1 42 TYR CE1 C 2.970 -11.076 3.083 1.00 . A A . 42 TYR CE1 1 1
13 24442 1 1 42 TYR CE2 C 3.643 -9.982 1.068 1.00 . A A . 42 TYR CE2 1 1
13 24443 1 1 42 TYR CG C 2.010 -8.941 2.508 1.00 . A A . 42 TYR CG 1 1
13 24444 1 1 42 TYR CZ C 3.731 -11.048 1.934 1.00 . A A . 42 TYR CZ 1 1
13 24445 1 1 42 TYR H H -0.638 -8.245 0.783 1.00 . A A . 42 TYR H 1 1
13 24446 1 1 42 TYR HA H -0.503 -8.974 3.627 1.00 . A A . 42 TYR HA 1 1
13 24447 1 1 42 TYR HB2 H 1.204 -7.043 2.056 1.00 . A A . 42 TYR HB2 1 1
13 24448 1 1 42 TYR HB3 H 1.372 -7.375 3.775 1.00 . A A . 42 TYR HB3 1 1
13 24449 1 1 42 TYR HD1 H 1.519 -10.048 4.264 1.00 . A A . 42 TYR HD1 1 1
13 24450 1 1 42 TYR HD2 H 2.719 -8.097 0.677 1.00 . A A . 42 TYR HD2 1 1
13 24451 1 1 42 TYR HE1 H 3.038 -11.912 3.762 1.00 . A A . 42 TYR HE1 1 1
13 24452 1 1 42 TYR HE2 H 4.244 -9.960 0.169 1.00 . A A . 42 TYR HE2 1 1
13 24453 1 1 42 TYR HH H 4.129 -12.925 1.842 1.00 . A A . 42 TYR HH 1 1
13 24454 1 1 42 TYR N N -0.825 -8.741 1.610 1.00 . A A . 42 TYR N 1 1
13 24455 1 1 42 TYR O O -1.734 -6.969 4.460 1.00 . A A . 42 TYR O 1 1
13 24456 1 1 42 TYR OH O 4.578 -12.093 1.649 1.00 . A A . 42 TYR OH 1 1
13 24457 1 1 43 LEU C C -3.423 -4.587 2.701 1.00 . A A . 43 LEU C 1 1
13 24458 1 1 43 LEU CA C -1.904 -4.710 2.889 1.00 . A A . 43 LEU CA 1 1
13 24459 1 1 43 LEU CB C -1.190 -3.608 2.110 1.00 . A A . 43 LEU CB 1 1
13 24460 1 1 43 LEU CD1 C -0.374 -2.224 4.035 1.00 . A A . 43 LEU CD1 1 1
13 24461 1 1 43 LEU CD2 C -0.742 -1.165 1.800 1.00 . A A . 43 LEU CD2 1 1
13 24462 1 1 43 LEU CG C -1.218 -2.232 2.769 1.00 . A A . 43 LEU CG 1 1
13 24463 1 1 43 LEU H H -1.159 -6.156 1.526 1.00 . A A . 43 LEU H 1 1
13 24464 1 1 43 LEU HA H -1.678 -4.593 3.937 1.00 . A A . 43 LEU HA 1 1
13 24465 1 1 43 LEU HB2 H -0.159 -3.901 1.977 1.00 . A A . 43 LEU HB2 1 1
13 24466 1 1 43 LEU HB3 H -1.653 -3.526 1.139 1.00 . A A . 43 LEU HB3 1 1
13 24467 1 1 43 LEU HD11 H -0.757 -2.959 4.728 1.00 . A A . 43 LEU HD11 1 1
13 24468 1 1 43 LEU HD12 H -0.416 -1.245 4.489 1.00 . A A . 43 LEU HD12 1 1
13 24469 1 1 43 LEU HD13 H 0.650 -2.462 3.788 1.00 . A A . 43 LEU HD13 1 1
13 24470 1 1 43 LEU HD21 H 0.276 -1.374 1.505 1.00 . A A . 43 LEU HD21 1 1
13 24471 1 1 43 LEU HD22 H -0.786 -0.199 2.281 1.00 . A A . 43 LEU HD22 1 1
13 24472 1 1 43 LEU HD23 H -1.377 -1.163 0.926 1.00 . A A . 43 LEU HD23 1 1
13 24473 1 1 43 LEU HG H -2.230 -2.002 3.049 1.00 . A A . 43 LEU HG 1 1
13 24474 1 1 43 LEU N N -1.389 -6.009 2.468 1.00 . A A . 43 LEU N 1 1
13 24475 1 1 43 LEU O O -4.137 -4.151 3.605 1.00 . A A . 43 LEU O 1 1
13 24476 1 1 44 PHE C C -6.302 -5.546 2.148 1.00 . A A . 44 PHE C 1 1
13 24477 1 1 44 PHE CA C -5.327 -4.856 1.172 1.00 . A A . 44 PHE CA 1 1
13 24478 1 1 44 PHE CB C -5.585 -5.389 -0.241 1.00 . A A . 44 PHE CB 1 1
13 24479 1 1 44 PHE CD1 C -4.729 -3.174 -1.056 1.00 . A A . 44 PHE CD1 1 1
13 24480 1 1 44 PHE CD2 C -5.133 -4.895 -2.654 1.00 . A A . 44 PHE CD2 1 1
13 24481 1 1 44 PHE CE1 C -4.323 -2.326 -2.066 1.00 . A A . 44 PHE CE1 1 1
13 24482 1 1 44 PHE CE2 C -4.727 -4.053 -3.669 1.00 . A A . 44 PHE CE2 1 1
13 24483 1 1 44 PHE CG C -5.137 -4.466 -1.338 1.00 . A A . 44 PHE CG 1 1
13 24484 1 1 44 PHE CZ C -4.322 -2.766 -3.375 1.00 . A A . 44 PHE CZ 1 1
13 24485 1 1 44 PHE H H -3.291 -5.390 0.877 1.00 . A A . 44 PHE H 1 1
13 24486 1 1 44 PHE HA H -5.553 -3.802 1.172 1.00 . A A . 44 PHE HA 1 1
13 24487 1 1 44 PHE HB2 H -5.060 -6.324 -0.365 1.00 . A A . 44 PHE HB2 1 1
13 24488 1 1 44 PHE HB3 H -6.645 -5.561 -0.364 1.00 . A A . 44 PHE HB3 1 1
13 24489 1 1 44 PHE HD1 H -4.730 -2.829 -0.032 1.00 . A A . 44 PHE HD1 1 1
13 24490 1 1 44 PHE HD2 H -5.448 -5.902 -2.886 1.00 . A A . 44 PHE HD2 1 1
13 24491 1 1 44 PHE HE1 H -4.007 -1.321 -1.834 1.00 . A A . 44 PHE HE1 1 1
13 24492 1 1 44 PHE HE2 H -4.727 -4.400 -4.693 1.00 . A A . 44 PHE HE2 1 1
13 24493 1 1 44 PHE HZ H -4.005 -2.105 -4.167 1.00 . A A . 44 PHE HZ 1 1
13 24494 1 1 44 PHE N N -3.907 -4.987 1.528 1.00 . A A . 44 PHE N 1 1
13 24495 1 1 44 PHE O O -7.342 -4.969 2.459 1.00 . A A . 44 PHE O 1 1
13 24496 1 1 45 PRO C C -7.405 -6.829 4.736 1.00 . A A . 45 PRO C 1 1
13 24497 1 1 45 PRO CA C -6.974 -7.541 3.453 1.00 . A A . 45 PRO CA 1 1
13 24498 1 1 45 PRO CB C -6.224 -8.837 3.789 1.00 . A A . 45 PRO CB 1 1
13 24499 1 1 45 PRO CD C -4.735 -7.494 2.500 1.00 . A A . 45 PRO CD 1 1
13 24500 1 1 45 PRO CG C -4.784 -8.513 3.601 1.00 . A A . 45 PRO CG 1 1
13 24501 1 1 45 PRO HA H -7.854 -7.780 2.873 1.00 . A A . 45 PRO HA 1 1
13 24502 1 1 45 PRO HB2 H -6.433 -9.123 4.808 1.00 . A A . 45 PRO HB2 1 1
13 24503 1 1 45 PRO HB3 H -6.539 -9.620 3.116 1.00 . A A . 45 PRO HB3 1 1
13 24504 1 1 45 PRO HD2 H -3.895 -6.819 2.644 1.00 . A A . 45 PRO HD2 1 1
13 24505 1 1 45 PRO HD3 H -4.674 -7.977 1.537 1.00 . A A . 45 PRO HD3 1 1
13 24506 1 1 45 PRO HG2 H -4.377 -8.101 4.513 1.00 . A A . 45 PRO HG2 1 1
13 24507 1 1 45 PRO HG3 H -4.241 -9.401 3.314 1.00 . A A . 45 PRO HG3 1 1
13 24508 1 1 45 PRO N N -6.006 -6.770 2.649 1.00 . A A . 45 PRO N 1 1
13 24509 1 1 45 PRO O O -8.436 -7.158 5.323 1.00 . A A . 45 PRO O 1 1
13 24510 1 1 46 ASP C C -7.628 -3.817 6.115 1.00 . A A . 46 ASP C 1 1
13 24511 1 1 46 ASP CA C -6.897 -5.128 6.393 1.00 . A A . 46 ASP CA 1 1
13 24512 1 1 46 ASP CB C -5.580 -4.849 7.127 1.00 . A A . 46 ASP CB 1 1
13 24513 1 1 46 ASP CG C -5.782 -4.189 8.477 1.00 . A A . 46 ASP CG 1 1
13 24514 1 1 46 ASP H H -5.842 -5.596 4.617 1.00 . A A . 46 ASP H 1 1
13 24515 1 1 46 ASP HA H -7.521 -5.754 7.014 1.00 . A A . 46 ASP HA 1 1
13 24516 1 1 46 ASP HB2 H -5.060 -5.783 7.282 1.00 . A A . 46 ASP HB2 1 1
13 24517 1 1 46 ASP HB3 H -4.967 -4.201 6.518 1.00 . A A . 46 ASP HB3 1 1
13 24518 1 1 46 ASP N N -6.623 -5.847 5.156 1.00 . A A . 46 ASP N 1 1
13 24519 1 1 46 ASP O O -8.762 -3.612 6.549 1.00 . A A . 46 ASP O 1 1
13 24520 1 1 46 ASP OD1 O -5.929 -2.953 8.528 1.00 . A A . 46 ASP OD1 1 1
13 24521 1 1 46 ASP OD2 O -5.774 -4.905 9.500 1.00 . A A . 46 ASP OD2 1 1
13 24522 1 1 47 ILE C C -8.396 -1.495 3.934 1.00 . A A . 47 ILE C 1 1
13 24523 1 1 47 ILE CA C -7.458 -1.590 5.133 1.00 . A A . 47 ILE CA 1 1
13 24524 1 1 47 ILE CB C -6.271 -0.647 4.899 1.00 . A A . 47 ILE CB 1 1
13 24525 1 1 47 ILE CD1 C -4.078 -0.495 3.599 1.00 . A A . 47 ILE CD1 1 1
13 24526 1 1 47 ILE CG1 C -5.377 -1.230 3.801 1.00 . A A . 47 ILE CG1 1 1
13 24527 1 1 47 ILE CG2 C -5.503 -0.431 6.192 1.00 . A A . 47 ILE CG2 1 1
13 24528 1 1 47 ILE H H -6.129 -3.224 4.948 1.00 . A A . 47 ILE H 1 1
13 24529 1 1 47 ILE HA H -7.981 -1.262 6.019 1.00 . A A . 47 ILE HA 1 1
13 24530 1 1 47 ILE HB H -6.655 0.307 4.571 1.00 . A A . 47 ILE HB 1 1
13 24531 1 1 47 ILE HD11 H -4.272 0.560 3.482 1.00 . A A . 47 ILE HD11 1 1
13 24532 1 1 47 ILE HD12 H -3.593 -0.875 2.711 1.00 . A A . 47 ILE HD12 1 1
13 24533 1 1 47 ILE HD13 H -3.439 -0.656 4.455 1.00 . A A . 47 ILE HD13 1 1
13 24534 1 1 47 ILE HG12 H -5.140 -2.254 4.049 1.00 . A A . 47 ILE HG12 1 1
13 24535 1 1 47 ILE HG13 H -5.917 -1.211 2.866 1.00 . A A . 47 ILE HG13 1 1
13 24536 1 1 47 ILE HG21 H -5.183 -1.383 6.587 1.00 . A A . 47 ILE HG21 1 1
13 24537 1 1 47 ILE HG22 H -6.144 0.062 6.910 1.00 . A A . 47 ILE HG22 1 1
13 24538 1 1 47 ILE HG23 H -4.639 0.188 5.999 1.00 . A A . 47 ILE HG23 1 1
13 24539 1 1 47 ILE N N -6.975 -2.949 5.361 1.00 . A A . 47 ILE N 1 1
13 24540 1 1 47 ILE O O -9.111 -0.504 3.774 1.00 . A A . 47 ILE O 1 1
13 24541 1 1 48 GLY C C -10.656 -2.383 2.110 1.00 . A A . 48 GLY C 1 1
13 24542 1 1 48 GLY CA C -9.166 -2.489 1.870 1.00 . A A . 48 GLY CA 1 1
13 24543 1 1 48 GLY H H -7.858 -3.318 3.313 1.00 . A A . 48 GLY H 1 1
13 24544 1 1 48 GLY HA2 H -8.849 -1.640 1.284 1.00 . A A . 48 GLY HA2 1 1
13 24545 1 1 48 GLY HA3 H -8.966 -3.391 1.311 1.00 . A A . 48 GLY HA3 1 1
13 24546 1 1 48 GLY N N -8.393 -2.522 3.097 1.00 . A A . 48 GLY N 1 1
13 24547 1 1 48 GLY O O -11.392 -1.884 1.260 1.00 . A A . 48 GLY O 1 1
13 24548 1 1 49 ASN C C -12.809 -1.807 4.675 1.00 . A A . 49 ASN C 1 1
13 24549 1 1 49 ASN CA C -12.515 -2.843 3.599 1.00 . A A . 49 ASN CA 1 1
13 24550 1 1 49 ASN CB C -12.950 -4.235 4.069 1.00 . A A . 49 ASN CB 1 1
13 24551 1 1 49 ASN CG C -12.696 -5.309 3.024 1.00 . A A . 49 ASN CG 1 1
13 24552 1 1 49 ASN H H -10.454 -3.200 3.918 1.00 . A A . 49 ASN H 1 1
13 24553 1 1 49 ASN HA H -13.065 -2.584 2.706 1.00 . A A . 49 ASN HA 1 1
13 24554 1 1 49 ASN HB2 H -12.403 -4.494 4.963 1.00 . A A . 49 ASN HB2 1 1
13 24555 1 1 49 ASN HB3 H -14.007 -4.219 4.291 1.00 . A A . 49 ASN HB3 1 1
13 24556 1 1 49 ASN HD21 H -12.418 -6.666 4.449 1.00 . A A . 49 ASN HD21 1 1
13 24557 1 1 49 ASN HD22 H -12.249 -7.236 2.826 1.00 . A A . 49 ASN HD22 1 1
13 24558 1 1 49 ASN N N -11.098 -2.846 3.268 1.00 . A A . 49 ASN N 1 1
13 24559 1 1 49 ASN ND2 N -12.431 -6.526 3.478 1.00 . A A . 49 ASN ND2 1 1
13 24560 1 1 49 ASN O O -13.859 -1.839 5.316 1.00 . A A . 49 ASN O 1 1
13 24561 1 1 49 ASN OD1 O -12.731 -5.045 1.820 1.00 . A A . 49 ASN OD1 1 1
13 24562 1 1 50 LYS C C -12.451 1.477 5.174 1.00 . A A . 50 LYS C 1 1
13 24563 1 1 50 LYS CA C -12.041 0.176 5.846 1.00 . A A . 50 LYS CA 1 1
13 24564 1 1 50 LYS CB C -10.752 0.362 6.652 1.00 . A A . 50 LYS CB 1 1
13 24565 1 1 50 LYS CD C -9.166 -0.626 8.336 1.00 . A A . 50 LYS CD 1 1
13 24566 1 1 50 LYS CE C -9.000 -1.683 9.415 1.00 . A A . 50 LYS CE 1 1
13 24567 1 1 50 LYS CG C -10.511 -0.758 7.646 1.00 . A A . 50 LYS CG 1 1
13 24568 1 1 50 LYS H H -11.067 -0.897 4.307 1.00 . A A . 50 LYS H 1 1
13 24569 1 1 50 LYS HA H -12.832 -0.125 6.519 1.00 . A A . 50 LYS HA 1 1
13 24570 1 1 50 LYS HB2 H -9.915 0.400 5.970 1.00 . A A . 50 LYS HB2 1 1
13 24571 1 1 50 LYS HB3 H -10.809 1.293 7.195 1.00 . A A . 50 LYS HB3 1 1
13 24572 1 1 50 LYS HD2 H -8.382 -0.745 7.604 1.00 . A A . 50 LYS HD2 1 1
13 24573 1 1 50 LYS HD3 H -9.097 0.352 8.788 1.00 . A A . 50 LYS HD3 1 1
13 24574 1 1 50 LYS HE2 H -9.726 -1.500 10.193 1.00 . A A . 50 LYS HE2 1 1
13 24575 1 1 50 LYS HE3 H -9.182 -2.653 8.978 1.00 . A A . 50 LYS HE3 1 1
13 24576 1 1 50 LYS HG2 H -11.286 -0.732 8.395 1.00 . A A . 50 LYS HG2 1 1
13 24577 1 1 50 LYS HG3 H -10.546 -1.703 7.124 1.00 . A A . 50 LYS HG3 1 1
13 24578 1 1 50 LYS HZ1 H -7.361 -0.685 10.248 1.00 . A A . 50 LYS HZ1 1 1
13 24579 1 1 50 LYS HZ2 H -6.945 -2.059 9.334 1.00 . A A . 50 LYS HZ2 1 1
13 24580 1 1 50 LYS HZ3 H -7.623 -2.238 10.879 1.00 . A A . 50 LYS HZ3 1 1
13 24581 1 1 50 LYS N N -11.879 -0.880 4.861 1.00 . A A . 50 LYS N 1 1
13 24582 1 1 50 LYS NZ N -7.641 -1.666 10.010 1.00 . A A . 50 LYS NZ 1 1
13 24583 1 1 50 LYS O O -12.380 1.604 3.952 1.00 . A A . 50 LYS O 1 1
13 24584 1 1 51 ASP C C -12.311 4.599 4.912 1.00 . A A . 51 ASP C 1 1
13 24585 1 1 51 ASP CA C -13.403 3.707 5.492 1.00 . A A . 51 ASP CA 1 1
13 24586 1 1 51 ASP CB C -14.122 4.449 6.623 1.00 . A A . 51 ASP CB 1 1
13 24587 1 1 51 ASP CG C -15.274 3.656 7.204 1.00 . A A . 51 ASP CG 1 1
13 24588 1 1 51 ASP H H -12.826 2.293 6.955 1.00 . A A . 51 ASP H 1 1
13 24589 1 1 51 ASP HA H -14.118 3.482 4.715 1.00 . A A . 51 ASP HA 1 1
13 24590 1 1 51 ASP HB2 H -13.416 4.654 7.414 1.00 . A A . 51 ASP HB2 1 1
13 24591 1 1 51 ASP HB3 H -14.507 5.384 6.243 1.00 . A A . 51 ASP HB3 1 1
13 24592 1 1 51 ASP N N -12.867 2.440 5.987 1.00 . A A . 51 ASP N 1 1
13 24593 1 1 51 ASP O O -12.614 5.610 4.281 1.00 . A A . 51 ASP O 1 1
13 24594 1 1 51 ASP OD1 O -16.403 3.766 6.679 1.00 . A A . 51 ASP OD1 1 1
13 24595 1 1 51 ASP OD2 O -15.058 2.921 8.189 1.00 . A A . 51 ASP OD2 1 1
13 24596 1 1 52 ILE C C -9.705 6.318 5.418 1.00 . A A . 52 ILE C 1 1
13 24597 1 1 52 ILE CA C -9.876 4.977 4.680 1.00 . A A . 52 ILE CA 1 1
13 24598 1 1 52 ILE CB C -9.904 5.179 3.128 1.00 . A A . 52 ILE CB 1 1
13 24599 1 1 52 ILE CD1 C -7.377 5.543 2.886 1.00 . A A . 52 ILE CD1 1 1
13 24600 1 1 52 ILE CG1 C -8.584 4.706 2.502 1.00 . A A . 52 ILE CG1 1 1
13 24601 1 1 52 ILE CG2 C -10.172 6.630 2.727 1.00 . A A . 52 ILE CG2 1 1
13 24602 1 1 52 ILE H H -10.901 3.417 5.682 1.00 . A A . 52 ILE H 1 1
13 24603 1 1 52 ILE HA H -9.009 4.365 4.909 1.00 . A A . 52 ILE HA 1 1
13 24604 1 1 52 ILE HB H -10.706 4.576 2.731 1.00 . A A . 52 ILE HB 1 1
13 24605 1 1 52 ILE HD11 H -6.491 5.124 2.434 1.00 . A A . 52 ILE HD11 1 1
13 24606 1 1 52 ILE HD12 H -7.266 5.546 3.962 1.00 . A A . 52 ILE HD12 1 1
13 24607 1 1 52 ILE HD13 H -7.516 6.556 2.537 1.00 . A A . 52 ILE HD13 1 1
13 24608 1 1 52 ILE HG12 H -8.392 3.692 2.813 1.00 . A A . 52 ILE HG12 1 1
13 24609 1 1 52 ILE HG13 H -8.678 4.734 1.425 1.00 . A A . 52 ILE HG13 1 1
13 24610 1 1 52 ILE HG21 H -10.162 6.712 1.651 1.00 . A A . 52 ILE HG21 1 1
13 24611 1 1 52 ILE HG22 H -9.408 7.266 3.145 1.00 . A A . 52 ILE HG22 1 1
13 24612 1 1 52 ILE HG23 H -11.138 6.934 3.102 1.00 . A A . 52 ILE HG23 1 1
13 24613 1 1 52 ILE N N -11.051 4.232 5.162 1.00 . A A . 52 ILE N 1 1
13 24614 1 1 52 ILE O O -8.599 6.662 5.830 1.00 . A A . 52 ILE O 1 1
13 24615 1 1 53 ALA C C -10.339 8.201 7.737 1.00 . A A . 53 ALA C 1 1
13 24616 1 1 53 ALA CA C -10.757 8.346 6.278 1.00 . A A . 53 ALA CA 1 1
13 24617 1 1 53 ALA CB C -12.111 9.034 6.182 1.00 . A A . 53 ALA CB 1 1
13 24618 1 1 53 ALA H H -11.662 6.710 5.280 1.00 . A A . 53 ALA H 1 1
13 24619 1 1 53 ALA HA H -10.030 8.959 5.765 1.00 . A A . 53 ALA HA 1 1
13 24620 1 1 53 ALA HB1 H -12.859 8.424 6.665 1.00 . A A . 53 ALA HB1 1 1
13 24621 1 1 53 ALA HB2 H -12.375 9.172 5.144 1.00 . A A . 53 ALA HB2 1 1
13 24622 1 1 53 ALA HB3 H -12.063 9.995 6.672 1.00 . A A . 53 ALA HB3 1 1
13 24623 1 1 53 ALA N N -10.799 7.048 5.614 1.00 . A A . 53 ALA N 1 1
13 24624 1 1 53 ALA O O -9.680 9.076 8.296 1.00 . A A . 53 ALA O 1 1
13 24625 1 1 54 GLU C C -9.253 5.846 9.892 1.00 . A A . 54 GLU C 1 1
13 24626 1 1 54 GLU CA C -10.399 6.839 9.744 1.00 . A A . 54 GLU CA 1 1
13 24627 1 1 54 GLU CB C -11.633 6.330 10.487 1.00 . A A . 54 GLU CB 1 1
13 24628 1 1 54 GLU CD C -13.851 6.926 11.519 1.00 . A A . 54 GLU CD 1 1
13 24629 1 1 54 GLU CG C -12.746 7.356 10.582 1.00 . A A . 54 GLU CG 1 1
13 24630 1 1 54 GLU H H -11.198 6.405 7.837 1.00 . A A . 54 GLU H 1 1
13 24631 1 1 54 GLU HA H -10.096 7.781 10.179 1.00 . A A . 54 GLU HA 1 1
13 24632 1 1 54 GLU HB2 H -12.015 5.460 9.972 1.00 . A A . 54 GLU HB2 1 1
13 24633 1 1 54 GLU HB3 H -11.345 6.048 11.489 1.00 . A A . 54 GLU HB3 1 1
13 24634 1 1 54 GLU HG2 H -12.332 8.287 10.939 1.00 . A A . 54 GLU HG2 1 1
13 24635 1 1 54 GLU HG3 H -13.167 7.504 9.597 1.00 . A A . 54 GLU HG3 1 1
13 24636 1 1 54 GLU N N -10.709 7.082 8.343 1.00 . A A . 54 GLU N 1 1
13 24637 1 1 54 GLU O O -9.257 5.008 10.792 1.00 . A A . 54 GLU O 1 1
13 24638 1 1 54 GLU OE1 O -13.684 7.083 12.751 1.00 . A A . 54 GLU OE1 1 1
13 24639 1 1 54 GLU OE2 O -14.892 6.442 11.038 1.00 . A A . 54 GLU OE2 1 1
13 24640 1 1 55 LEU C C -6.011 5.819 9.929 1.00 . A A . 55 LEU C 1 1
13 24641 1 1 55 LEU CA C -7.086 5.109 9.119 1.00 . A A . 55 LEU CA 1 1
13 24642 1 1 55 LEU CB C -6.562 4.716 7.735 1.00 . A A . 55 LEU CB 1 1
13 24643 1 1 55 LEU CD1 C -6.732 3.254 5.702 1.00 . A A . 55 LEU CD1 1 1
13 24644 1 1 55 LEU CD2 C -7.049 2.276 7.980 1.00 . A A . 55 LEU CD2 1 1
13 24645 1 1 55 LEU CG C -7.256 3.505 7.107 1.00 . A A . 55 LEU CG 1 1
13 24646 1 1 55 LEU H H -8.341 6.589 8.275 1.00 . A A . 55 LEU H 1 1
13 24647 1 1 55 LEU HA H -7.372 4.211 9.648 1.00 . A A . 55 LEU HA 1 1
13 24648 1 1 55 LEU HB2 H -6.682 5.562 7.073 1.00 . A A . 55 LEU HB2 1 1
13 24649 1 1 55 LEU HB3 H -5.509 4.494 7.821 1.00 . A A . 55 LEU HB3 1 1
13 24650 1 1 55 LEU HD11 H -7.231 2.393 5.282 1.00 . A A . 55 LEU HD11 1 1
13 24651 1 1 55 LEU HD12 H -5.670 3.071 5.742 1.00 . A A . 55 LEU HD12 1 1
13 24652 1 1 55 LEU HD13 H -6.926 4.120 5.086 1.00 . A A . 55 LEU HD13 1 1
13 24653 1 1 55 LEU HD21 H -7.499 2.441 8.948 1.00 . A A . 55 LEU HD21 1 1
13 24654 1 1 55 LEU HD22 H -5.991 2.095 8.101 1.00 . A A . 55 LEU HD22 1 1
13 24655 1 1 55 LEU HD23 H -7.511 1.418 7.512 1.00 . A A . 55 LEU HD23 1 1
13 24656 1 1 55 LEU HG H -8.320 3.693 7.043 1.00 . A A . 55 LEU HG 1 1
13 24657 1 1 55 LEU N N -8.272 5.941 9.009 1.00 . A A . 55 LEU N 1 1
13 24658 1 1 55 LEU O O -5.370 6.761 9.457 1.00 . A A . 55 LEU O 1 1
13 24659 1 1 56 ASP C C -3.458 5.512 11.635 1.00 . A A . 56 ASP C 1 1
13 24660 1 1 56 ASP CA C -4.853 5.934 12.072 1.00 . A A . 56 ASP CA 1 1
13 24661 1 1 56 ASP CB C -5.127 5.453 13.504 1.00 . A A . 56 ASP CB 1 1
13 24662 1 1 56 ASP CG C -4.118 5.965 14.516 1.00 . A A . 56 ASP CG 1 1
13 24663 1 1 56 ASP H H -6.430 4.658 11.491 1.00 . A A . 56 ASP H 1 1
13 24664 1 1 56 ASP HA H -4.926 7.010 12.038 1.00 . A A . 56 ASP HA 1 1
13 24665 1 1 56 ASP HB2 H -6.107 5.791 13.806 1.00 . A A . 56 ASP HB2 1 1
13 24666 1 1 56 ASP HB3 H -5.105 4.373 13.521 1.00 . A A . 56 ASP HB3 1 1
13 24667 1 1 56 ASP N N -5.854 5.379 11.169 1.00 . A A . 56 ASP N 1 1
13 24668 1 1 56 ASP O O -3.294 4.467 10.999 1.00 . A A . 56 ASP O 1 1
13 24669 1 1 56 ASP OD1 O -4.296 7.090 15.025 1.00 . A A . 56 ASP OD1 1 1
13 24670 1 1 56 ASP OD2 O -3.149 5.241 14.820 1.00 . A A . 56 ASP OD2 1 1
13 24671 1 1 57 THR C C -0.725 4.600 12.144 1.00 . A A . 57 THR C 1 1
13 24672 1 1 57 THR CA C -1.071 6.009 11.666 1.00 . A A . 57 THR CA 1 1
13 24673 1 1 57 THR CB C -0.114 7.021 12.331 1.00 . A A . 57 THR CB 1 1
13 24674 1 1 57 THR CG2 C 1.333 6.738 11.954 1.00 . A A . 57 THR CG2 1 1
13 24675 1 1 57 THR H H -2.666 7.172 12.423 1.00 . A A . 57 THR H 1 1
13 24676 1 1 57 THR HA H -0.936 6.063 10.596 1.00 . A A . 57 THR HA 1 1
13 24677 1 1 57 THR HB H -0.212 6.934 13.404 1.00 . A A . 57 THR HB 1 1
13 24678 1 1 57 THR HG1 H 0.263 8.952 12.177 1.00 . A A . 57 THR HG1 1 1
13 24679 1 1 57 THR HG21 H 1.441 6.791 10.880 1.00 . A A . 57 THR HG21 1 1
13 24680 1 1 57 THR HG22 H 1.608 5.750 12.295 1.00 . A A . 57 THR HG22 1 1
13 24681 1 1 57 THR HG23 H 1.977 7.471 12.419 1.00 . A A . 57 THR HG23 1 1
13 24682 1 1 57 THR N N -2.460 6.326 11.966 1.00 . A A . 57 THR N 1 1
13 24683 1 1 57 THR O O -0.132 3.809 11.411 1.00 . A A . 57 THR O 1 1
13 24684 1 1 57 THR OG1 O -0.458 8.358 11.940 1.00 . A A . 57 THR OG1 1 1
13 24685 1 1 58 GLY C C -1.694 1.879 13.338 1.00 . A A . 58 GLY C 1 1
13 24686 1 1 58 GLY CA C -0.848 2.986 13.933 1.00 . A A . 58 GLY CA 1 1
13 24687 1 1 58 GLY H H -1.690 4.924 13.869 1.00 . A A . 58 GLY H 1 1
13 24688 1 1 58 GLY HA2 H 0.195 2.761 13.761 1.00 . A A . 58 GLY HA2 1 1
13 24689 1 1 58 GLY HA3 H -1.025 3.028 14.999 1.00 . A A . 58 GLY HA3 1 1
13 24690 1 1 58 GLY N N -1.147 4.278 13.359 1.00 . A A . 58 GLY N 1 1
13 24691 1 1 58 GLY O O -1.269 0.729 13.289 1.00 . A A . 58 GLY O 1 1
13 24692 1 1 59 ASP C C -3.293 0.737 10.955 1.00 . A A . 59 ASP C 1 1
13 24693 1 1 59 ASP CA C -3.804 1.242 12.301 1.00 . A A . 59 ASP CA 1 1
13 24694 1 1 59 ASP CB C -5.206 1.840 12.154 1.00 . A A . 59 ASP CB 1 1
13 24695 1 1 59 ASP CG C -6.265 0.785 11.900 1.00 . A A . 59 ASP CG 1 1
13 24696 1 1 59 ASP H H -3.140 3.176 12.855 1.00 . A A . 59 ASP H 1 1
13 24697 1 1 59 ASP HA H -3.849 0.410 12.989 1.00 . A A . 59 ASP HA 1 1
13 24698 1 1 59 ASP HB2 H -5.462 2.365 13.061 1.00 . A A . 59 ASP HB2 1 1
13 24699 1 1 59 ASP HB3 H -5.210 2.536 11.328 1.00 . A A . 59 ASP HB3 1 1
13 24700 1 1 59 ASP N N -2.881 2.230 12.853 1.00 . A A . 59 ASP N 1 1
13 24701 1 1 59 ASP O O -3.586 -0.384 10.548 1.00 . A A . 59 ASP O 1 1
13 24702 1 1 59 ASP OD1 O -6.650 0.083 12.864 1.00 . A A . 59 ASP OD1 1 1
13 24703 1 1 59 ASP OD2 O -6.726 0.655 10.752 1.00 . A A . 59 ASP OD2 1 1
13 24704 1 1 60 LEU C C -0.520 0.489 9.359 1.00 . A A . 60 LEU C 1 1
13 24705 1 1 60 LEU CA C -1.837 1.198 9.044 1.00 . A A . 60 LEU CA 1 1
13 24706 1 1 60 LEU CB C -1.573 2.444 8.199 1.00 . A A . 60 LEU CB 1 1
13 24707 1 1 60 LEU CD1 C -2.593 4.560 7.329 1.00 . A A . 60 LEU CD1 1 1
13 24708 1 1 60 LEU CD2 C -3.166 2.375 6.282 1.00 . A A . 60 LEU CD2 1 1
13 24709 1 1 60 LEU CG C -2.817 3.079 7.581 1.00 . A A . 60 LEU CG 1 1
13 24710 1 1 60 LEU H H -2.402 2.491 10.623 1.00 . A A . 60 LEU H 1 1
13 24711 1 1 60 LEU HA H -2.482 0.524 8.500 1.00 . A A . 60 LEU HA 1 1
13 24712 1 1 60 LEU HB2 H -1.089 3.181 8.822 1.00 . A A . 60 LEU HB2 1 1
13 24713 1 1 60 LEU HB3 H -0.900 2.174 7.398 1.00 . A A . 60 LEU HB3 1 1
13 24714 1 1 60 LEU HD11 H -1.766 4.689 6.648 1.00 . A A . 60 LEU HD11 1 1
13 24715 1 1 60 LEU HD12 H -2.370 5.054 8.264 1.00 . A A . 60 LEU HD12 1 1
13 24716 1 1 60 LEU HD13 H -3.485 4.991 6.898 1.00 . A A . 60 LEU HD13 1 1
13 24717 1 1 60 LEU HD21 H -3.378 1.335 6.482 1.00 . A A . 60 LEU HD21 1 1
13 24718 1 1 60 LEU HD22 H -2.331 2.449 5.599 1.00 . A A . 60 LEU HD22 1 1
13 24719 1 1 60 LEU HD23 H -4.034 2.843 5.842 1.00 . A A . 60 LEU HD23 1 1
13 24720 1 1 60 LEU HG H -3.651 2.972 8.258 1.00 . A A . 60 LEU HG 1 1
13 24721 1 1 60 LEU N N -2.515 1.578 10.282 1.00 . A A . 60 LEU N 1 1
13 24722 1 1 60 LEU O O -0.052 -0.383 8.607 1.00 . A A . 60 LEU O 1 1
13 24723 1 1 61 LEU C C 1.096 -1.215 11.288 1.00 . A A . 61 LEU C 1 1
13 24724 1 1 61 LEU CA C 1.307 0.247 10.930 1.00 . A A . 61 LEU CA 1 1
13 24725 1 1 61 LEU CB C 1.896 0.998 12.125 1.00 . A A . 61 LEU CB 1 1
13 24726 1 1 61 LEU CD1 C 3.086 3.002 13.047 1.00 . A A . 61 LEU CD1 1 1
13 24727 1 1 61 LEU CD2 C 3.482 2.291 10.680 1.00 . A A . 61 LEU CD2 1 1
13 24728 1 1 61 LEU CG C 2.464 2.381 11.805 1.00 . A A . 61 LEU CG 1 1
13 24729 1 1 61 LEU H H -0.338 1.567 11.032 1.00 . A A . 61 LEU H 1 1
13 24730 1 1 61 LEU HA H 2.008 0.298 10.109 1.00 . A A . 61 LEU HA 1 1
13 24731 1 1 61 LEU HB2 H 1.119 1.113 12.866 1.00 . A A . 61 LEU HB2 1 1
13 24732 1 1 61 LEU HB3 H 2.687 0.397 12.547 1.00 . A A . 61 LEU HB3 1 1
13 24733 1 1 61 LEU HD11 H 3.480 3.976 12.803 1.00 . A A . 61 LEU HD11 1 1
13 24734 1 1 61 LEU HD12 H 3.884 2.367 13.405 1.00 . A A . 61 LEU HD12 1 1
13 24735 1 1 61 LEU HD13 H 2.333 3.100 13.816 1.00 . A A . 61 LEU HD13 1 1
13 24736 1 1 61 LEU HD21 H 3.878 3.274 10.472 1.00 . A A . 61 LEU HD21 1 1
13 24737 1 1 61 LEU HD22 H 3.006 1.899 9.793 1.00 . A A . 61 LEU HD22 1 1
13 24738 1 1 61 LEU HD23 H 4.286 1.635 10.976 1.00 . A A . 61 LEU HD23 1 1
13 24739 1 1 61 LEU HG H 1.659 3.024 11.478 1.00 . A A . 61 LEU HG 1 1
13 24740 1 1 61 LEU N N 0.068 0.858 10.486 1.00 . A A . 61 LEU N 1 1
13 24741 1 1 61 LEU O O 2.025 -2.002 11.214 1.00 . A A . 61 LEU O 1 1
13 24742 1 1 62 VAL C C -0.275 -3.905 10.812 1.00 . A A . 62 VAL C 1 1
13 24743 1 1 62 VAL CA C -0.428 -2.964 12.020 1.00 . A A . 62 VAL CA 1 1
13 24744 1 1 62 VAL CB C -1.829 -3.126 12.649 1.00 . A A . 62 VAL CB 1 1
13 24745 1 1 62 VAL CG1 C -2.071 -4.577 13.040 1.00 . A A . 62 VAL CG1 1 1
13 24746 1 1 62 VAL CG2 C -1.973 -2.222 13.861 1.00 . A A . 62 VAL CG2 1 1
13 24747 1 1 62 VAL H H -0.834 -0.901 11.717 1.00 . A A . 62 VAL H 1 1
13 24748 1 1 62 VAL HA H 0.299 -3.261 12.763 1.00 . A A . 62 VAL HA 1 1
13 24749 1 1 62 VAL HB H -2.570 -2.840 11.917 1.00 . A A . 62 VAL HB 1 1
13 24750 1 1 62 VAL HG11 H -3.049 -4.670 13.486 1.00 . A A . 62 VAL HG11 1 1
13 24751 1 1 62 VAL HG12 H -1.319 -4.888 13.753 1.00 . A A . 62 VAL HG12 1 1
13 24752 1 1 62 VAL HG13 H -2.013 -5.201 12.161 1.00 . A A . 62 VAL HG13 1 1
13 24753 1 1 62 VAL HG21 H -1.836 -1.195 13.561 1.00 . A A . 62 VAL HG21 1 1
13 24754 1 1 62 VAL HG22 H -1.225 -2.485 14.597 1.00 . A A . 62 VAL HG22 1 1
13 24755 1 1 62 VAL HG23 H -2.957 -2.346 14.287 1.00 . A A . 62 VAL HG23 1 1
13 24756 1 1 62 VAL N N -0.126 -1.578 11.667 1.00 . A A . 62 VAL N 1 1
13 24757 1 1 62 VAL O O 0.396 -4.921 10.927 1.00 . A A . 62 VAL O 1 1
13 24758 1 1 63 PRO C C 0.867 -4.444 8.110 1.00 . A A . 63 PRO C 1 1
13 24759 1 1 63 PRO CA C -0.628 -4.354 8.408 1.00 . A A . 63 PRO CA 1 1
13 24760 1 1 63 PRO CB C -1.331 -3.529 7.335 1.00 . A A . 63 PRO CB 1 1
13 24761 1 1 63 PRO CD C -1.948 -2.593 9.449 1.00 . A A . 63 PRO CD 1 1
13 24762 1 1 63 PRO CG C -2.440 -2.842 8.048 1.00 . A A . 63 PRO CG 1 1
13 24763 1 1 63 PRO HA H -1.049 -5.349 8.437 1.00 . A A . 63 PRO HA 1 1
13 24764 1 1 63 PRO HB2 H -0.636 -2.819 6.911 1.00 . A A . 63 PRO HB2 1 1
13 24765 1 1 63 PRO HB3 H -1.705 -4.182 6.560 1.00 . A A . 63 PRO HB3 1 1
13 24766 1 1 63 PRO HD2 H -1.536 -1.598 9.532 1.00 . A A . 63 PRO HD2 1 1
13 24767 1 1 63 PRO HD3 H -2.754 -2.725 10.159 1.00 . A A . 63 PRO HD3 1 1
13 24768 1 1 63 PRO HG2 H -2.665 -1.906 7.558 1.00 . A A . 63 PRO HG2 1 1
13 24769 1 1 63 PRO HG3 H -3.314 -3.477 8.066 1.00 . A A . 63 PRO HG3 1 1
13 24770 1 1 63 PRO N N -0.901 -3.611 9.648 1.00 . A A . 63 PRO N 1 1
13 24771 1 1 63 PRO O O 1.395 -5.527 7.827 1.00 . A A . 63 PRO O 1 1
13 24772 1 1 64 ILE C C 3.693 -4.188 9.022 1.00 . A A . 64 ILE C 1 1
13 24773 1 1 64 ILE CA C 3.005 -3.284 7.996 1.00 . A A . 64 ILE CA 1 1
13 24774 1 1 64 ILE CB C 3.567 -1.850 8.123 1.00 . A A . 64 ILE CB 1 1
13 24775 1 1 64 ILE CD1 C 3.328 0.519 7.205 1.00 . A A . 64 ILE CD1 1 1
13 24776 1 1 64 ILE CG1 C 2.928 -0.936 7.072 1.00 . A A . 64 ILE CG1 1 1
13 24777 1 1 64 ILE CG2 C 5.085 -1.853 7.982 1.00 . A A . 64 ILE CG2 1 1
13 24778 1 1 64 ILE H H 1.074 -2.461 8.375 1.00 . A A . 64 ILE H 1 1
13 24779 1 1 64 ILE HA H 3.218 -3.649 7.001 1.00 . A A . 64 ILE HA 1 1
13 24780 1 1 64 ILE HB H 3.324 -1.479 9.106 1.00 . A A . 64 ILE HB 1 1
13 24781 1 1 64 ILE HD11 H 4.402 0.607 7.117 1.00 . A A . 64 ILE HD11 1 1
13 24782 1 1 64 ILE HD12 H 3.014 0.891 8.169 1.00 . A A . 64 ILE HD12 1 1
13 24783 1 1 64 ILE HD13 H 2.855 1.094 6.423 1.00 . A A . 64 ILE HD13 1 1
13 24784 1 1 64 ILE HG12 H 3.220 -1.271 6.090 1.00 . A A . 64 ILE HG12 1 1
13 24785 1 1 64 ILE HG13 H 1.854 -0.995 7.163 1.00 . A A . 64 ILE HG13 1 1
13 24786 1 1 64 ILE HG21 H 5.457 -0.843 8.061 1.00 . A A . 64 ILE HG21 1 1
13 24787 1 1 64 ILE HG22 H 5.359 -2.264 7.021 1.00 . A A . 64 ILE HG22 1 1
13 24788 1 1 64 ILE HG23 H 5.518 -2.457 8.768 1.00 . A A . 64 ILE HG23 1 1
13 24789 1 1 64 ILE N N 1.555 -3.305 8.188 1.00 . A A . 64 ILE N 1 1
13 24790 1 1 64 ILE O O 4.607 -4.949 8.699 1.00 . A A . 64 ILE O 1 1
13 24791 1 1 65 LYS C C 3.399 -6.348 11.257 1.00 . A A . 65 LYS C 1 1
13 24792 1 1 65 LYS CA C 3.763 -4.870 11.365 1.00 . A A . 65 LYS CA 1 1
13 24793 1 1 65 LYS CB C 3.237 -4.288 12.674 1.00 . A A . 65 LYS CB 1 1
13 24794 1 1 65 LYS CD C 3.365 -4.159 15.156 1.00 . A A . 65 LYS CD 1 1
13 24795 1 1 65 LYS CE C 4.088 -4.634 16.398 1.00 . A A . 65 LYS CE 1 1
13 24796 1 1 65 LYS CG C 3.895 -4.844 13.915 1.00 . A A . 65 LYS CG 1 1
13 24797 1 1 65 LYS H H 2.464 -3.501 10.430 1.00 . A A . 65 LYS H 1 1
13 24798 1 1 65 LYS HA H 4.837 -4.770 11.342 1.00 . A A . 65 LYS HA 1 1
13 24799 1 1 65 LYS HB2 H 3.394 -3.220 12.664 1.00 . A A . 65 LYS HB2 1 1
13 24800 1 1 65 LYS HB3 H 2.177 -4.484 12.738 1.00 . A A . 65 LYS HB3 1 1
13 24801 1 1 65 LYS HD2 H 3.506 -3.093 15.055 1.00 . A A . 65 LYS HD2 1 1
13 24802 1 1 65 LYS HD3 H 2.312 -4.377 15.256 1.00 . A A . 65 LYS HD3 1 1
13 24803 1 1 65 LYS HE2 H 3.643 -4.157 17.258 1.00 . A A . 65 LYS HE2 1 1
13 24804 1 1 65 LYS HE3 H 3.970 -5.704 16.479 1.00 . A A . 65 LYS HE3 1 1
13 24805 1 1 65 LYS HG2 H 3.689 -5.902 13.980 1.00 . A A . 65 LYS HG2 1 1
13 24806 1 1 65 LYS HG3 H 4.960 -4.683 13.851 1.00 . A A . 65 LYS HG3 1 1
13 24807 1 1 65 LYS HZ1 H 5.997 -4.782 15.543 1.00 . A A . 65 LYS HZ1 1 1
13 24808 1 1 65 LYS HZ2 H 6.005 -4.619 17.232 1.00 . A A . 65 LYS HZ2 1 1
13 24809 1 1 65 LYS HZ3 H 5.671 -3.275 16.256 1.00 . A A . 65 LYS HZ3 1 1
13 24810 1 1 65 LYS N N 3.215 -4.112 10.253 1.00 . A A . 65 LYS N 1 1
13 24811 1 1 65 LYS NZ N 5.540 -4.305 16.354 1.00 . A A . 65 LYS NZ 1 1
13 24812 1 1 65 LYS O O 4.062 -7.202 11.835 1.00 . A A . 65 LYS O 1 1
13 24813 1 1 66 LYS C C 3.028 -8.675 9.399 1.00 . A A . 66 LYS C 1 1
13 24814 1 1 66 LYS CA C 1.954 -8.018 10.253 1.00 . A A . 66 LYS CA 1 1
13 24815 1 1 66 LYS CB C 0.600 -8.064 9.543 1.00 . A A . 66 LYS CB 1 1
13 24816 1 1 66 LYS CD C -1.273 -9.444 8.597 1.00 . A A . 66 LYS CD 1 1
13 24817 1 1 66 LYS CE C -1.882 -10.833 8.499 1.00 . A A . 66 LYS CE 1 1
13 24818 1 1 66 LYS CG C 0.057 -9.469 9.334 1.00 . A A . 66 LYS CG 1 1
13 24819 1 1 66 LYS H H 1.784 -5.912 10.171 1.00 . A A . 66 LYS H 1 1
13 24820 1 1 66 LYS HA H 1.884 -8.540 11.195 1.00 . A A . 66 LYS HA 1 1
13 24821 1 1 66 LYS HB2 H -0.119 -7.510 10.130 1.00 . A A . 66 LYS HB2 1 1
13 24822 1 1 66 LYS HB3 H 0.699 -7.592 8.577 1.00 . A A . 66 LYS HB3 1 1
13 24823 1 1 66 LYS HD2 H -1.955 -8.800 9.130 1.00 . A A . 66 LYS HD2 1 1
13 24824 1 1 66 LYS HD3 H -1.115 -9.059 7.601 1.00 . A A . 66 LYS HD3 1 1
13 24825 1 1 66 LYS HE2 H -1.206 -11.469 7.950 1.00 . A A . 66 LYS HE2 1 1
13 24826 1 1 66 LYS HE3 H -2.015 -11.226 9.497 1.00 . A A . 66 LYS HE3 1 1
13 24827 1 1 66 LYS HG2 H 0.768 -10.039 8.755 1.00 . A A . 66 LYS HG2 1 1
13 24828 1 1 66 LYS HG3 H -0.084 -9.937 10.298 1.00 . A A . 66 LYS HG3 1 1
13 24829 1 1 66 LYS HZ1 H -3.068 -10.672 6.787 1.00 . A A . 66 LYS HZ1 1 1
13 24830 1 1 66 LYS HZ2 H -3.795 -10.043 8.186 1.00 . A A . 66 LYS HZ2 1 1
13 24831 1 1 66 LYS HZ3 H -3.690 -11.717 7.956 1.00 . A A . 66 LYS HZ3 1 1
13 24832 1 1 66 LYS N N 2.338 -6.643 10.525 1.00 . A A . 66 LYS N 1 1
13 24833 1 1 66 LYS NZ N -3.198 -10.815 7.807 1.00 . A A . 66 LYS NZ 1 1
13 24834 1 1 66 LYS O O 3.382 -9.835 9.601 1.00 . A A . 66 LYS O 1 1
13 24835 1 1 67 ILE C C 5.951 -8.390 8.470 1.00 . A A . 67 ILE C 1 1
13 24836 1 1 67 ILE CA C 4.671 -8.361 7.634 1.00 . A A . 67 ILE CA 1 1
13 24837 1 1 67 ILE CB C 4.870 -7.451 6.409 1.00 . A A . 67 ILE CB 1 1
13 24838 1 1 67 ILE CD1 C 3.572 -6.134 4.658 1.00 . A A . 67 ILE CD1 1 1
13 24839 1 1 67 ILE CG1 C 3.533 -7.233 5.700 1.00 . A A . 67 ILE CG1 1 1
13 24840 1 1 67 ILE CG2 C 5.881 -8.071 5.457 1.00 . A A . 67 ILE CG2 1 1
13 24841 1 1 67 ILE H H 3.171 -7.010 8.293 1.00 . A A . 67 ILE H 1 1
13 24842 1 1 67 ILE HA H 4.451 -9.362 7.289 1.00 . A A . 67 ILE HA 1 1
13 24843 1 1 67 ILE HB H 5.256 -6.501 6.743 1.00 . A A . 67 ILE HB 1 1
13 24844 1 1 67 ILE HD11 H 3.823 -5.197 5.132 1.00 . A A . 67 ILE HD11 1 1
13 24845 1 1 67 ILE HD12 H 2.603 -6.050 4.189 1.00 . A A . 67 ILE HD12 1 1
13 24846 1 1 67 ILE HD13 H 4.315 -6.372 3.909 1.00 . A A . 67 ILE HD13 1 1
13 24847 1 1 67 ILE HG12 H 3.241 -8.150 5.208 1.00 . A A . 67 ILE HG12 1 1
13 24848 1 1 67 ILE HG13 H 2.785 -6.970 6.434 1.00 . A A . 67 ILE HG13 1 1
13 24849 1 1 67 ILE HG21 H 6.820 -8.211 5.971 1.00 . A A . 67 ILE HG21 1 1
13 24850 1 1 67 ILE HG22 H 6.028 -7.413 4.613 1.00 . A A . 67 ILE HG22 1 1
13 24851 1 1 67 ILE HG23 H 5.513 -9.024 5.111 1.00 . A A . 67 ILE HG23 1 1
13 24852 1 1 67 ILE N N 3.554 -7.907 8.453 1.00 . A A . 67 ILE N 1 1
13 24853 1 1 67 ILE O O 6.803 -9.266 8.301 1.00 . A A . 67 ILE O 1 1
13 24854 1 1 68 GLU C C 7.159 -8.699 11.154 1.00 . A A . 68 GLU C 1 1
13 24855 1 1 68 GLU CA C 7.154 -7.399 10.351 1.00 . A A . 68 GLU CA 1 1
13 24856 1 1 68 GLU CB C 6.966 -6.209 11.298 1.00 . A A . 68 GLU CB 1 1
13 24857 1 1 68 GLU CD C 7.540 -5.262 13.568 1.00 . A A . 68 GLU CD 1 1
13 24858 1 1 68 GLU CG C 7.995 -6.133 12.412 1.00 . A A . 68 GLU CG 1 1
13 24859 1 1 68 GLU H H 5.410 -6.696 9.380 1.00 . A A . 68 GLU H 1 1
13 24860 1 1 68 GLU HA H 8.091 -7.297 9.824 1.00 . A A . 68 GLU HA 1 1
13 24861 1 1 68 GLU HB2 H 7.024 -5.297 10.723 1.00 . A A . 68 GLU HB2 1 1
13 24862 1 1 68 GLU HB3 H 5.986 -6.277 11.747 1.00 . A A . 68 GLU HB3 1 1
13 24863 1 1 68 GLU HG2 H 8.182 -7.129 12.782 1.00 . A A . 68 GLU HG2 1 1
13 24864 1 1 68 GLU HG3 H 8.907 -5.720 12.007 1.00 . A A . 68 GLU HG3 1 1
13 24865 1 1 68 GLU N N 6.071 -7.425 9.374 1.00 . A A . 68 GLU N 1 1
13 24866 1 1 68 GLU O O 8.186 -9.365 11.286 1.00 . A A . 68 GLU O 1 1
13 24867 1 1 68 GLU OE1 O 7.740 -4.036 13.507 1.00 . A A . 68 GLU OE1 1 1
13 24868 1 1 68 GLU OE2 O 6.978 -5.807 14.548 1.00 . A A . 68 GLU OE2 1 1
13 24869 1 1 69 LYS C C 5.949 -11.501 11.582 1.00 . A A . 69 LYS C 1 1
13 24870 1 1 69 LYS CA C 5.783 -10.254 12.453 1.00 . A A . 69 LYS CA 1 1
13 24871 1 1 69 LYS CB C 4.381 -10.208 13.078 1.00 . A A . 69 LYS CB 1 1
13 24872 1 1 69 LYS CD C 2.710 -11.140 14.695 1.00 . A A . 69 LYS CD 1 1
13 24873 1 1 69 LYS CE C 2.416 -12.201 15.741 1.00 . A A . 69 LYS CE 1 1
13 24874 1 1 69 LYS CG C 4.110 -11.284 14.117 1.00 . A A . 69 LYS CG 1 1
13 24875 1 1 69 LYS H H 5.213 -8.455 11.506 1.00 . A A . 69 LYS H 1 1
13 24876 1 1 69 LYS HA H 6.522 -10.271 13.240 1.00 . A A . 69 LYS HA 1 1
13 24877 1 1 69 LYS HB2 H 4.246 -9.248 13.551 1.00 . A A . 69 LYS HB2 1 1
13 24878 1 1 69 LYS HB3 H 3.648 -10.312 12.289 1.00 . A A . 69 LYS HB3 1 1
13 24879 1 1 69 LYS HD2 H 2.619 -10.167 15.152 1.00 . A A . 69 LYS HD2 1 1
13 24880 1 1 69 LYS HD3 H 1.991 -11.230 13.893 1.00 . A A . 69 LYS HD3 1 1
13 24881 1 1 69 LYS HE2 H 2.517 -13.176 15.288 1.00 . A A . 69 LYS HE2 1 1
13 24882 1 1 69 LYS HE3 H 3.129 -12.102 16.546 1.00 . A A . 69 LYS HE3 1 1
13 24883 1 1 69 LYS HG2 H 4.203 -12.255 13.651 1.00 . A A . 69 LYS HG2 1 1
13 24884 1 1 69 LYS HG3 H 4.832 -11.192 14.915 1.00 . A A . 69 LYS HG3 1 1
13 24885 1 1 69 LYS HZ1 H 0.860 -12.800 16.999 1.00 . A A . 69 LYS HZ1 1 1
13 24886 1 1 69 LYS HZ2 H 0.338 -12.146 15.524 1.00 . A A . 69 LYS HZ2 1 1
13 24887 1 1 69 LYS HZ3 H 0.929 -11.129 16.743 1.00 . A A . 69 LYS HZ3 1 1
13 24888 1 1 69 LYS N N 5.984 -9.047 11.662 1.00 . A A . 69 LYS N 1 1
13 24889 1 1 69 LYS NZ N 1.042 -12.060 16.290 1.00 . A A . 69 LYS NZ 1 1
13 24890 1 1 69 LYS O O 6.164 -12.604 12.087 1.00 . A A . 69 LYS O 1 1
13 24891 1 1 70 LEU C C 7.528 -12.722 9.190 1.00 . A A . 70 LEU C 1 1
13 24892 1 1 70 LEU CA C 6.040 -12.400 9.317 1.00 . A A . 70 LEU CA 1 1
13 24893 1 1 70 LEU CB C 5.468 -12.003 7.951 1.00 . A A . 70 LEU CB 1 1
13 24894 1 1 70 LEU CD1 C 4.271 -14.099 7.289 1.00 . A A . 70 LEU CD1 1 1
13 24895 1 1 70 LEU CD2 C 5.137 -12.553 5.529 1.00 . A A . 70 LEU CD2 1 1
13 24896 1 1 70 LEU CG C 5.377 -13.128 6.917 1.00 . A A . 70 LEU CG 1 1
13 24897 1 1 70 LEU H H 5.638 -10.416 9.934 1.00 . A A . 70 LEU H 1 1
13 24898 1 1 70 LEU HA H 5.518 -13.270 9.687 1.00 . A A . 70 LEU HA 1 1
13 24899 1 1 70 LEU HB2 H 4.475 -11.608 8.105 1.00 . A A . 70 LEU HB2 1 1
13 24900 1 1 70 LEU HB3 H 6.087 -11.220 7.540 1.00 . A A . 70 LEU HB3 1 1
13 24901 1 1 70 LEU HD11 H 4.476 -14.525 8.259 1.00 . A A . 70 LEU HD11 1 1
13 24902 1 1 70 LEU HD12 H 4.222 -14.887 6.551 1.00 . A A . 70 LEU HD12 1 1
13 24903 1 1 70 LEU HD13 H 3.327 -13.572 7.319 1.00 . A A . 70 LEU HD13 1 1
13 24904 1 1 70 LEU HD21 H 5.954 -11.897 5.264 1.00 . A A . 70 LEU HD21 1 1
13 24905 1 1 70 LEU HD22 H 4.212 -11.996 5.526 1.00 . A A . 70 LEU HD22 1 1
13 24906 1 1 70 LEU HD23 H 5.076 -13.359 4.812 1.00 . A A . 70 LEU HD23 1 1
13 24907 1 1 70 LEU HG H 6.312 -13.672 6.900 1.00 . A A . 70 LEU HG 1 1
13 24908 1 1 70 LEU N N 5.849 -11.314 10.271 1.00 . A A . 70 LEU N 1 1
13 24909 1 1 70 LEU O O 7.913 -13.858 8.904 1.00 . A A . 70 LEU O 1 1
13 24910 1 1 71 GLY C C 10.438 -11.101 8.234 1.00 . A A . 71 GLY C 1 1
13 24911 1 1 71 GLY CA C 9.796 -11.892 9.355 1.00 . A A . 71 GLY CA 1 1
13 24912 1 1 71 GLY H H 7.988 -10.825 9.629 1.00 . A A . 71 GLY H 1 1
13 24913 1 1 71 GLY HA2 H 10.225 -11.578 10.295 1.00 . A A . 71 GLY HA2 1 1
13 24914 1 1 71 GLY HA3 H 10.008 -12.941 9.208 1.00 . A A . 71 GLY HA3 1 1
13 24915 1 1 71 GLY N N 8.358 -11.710 9.412 1.00 . A A . 71 GLY N 1 1
13 24916 1 1 71 GLY O O 11.658 -10.932 8.205 1.00 . A A . 71 GLY O 1 1
13 24917 1 1 72 TYR C C 10.055 -8.373 6.370 1.00 . A A . 72 TYR C 1 1
13 24918 1 1 72 TYR CA C 10.124 -9.879 6.160 1.00 . A A . 72 TYR CA 1 1
13 24919 1 1 72 TYR CB C 9.330 -10.258 4.908 1.00 . A A . 72 TYR CB 1 1
13 24920 1 1 72 TYR CD1 C 10.523 -12.052 3.597 1.00 . A A . 72 TYR CD1 1 1
13 24921 1 1 72 TYR CD2 C 8.656 -12.695 4.931 1.00 . A A . 72 TYR CD2 1 1
13 24922 1 1 72 TYR CE1 C 10.686 -13.361 3.187 1.00 . A A . 72 TYR CE1 1 1
13 24923 1 1 72 TYR CE2 C 8.811 -14.007 4.525 1.00 . A A . 72 TYR CE2 1 1
13 24924 1 1 72 TYR CG C 9.507 -11.696 4.474 1.00 . A A . 72 TYR CG 1 1
13 24925 1 1 72 TYR CZ C 9.829 -14.335 3.654 1.00 . A A . 72 TYR CZ 1 1
13 24926 1 1 72 TYR H H 8.652 -10.699 7.441 1.00 . A A . 72 TYR H 1 1
13 24927 1 1 72 TYR HA H 11.156 -10.163 6.018 1.00 . A A . 72 TYR HA 1 1
13 24928 1 1 72 TYR HB2 H 8.279 -10.098 5.096 1.00 . A A . 72 TYR HB2 1 1
13 24929 1 1 72 TYR HB3 H 9.643 -9.624 4.092 1.00 . A A . 72 TYR HB3 1 1
13 24930 1 1 72 TYR HD1 H 11.193 -11.288 3.234 1.00 . A A . 72 TYR HD1 1 1
13 24931 1 1 72 TYR HD2 H 7.860 -12.435 5.613 1.00 . A A . 72 TYR HD2 1 1
13 24932 1 1 72 TYR HE1 H 11.483 -13.617 2.504 1.00 . A A . 72 TYR HE1 1 1
13 24933 1 1 72 TYR HE2 H 8.141 -14.769 4.892 1.00 . A A . 72 TYR HE2 1 1
13 24934 1 1 72 TYR HH H 9.109 -16.036 3.094 1.00 . A A . 72 TYR HH 1 1
13 24935 1 1 72 TYR N N 9.620 -10.598 7.322 1.00 . A A . 72 TYR N 1 1
13 24936 1 1 72 TYR O O 9.015 -7.753 6.152 1.00 . A A . 72 TYR O 1 1
13 24937 1 1 72 TYR OH O 9.985 -15.640 3.243 1.00 . A A . 72 TYR OH 1 1
13 24938 1 1 73 LEU C C 11.252 -5.580 5.715 1.00 . A A . 73 LEU C 1 1
13 24939 1 1 73 LEU CA C 11.216 -6.350 7.029 1.00 . A A . 73 LEU CA 1 1
13 24940 1 1 73 LEU CB C 12.424 -5.984 7.894 1.00 . A A . 73 LEU CB 1 1
13 24941 1 1 73 LEU CD1 C 13.601 -6.077 10.105 1.00 . A A . 73 LEU CD1 1 1
13 24942 1 1 73 LEU CD2 C 11.099 -6.089 10.013 1.00 . A A . 73 LEU CD2 1 1
13 24943 1 1 73 LEU CG C 12.380 -6.531 9.321 1.00 . A A . 73 LEU CG 1 1
13 24944 1 1 73 LEU H H 11.972 -8.326 6.931 1.00 . A A . 73 LEU H 1 1
13 24945 1 1 73 LEU HA H 10.315 -6.081 7.561 1.00 . A A . 73 LEU HA 1 1
13 24946 1 1 73 LEU HB2 H 13.313 -6.361 7.411 1.00 . A A . 73 LEU HB2 1 1
13 24947 1 1 73 LEU HB3 H 12.490 -4.907 7.946 1.00 . A A . 73 LEU HB3 1 1
13 24948 1 1 73 LEU HD11 H 14.495 -6.433 9.618 1.00 . A A . 73 LEU HD11 1 1
13 24949 1 1 73 LEU HD12 H 13.554 -6.478 11.108 1.00 . A A . 73 LEU HD12 1 1
13 24950 1 1 73 LEU HD13 H 13.621 -4.997 10.149 1.00 . A A . 73 LEU HD13 1 1
13 24951 1 1 73 LEU HD21 H 10.247 -6.476 9.471 1.00 . A A . 73 LEU HD21 1 1
13 24952 1 1 73 LEU HD22 H 11.053 -5.010 10.030 1.00 . A A . 73 LEU HD22 1 1
13 24953 1 1 73 LEU HD23 H 11.085 -6.470 11.022 1.00 . A A . 73 LEU HD23 1 1
13 24954 1 1 73 LEU HG H 12.389 -7.610 9.286 1.00 . A A . 73 LEU HG 1 1
13 24955 1 1 73 LEU N N 11.167 -7.785 6.786 1.00 . A A . 73 LEU N 1 1
13 24956 1 1 73 LEU O O 10.629 -4.525 5.588 1.00 . A A . 73 LEU O 1 1
13 24957 1 1 74 GLU C C 10.672 -5.400 2.778 1.00 . A A . 74 GLU C 1 1
13 24958 1 1 74 GLU CA C 12.043 -5.491 3.420 1.00 . A A . 74 GLU CA 1 1
13 24959 1 1 74 GLU CB C 12.993 -6.240 2.494 1.00 . A A . 74 GLU CB 1 1
13 24960 1 1 74 GLU CD C 15.296 -6.263 1.517 1.00 . A A . 74 GLU CD 1 1
13 24961 1 1 74 GLU CG C 14.450 -5.890 2.707 1.00 . A A . 74 GLU CG 1 1
13 24962 1 1 74 GLU H H 12.500 -6.929 4.911 1.00 . A A . 74 GLU H 1 1
13 24963 1 1 74 GLU HA H 12.420 -4.488 3.557 1.00 . A A . 74 GLU HA 1 1
13 24964 1 1 74 GLU HB2 H 12.873 -7.299 2.655 1.00 . A A . 74 GLU HB2 1 1
13 24965 1 1 74 GLU HB3 H 12.736 -6.008 1.470 1.00 . A A . 74 GLU HB3 1 1
13 24966 1 1 74 GLU HG2 H 14.533 -4.826 2.873 1.00 . A A . 74 GLU HG2 1 1
13 24967 1 1 74 GLU HG3 H 14.814 -6.421 3.574 1.00 . A A . 74 GLU HG3 1 1
13 24968 1 1 74 GLU N N 11.978 -6.112 4.736 1.00 . A A . 74 GLU N 1 1
13 24969 1 1 74 GLU O O 10.289 -4.341 2.292 1.00 . A A . 74 GLU O 1 1
13 24970 1 1 74 GLU OE1 O 15.182 -5.591 0.473 1.00 . A A . 74 GLU OE1 1 1
13 24971 1 1 74 GLU OE2 O 16.075 -7.229 1.614 1.00 . A A . 74 GLU OE2 1 1
13 24972 1 1 75 ILE C C 7.708 -5.494 2.893 1.00 . A A . 75 ILE C 1 1
13 24973 1 1 75 ILE CA C 8.597 -6.509 2.180 1.00 . A A . 75 ILE CA 1 1
13 24974 1 1 75 ILE CB C 7.934 -7.916 2.201 1.00 . A A . 75 ILE CB 1 1
13 24975 1 1 75 ILE CD1 C 9.971 -9.244 1.385 1.00 . A A . 75 ILE CD1 1 1
13 24976 1 1 75 ILE CG1 C 8.540 -8.832 1.126 1.00 . A A . 75 ILE CG1 1 1
13 24977 1 1 75 ILE CG2 C 6.429 -7.811 1.992 1.00 . A A . 75 ILE CG2 1 1
13 24978 1 1 75 ILE H H 10.288 -7.324 3.167 1.00 . A A . 75 ILE H 1 1
13 24979 1 1 75 ILE HA H 8.698 -6.202 1.147 1.00 . A A . 75 ILE HA 1 1
13 24980 1 1 75 ILE HB H 8.105 -8.355 3.173 1.00 . A A . 75 ILE HB 1 1
13 24981 1 1 75 ILE HD11 H 10.595 -8.366 1.437 1.00 . A A . 75 ILE HD11 1 1
13 24982 1 1 75 ILE HD12 H 10.310 -9.881 0.582 1.00 . A A . 75 ILE HD12 1 1
13 24983 1 1 75 ILE HD13 H 10.024 -9.783 2.320 1.00 . A A . 75 ILE HD13 1 1
13 24984 1 1 75 ILE HG12 H 7.948 -9.731 1.060 1.00 . A A . 75 ILE HG12 1 1
13 24985 1 1 75 ILE HG13 H 8.510 -8.320 0.174 1.00 . A A . 75 ILE HG13 1 1
13 24986 1 1 75 ILE HG21 H 5.990 -8.797 2.030 1.00 . A A . 75 ILE HG21 1 1
13 24987 1 1 75 ILE HG22 H 6.230 -7.365 1.027 1.00 . A A . 75 ILE HG22 1 1
13 24988 1 1 75 ILE HG23 H 6.001 -7.195 2.769 1.00 . A A . 75 ILE HG23 1 1
13 24989 1 1 75 ILE N N 9.932 -6.504 2.768 1.00 . A A . 75 ILE N 1 1
13 24990 1 1 75 ILE O O 6.982 -4.744 2.248 1.00 . A A . 75 ILE O 1 1
13 24991 1 1 76 ALA C C 7.368 -3.049 4.548 1.00 . A A . 76 ALA C 1 1
13 24992 1 1 76 ALA CA C 7.063 -4.472 5.011 1.00 . A A . 76 ALA CA 1 1
13 24993 1 1 76 ALA CB C 7.386 -4.632 6.491 1.00 . A A . 76 ALA CB 1 1
13 24994 1 1 76 ALA H H 8.395 -6.086 4.679 1.00 . A A . 76 ALA H 1 1
13 24995 1 1 76 ALA HA H 6.010 -4.666 4.873 1.00 . A A . 76 ALA HA 1 1
13 24996 1 1 76 ALA HB1 H 7.153 -5.639 6.803 1.00 . A A . 76 ALA HB1 1 1
13 24997 1 1 76 ALA HB2 H 6.800 -3.932 7.066 1.00 . A A . 76 ALA HB2 1 1
13 24998 1 1 76 ALA HB3 H 8.436 -4.440 6.653 1.00 . A A . 76 ALA HB3 1 1
13 24999 1 1 76 ALA N N 7.809 -5.446 4.220 1.00 . A A . 76 ALA N 1 1
13 25000 1 1 76 ALA O O 6.457 -2.274 4.258 1.00 . A A . 76 ALA O 1 1
13 25001 1 1 77 MET C C 8.641 -1.137 2.561 1.00 . A A . 77 MET C 1 1
13 25002 1 1 77 MET CA C 9.081 -1.398 4.002 1.00 . A A . 77 MET CA 1 1
13 25003 1 1 77 MET CB C 10.601 -1.247 4.104 1.00 . A A . 77 MET CB 1 1
13 25004 1 1 77 MET CE C 13.497 -2.427 4.832 1.00 . A A . 77 MET CE 1 1
13 25005 1 1 77 MET CG C 11.121 -1.168 5.529 1.00 . A A . 77 MET CG 1 1
13 25006 1 1 77 MET H H 9.335 -3.380 4.735 1.00 . A A . 77 MET H 1 1
13 25007 1 1 77 MET HA H 8.616 -0.661 4.642 1.00 . A A . 77 MET HA 1 1
13 25008 1 1 77 MET HB2 H 11.067 -2.094 3.622 1.00 . A A . 77 MET HB2 1 1
13 25009 1 1 77 MET HB3 H 10.896 -0.346 3.586 1.00 . A A . 77 MET HB3 1 1
13 25010 1 1 77 MET HE1 H 14.577 -2.423 4.807 1.00 . A A . 77 MET HE1 1 1
13 25011 1 1 77 MET HE2 H 13.114 -2.489 3.824 1.00 . A A . 77 MET HE2 1 1
13 25012 1 1 77 MET HE3 H 13.156 -3.279 5.399 1.00 . A A . 77 MET HE3 1 1
13 25013 1 1 77 MET HG2 H 10.638 -0.341 6.028 1.00 . A A . 77 MET HG2 1 1
13 25014 1 1 77 MET HG3 H 10.875 -2.087 6.038 1.00 . A A . 77 MET HG3 1 1
13 25015 1 1 77 MET N N 8.653 -2.720 4.464 1.00 . A A . 77 MET N 1 1
13 25016 1 1 77 MET O O 8.185 -0.042 2.237 1.00 . A A . 77 MET O 1 1
13 25017 1 1 77 MET SD S 12.906 -0.920 5.605 1.00 . A A . 77 MET SD 1 1
13 25018 1 1 78 ARG C C 6.945 -1.820 0.064 1.00 . A A . 78 ARG C 1 1
13 25019 1 1 78 ARG CA C 8.447 -1.985 0.279 1.00 . A A . 78 ARG CA 1 1
13 25020 1 1 78 ARG CB C 8.975 -3.163 -0.546 1.00 . A A . 78 ARG CB 1 1
13 25021 1 1 78 ARG CD C 10.982 -4.398 -1.439 1.00 . A A . 78 ARG CD 1 1
13 25022 1 1 78 ARG CG C 10.492 -3.283 -0.528 1.00 . A A . 78 ARG CG 1 1
13 25023 1 1 78 ARG CZ C 13.292 -4.672 -2.277 1.00 . A A . 78 ARG CZ 1 1
13 25024 1 1 78 ARG H H 9.094 -3.014 2.025 1.00 . A A . 78 ARG H 1 1
13 25025 1 1 78 ARG HA H 8.933 -1.082 -0.062 1.00 . A A . 78 ARG HA 1 1
13 25026 1 1 78 ARG HB2 H 8.556 -4.078 -0.153 1.00 . A A . 78 ARG HB2 1 1
13 25027 1 1 78 ARG HB3 H 8.657 -3.042 -1.572 1.00 . A A . 78 ARG HB3 1 1
13 25028 1 1 78 ARG HD2 H 10.436 -5.301 -1.207 1.00 . A A . 78 ARG HD2 1 1
13 25029 1 1 78 ARG HD3 H 10.793 -4.116 -2.464 1.00 . A A . 78 ARG HD3 1 1
13 25030 1 1 78 ARG HE H 12.736 -4.845 -0.364 1.00 . A A . 78 ARG HE 1 1
13 25031 1 1 78 ARG HG2 H 10.920 -2.350 -0.861 1.00 . A A . 78 ARG HG2 1 1
13 25032 1 1 78 ARG HG3 H 10.813 -3.489 0.484 1.00 . A A . 78 ARG HG3 1 1
13 25033 1 1 78 ARG HH11 H 11.950 -4.154 -3.708 1.00 . A A . 78 ARG HH11 1 1
13 25034 1 1 78 ARG HH12 H 13.577 -4.392 -4.272 1.00 . A A . 78 ARG HH12 1 1
13 25035 1 1 78 ARG HH21 H 14.866 -5.176 -1.088 1.00 . A A . 78 ARG HH21 1 1
13 25036 1 1 78 ARG HH22 H 15.230 -4.980 -2.779 1.00 . A A . 78 ARG HH22 1 1
13 25037 1 1 78 ARG N N 8.770 -2.144 1.698 1.00 . A A . 78 ARG N 1 1
13 25038 1 1 78 ARG NE N 12.413 -4.656 -1.274 1.00 . A A . 78 ARG NE 1 1
13 25039 1 1 78 ARG NH1 N 12.906 -4.385 -3.516 1.00 . A A . 78 ARG NH1 1 1
13 25040 1 1 78 ARG NH2 N 14.563 -4.964 -2.034 1.00 . A A . 78 ARG NH2 1 1
13 25041 1 1 78 ARG O O 6.517 -1.038 -0.784 1.00 . A A . 78 ARG O 1 1
13 25042 1 1 79 VAL C C 4.326 -1.018 1.331 1.00 . A A . 79 VAL C 1 1
13 25043 1 1 79 VAL CA C 4.700 -2.389 0.781 1.00 . A A . 79 VAL CA 1 1
13 25044 1 1 79 VAL CB C 3.967 -3.501 1.570 1.00 . A A . 79 VAL CB 1 1
13 25045 1 1 79 VAL CG1 C 2.476 -3.217 1.668 1.00 . A A . 79 VAL CG1 1 1
13 25046 1 1 79 VAL CG2 C 4.195 -4.853 0.913 1.00 . A A . 79 VAL CG2 1 1
13 25047 1 1 79 VAL H H 6.535 -3.217 1.444 1.00 . A A . 79 VAL H 1 1
13 25048 1 1 79 VAL HA H 4.393 -2.444 -0.255 1.00 . A A . 79 VAL HA 1 1
13 25049 1 1 79 VAL HB H 4.374 -3.537 2.571 1.00 . A A . 79 VAL HB 1 1
13 25050 1 1 79 VAL HG11 H 2.049 -3.187 0.676 1.00 . A A . 79 VAL HG11 1 1
13 25051 1 1 79 VAL HG12 H 2.323 -2.264 2.152 1.00 . A A . 79 VAL HG12 1 1
13 25052 1 1 79 VAL HG13 H 1.997 -3.995 2.244 1.00 . A A . 79 VAL HG13 1 1
13 25053 1 1 79 VAL HG21 H 3.666 -5.616 1.464 1.00 . A A . 79 VAL HG21 1 1
13 25054 1 1 79 VAL HG22 H 5.251 -5.077 0.910 1.00 . A A . 79 VAL HG22 1 1
13 25055 1 1 79 VAL HG23 H 3.831 -4.824 -0.104 1.00 . A A . 79 VAL HG23 1 1
13 25056 1 1 79 VAL N N 6.146 -2.553 0.831 1.00 . A A . 79 VAL N 1 1
13 25057 1 1 79 VAL O O 3.401 -0.362 0.846 1.00 . A A . 79 VAL O 1 1
13 25058 1 1 80 LYS C C 5.236 1.818 1.844 1.00 . A A . 80 LYS C 1 1
13 25059 1 1 80 LYS CA C 4.914 0.752 2.892 1.00 . A A . 80 LYS CA 1 1
13 25060 1 1 80 LYS CB C 5.803 0.923 4.126 1.00 . A A . 80 LYS CB 1 1
13 25061 1 1 80 LYS CD C 6.608 2.390 5.993 1.00 . A A . 80 LYS CD 1 1
13 25062 1 1 80 LYS CE C 6.816 3.823 6.451 1.00 . A A . 80 LYS CE 1 1
13 25063 1 1 80 LYS CG C 5.788 2.325 4.717 1.00 . A A . 80 LYS CG 1 1
13 25064 1 1 80 LYS H H 5.758 -1.180 2.717 1.00 . A A . 80 LYS H 1 1
13 25065 1 1 80 LYS HA H 3.881 0.859 3.185 1.00 . A A . 80 LYS HA 1 1
13 25066 1 1 80 LYS HB2 H 5.474 0.235 4.889 1.00 . A A . 80 LYS HB2 1 1
13 25067 1 1 80 LYS HB3 H 6.821 0.684 3.855 1.00 . A A . 80 LYS HB3 1 1
13 25068 1 1 80 LYS HD2 H 6.090 1.846 6.770 1.00 . A A . 80 LYS HD2 1 1
13 25069 1 1 80 LYS HD3 H 7.571 1.934 5.814 1.00 . A A . 80 LYS HD3 1 1
13 25070 1 1 80 LYS HE2 H 5.852 4.282 6.602 1.00 . A A . 80 LYS HE2 1 1
13 25071 1 1 80 LYS HE3 H 7.360 3.812 7.384 1.00 . A A . 80 LYS HE3 1 1
13 25072 1 1 80 LYS HG2 H 6.204 3.013 3.998 1.00 . A A . 80 LYS HG2 1 1
13 25073 1 1 80 LYS HG3 H 4.768 2.603 4.940 1.00 . A A . 80 LYS HG3 1 1
13 25074 1 1 80 LYS HZ1 H 8.469 4.120 5.203 1.00 . A A . 80 LYS HZ1 1 1
13 25075 1 1 80 LYS HZ2 H 7.818 5.553 5.841 1.00 . A A . 80 LYS HZ2 1 1
13 25076 1 1 80 LYS HZ3 H 7.018 4.748 4.589 1.00 . A A . 80 LYS HZ3 1 1
13 25077 1 1 80 LYS N N 5.079 -0.580 2.333 1.00 . A A . 80 LYS N 1 1
13 25078 1 1 80 LYS NZ N 7.580 4.619 5.451 1.00 . A A . 80 LYS NZ 1 1
13 25079 1 1 80 LYS O O 4.616 2.880 1.830 1.00 . A A . 80 LYS O 1 1
13 25080 1 1 81 GLN C C 5.298 2.651 -1.008 1.00 . A A . 81 GLN C 1 1
13 25081 1 1 81 GLN CA C 6.526 2.443 -0.129 1.00 . A A . 81 GLN CA 1 1
13 25082 1 1 81 GLN CB C 7.674 1.904 -0.993 1.00 . A A . 81 GLN CB 1 1
13 25083 1 1 81 GLN CD C 9.476 2.775 0.569 1.00 . A A . 81 GLN CD 1 1
13 25084 1 1 81 GLN CG C 8.961 1.600 -0.239 1.00 . A A . 81 GLN CG 1 1
13 25085 1 1 81 GLN H H 6.699 0.692 1.061 1.00 . A A . 81 GLN H 1 1
13 25086 1 1 81 GLN HA H 6.816 3.392 0.301 1.00 . A A . 81 GLN HA 1 1
13 25087 1 1 81 GLN HB2 H 7.345 0.992 -1.469 1.00 . A A . 81 GLN HB2 1 1
13 25088 1 1 81 GLN HB3 H 7.898 2.632 -1.759 1.00 . A A . 81 GLN HB3 1 1
13 25089 1 1 81 GLN HE21 H 8.569 2.077 2.188 1.00 . A A . 81 GLN HE21 1 1
13 25090 1 1 81 GLN HE22 H 9.459 3.550 2.404 1.00 . A A . 81 GLN HE22 1 1
13 25091 1 1 81 GLN HG2 H 8.782 0.774 0.433 1.00 . A A . 81 GLN HG2 1 1
13 25092 1 1 81 GLN HG3 H 9.720 1.318 -0.955 1.00 . A A . 81 GLN HG3 1 1
13 25093 1 1 81 GLN N N 6.198 1.531 0.967 1.00 . A A . 81 GLN N 1 1
13 25094 1 1 81 GLN NE2 N 9.129 2.806 1.844 1.00 . A A . 81 GLN NE2 1 1
13 25095 1 1 81 GLN O O 4.919 3.783 -1.312 1.00 . A A . 81 GLN O 1 1
13 25096 1 1 81 GLN OE1 O 10.211 3.622 0.063 1.00 . A A . 81 GLN OE1 1 1
13 25097 1 1 82 TYR C C 2.382 2.362 -1.453 1.00 . A A . 82 TYR C 1 1
13 25098 1 1 82 TYR CA C 3.456 1.584 -2.198 1.00 . A A . 82 TYR CA 1 1
13 25099 1 1 82 TYR CB C 2.929 0.174 -2.485 1.00 . A A . 82 TYR CB 1 1
13 25100 1 1 82 TYR CD1 C 4.992 -0.392 -3.851 1.00 . A A . 82 TYR CD1 1 1
13 25101 1 1 82 TYR CD2 C 3.873 -2.152 -2.694 1.00 . A A . 82 TYR CD2 1 1
13 25102 1 1 82 TYR CE1 C 5.919 -1.298 -4.335 1.00 . A A . 82 TYR CE1 1 1
13 25103 1 1 82 TYR CE2 C 4.792 -3.061 -3.175 1.00 . A A . 82 TYR CE2 1 1
13 25104 1 1 82 TYR CG C 3.955 -0.805 -3.021 1.00 . A A . 82 TYR CG 1 1
13 25105 1 1 82 TYR CZ C 5.812 -2.631 -3.995 1.00 . A A . 82 TYR CZ 1 1
13 25106 1 1 82 TYR H H 5.057 0.669 -1.159 1.00 . A A . 82 TYR H 1 1
13 25107 1 1 82 TYR HA H 3.676 2.081 -3.131 1.00 . A A . 82 TYR HA 1 1
13 25108 1 1 82 TYR HB2 H 2.533 -0.240 -1.569 1.00 . A A . 82 TYR HB2 1 1
13 25109 1 1 82 TYR HB3 H 2.130 0.246 -3.210 1.00 . A A . 82 TYR HB3 1 1
13 25110 1 1 82 TYR HD1 H 5.070 0.653 -4.114 1.00 . A A . 82 TYR HD1 1 1
13 25111 1 1 82 TYR HD2 H 3.072 -2.488 -2.049 1.00 . A A . 82 TYR HD2 1 1
13 25112 1 1 82 TYR HE1 H 6.718 -0.960 -4.977 1.00 . A A . 82 TYR HE1 1 1
13 25113 1 1 82 TYR HE2 H 4.711 -4.104 -2.908 1.00 . A A . 82 TYR HE2 1 1
13 25114 1 1 82 TYR HH H 6.291 -4.124 -5.106 1.00 . A A . 82 TYR HH 1 1
13 25115 1 1 82 TYR N N 4.677 1.540 -1.403 1.00 . A A . 82 TYR N 1 1
13 25116 1 1 82 TYR O O 1.782 3.289 -1.997 1.00 . A A . 82 TYR O 1 1
13 25117 1 1 82 TYR OH O 6.726 -3.540 -4.478 1.00 . A A . 82 TYR OH 1 1
13 25118 1 1 83 ALA C C 1.331 4.102 0.733 1.00 . A A . 83 ALA C 1 1
13 25119 1 1 83 ALA CA C 1.149 2.593 0.648 1.00 . A A . 83 ALA CA 1 1
13 25120 1 1 83 ALA CB C 1.182 1.985 2.042 1.00 . A A . 83 ALA CB 1 1
13 25121 1 1 83 ALA H H 2.710 1.246 0.173 1.00 . A A . 83 ALA H 1 1
13 25122 1 1 83 ALA HA H 0.183 2.380 0.213 1.00 . A A . 83 ALA HA 1 1
13 25123 1 1 83 ALA HB1 H 2.135 2.196 2.504 1.00 . A A . 83 ALA HB1 1 1
13 25124 1 1 83 ALA HB2 H 1.044 0.917 1.973 1.00 . A A . 83 ALA HB2 1 1
13 25125 1 1 83 ALA HB3 H 0.389 2.413 2.639 1.00 . A A . 83 ALA HB3 1 1
13 25126 1 1 83 ALA N N 2.166 1.978 -0.197 1.00 . A A . 83 ALA N 1 1
13 25127 1 1 83 ALA O O 0.367 4.851 0.607 1.00 . A A . 83 ALA O 1 1
13 25128 1 1 84 THR C C 2.446 6.702 -0.230 1.00 . A A . 84 THR C 1 1
13 25129 1 1 84 THR CA C 2.879 5.960 1.037 1.00 . A A . 84 THR CA 1 1
13 25130 1 1 84 THR CB C 4.388 6.181 1.282 1.00 . A A . 84 THR CB 1 1
13 25131 1 1 84 THR CG2 C 4.701 7.654 1.491 1.00 . A A . 84 THR CG2 1 1
13 25132 1 1 84 THR H H 3.296 3.884 1.021 1.00 . A A . 84 THR H 1 1
13 25133 1 1 84 THR HA H 2.335 6.360 1.881 1.00 . A A . 84 THR HA 1 1
13 25134 1 1 84 THR HB H 4.930 5.834 0.415 1.00 . A A . 84 THR HB 1 1
13 25135 1 1 84 THR HG1 H 4.763 4.488 2.237 1.00 . A A . 84 THR HG1 1 1
13 25136 1 1 84 THR HG21 H 4.129 8.030 2.326 1.00 . A A . 84 THR HG21 1 1
13 25137 1 1 84 THR HG22 H 4.441 8.207 0.600 1.00 . A A . 84 THR HG22 1 1
13 25138 1 1 84 THR HG23 H 5.756 7.774 1.694 1.00 . A A . 84 THR HG23 1 1
13 25139 1 1 84 THR N N 2.569 4.539 0.936 1.00 . A A . 84 THR N 1 1
13 25140 1 1 84 THR O O 1.862 7.790 -0.162 1.00 . A A . 84 THR O 1 1
13 25141 1 1 84 THR OG1 O 4.814 5.434 2.433 1.00 . A A . 84 THR OG1 1 1
13 25142 1 1 85 ALA C C 0.806 6.707 -2.815 1.00 . A A . 85 ALA C 1 1
13 25143 1 1 85 ALA CA C 2.323 6.694 -2.653 1.00 . A A . 85 ALA CA 1 1
13 25144 1 1 85 ALA CB C 2.977 5.944 -3.803 1.00 . A A . 85 ALA CB 1 1
13 25145 1 1 85 ALA H H 3.153 5.224 -1.375 1.00 . A A . 85 ALA H 1 1
13 25146 1 1 85 ALA HA H 2.687 7.711 -2.667 1.00 . A A . 85 ALA HA 1 1
13 25147 1 1 85 ALA HB1 H 4.050 5.940 -3.668 1.00 . A A . 85 ALA HB1 1 1
13 25148 1 1 85 ALA HB2 H 2.731 6.432 -4.735 1.00 . A A . 85 ALA HB2 1 1
13 25149 1 1 85 ALA HB3 H 2.613 4.927 -3.821 1.00 . A A . 85 ALA HB3 1 1
13 25150 1 1 85 ALA N N 2.702 6.098 -1.381 1.00 . A A . 85 ALA N 1 1
13 25151 1 1 85 ALA O O 0.241 7.656 -3.362 1.00 . A A . 85 ALA O 1 1
13 25152 1 1 86 ILE C C -1.929 6.617 -1.460 1.00 . A A . 86 ILE C 1 1
13 25153 1 1 86 ILE CA C -1.305 5.567 -2.376 1.00 . A A . 86 ILE CA 1 1
13 25154 1 1 86 ILE CB C -1.812 4.168 -1.956 1.00 . A A . 86 ILE CB 1 1
13 25155 1 1 86 ILE CD1 C -1.522 1.673 -2.389 1.00 . A A . 86 ILE CD1 1 1
13 25156 1 1 86 ILE CG1 C -1.170 3.082 -2.820 1.00 . A A . 86 ILE CG1 1 1
13 25157 1 1 86 ILE CG2 C -3.333 4.102 -2.056 1.00 . A A . 86 ILE CG2 1 1
13 25158 1 1 86 ILE H H 0.664 4.912 -1.938 1.00 . A A . 86 ILE H 1 1
13 25159 1 1 86 ILE HA H -1.623 5.755 -3.393 1.00 . A A . 86 ILE HA 1 1
13 25160 1 1 86 ILE HB H -1.538 4.007 -0.925 1.00 . A A . 86 ILE HB 1 1
13 25161 1 1 86 ILE HD11 H -2.594 1.547 -2.420 1.00 . A A . 86 ILE HD11 1 1
13 25162 1 1 86 ILE HD12 H -1.169 1.507 -1.382 1.00 . A A . 86 ILE HD12 1 1
13 25163 1 1 86 ILE HD13 H -1.055 0.966 -3.058 1.00 . A A . 86 ILE HD13 1 1
13 25164 1 1 86 ILE HG12 H -1.496 3.203 -3.844 1.00 . A A . 86 ILE HG12 1 1
13 25165 1 1 86 ILE HG13 H -0.096 3.185 -2.775 1.00 . A A . 86 ILE HG13 1 1
13 25166 1 1 86 ILE HG21 H -3.672 3.120 -1.762 1.00 . A A . 86 ILE HG21 1 1
13 25167 1 1 86 ILE HG22 H -3.636 4.297 -3.074 1.00 . A A . 86 ILE HG22 1 1
13 25168 1 1 86 ILE HG23 H -3.770 4.843 -1.402 1.00 . A A . 86 ILE HG23 1 1
13 25169 1 1 86 ILE N N 0.152 5.654 -2.332 1.00 . A A . 86 ILE N 1 1
13 25170 1 1 86 ILE O O -2.925 7.249 -1.805 1.00 . A A . 86 ILE O 1 1
13 25171 1 1 87 MET C C -1.820 9.178 0.100 1.00 . A A . 87 MET C 1 1
13 25172 1 1 87 MET CA C -1.807 7.772 0.683 1.00 . A A . 87 MET CA 1 1
13 25173 1 1 87 MET CB C -0.948 7.738 1.947 1.00 . A A . 87 MET CB 1 1
13 25174 1 1 87 MET CE C -0.153 4.692 4.662 1.00 . A A . 87 MET CE 1 1
13 25175 1 1 87 MET CG C -1.043 6.435 2.716 1.00 . A A . 87 MET CG 1 1
13 25176 1 1 87 MET H H -0.525 6.269 -0.082 1.00 . A A . 87 MET H 1 1
13 25177 1 1 87 MET HA H -2.819 7.497 0.942 1.00 . A A . 87 MET HA 1 1
13 25178 1 1 87 MET HB2 H 0.086 7.890 1.669 1.00 . A A . 87 MET HB2 1 1
13 25179 1 1 87 MET HB3 H -1.256 8.541 2.600 1.00 . A A . 87 MET HB3 1 1
13 25180 1 1 87 MET HE1 H 0.176 4.027 3.878 1.00 . A A . 87 MET HE1 1 1
13 25181 1 1 87 MET HE2 H -1.198 4.514 4.871 1.00 . A A . 87 MET HE2 1 1
13 25182 1 1 87 MET HE3 H 0.428 4.513 5.555 1.00 . A A . 87 MET HE3 1 1
13 25183 1 1 87 MET HG2 H -2.057 6.314 3.067 1.00 . A A . 87 MET HG2 1 1
13 25184 1 1 87 MET HG3 H -0.793 5.620 2.053 1.00 . A A . 87 MET HG3 1 1
13 25185 1 1 87 MET N N -1.322 6.805 -0.294 1.00 . A A . 87 MET N 1 1
13 25186 1 1 87 MET O O -2.750 9.941 0.337 1.00 . A A . 87 MET O 1 1
13 25187 1 1 87 MET SD S 0.068 6.388 4.134 1.00 . A A . 87 MET SD 1 1
13 25188 1 1 88 ARG C C -1.808 10.956 -2.381 1.00 . A A . 88 ARG C 1 1
13 25189 1 1 88 ARG CA C -0.739 10.831 -1.302 1.00 . A A . 88 ARG CA 1 1
13 25190 1 1 88 ARG CB C 0.646 11.112 -1.885 1.00 . A A . 88 ARG CB 1 1
13 25191 1 1 88 ARG CD C 2.184 12.842 -2.867 1.00 . A A . 88 ARG CD 1 1
13 25192 1 1 88 ARG CG C 0.747 12.477 -2.547 1.00 . A A . 88 ARG CG 1 1
13 25193 1 1 88 ARG CZ C 2.753 15.231 -3.159 1.00 . A A . 88 ARG CZ 1 1
13 25194 1 1 88 ARG H H -0.076 8.866 -0.838 1.00 . A A . 88 ARG H 1 1
13 25195 1 1 88 ARG HA H -0.946 11.562 -0.533 1.00 . A A . 88 ARG HA 1 1
13 25196 1 1 88 ARG HB2 H 1.377 11.065 -1.091 1.00 . A A . 88 ARG HB2 1 1
13 25197 1 1 88 ARG HB3 H 0.877 10.359 -2.623 1.00 . A A . 88 ARG HB3 1 1
13 25198 1 1 88 ARG HD2 H 2.726 12.964 -1.940 1.00 . A A . 88 ARG HD2 1 1
13 25199 1 1 88 ARG HD3 H 2.628 12.042 -3.441 1.00 . A A . 88 ARG HD3 1 1
13 25200 1 1 88 ARG HE H 1.941 14.053 -4.567 1.00 . A A . 88 ARG HE 1 1
13 25201 1 1 88 ARG HG2 H 0.177 12.465 -3.465 1.00 . A A . 88 ARG HG2 1 1
13 25202 1 1 88 ARG HG3 H 0.337 13.221 -1.878 1.00 . A A . 88 ARG HG3 1 1
13 25203 1 1 88 ARG HH11 H 3.145 14.514 -1.304 1.00 . A A . 88 ARG HH11 1 1
13 25204 1 1 88 ARG HH12 H 3.518 16.193 -1.538 1.00 . A A . 88 ARG HH12 1 1
13 25205 1 1 88 ARG HH21 H 2.497 16.231 -4.905 1.00 . A A . 88 ARG HH21 1 1
13 25206 1 1 88 ARG HH22 H 3.172 17.167 -3.599 1.00 . A A . 88 ARG HH22 1 1
13 25207 1 1 88 ARG N N -0.798 9.514 -0.680 1.00 . A A . 88 ARG N 1 1
13 25208 1 1 88 ARG NE N 2.269 14.082 -3.633 1.00 . A A . 88 ARG NE 1 1
13 25209 1 1 88 ARG NH1 N 3.178 15.315 -1.901 1.00 . A A . 88 ARG NH1 1 1
13 25210 1 1 88 ARG NH2 N 2.813 16.293 -3.947 1.00 . A A . 88 ARG NH2 1 1
13 25211 1 1 88 ARG O O -2.387 12.023 -2.574 1.00 . A A . 88 ARG O 1 1
13 25212 1 1 89 TYR C C -4.489 9.971 -3.355 1.00 . A A . 89 TYR C 1 1
13 25213 1 1 89 TYR CA C -3.144 9.817 -4.062 1.00 . A A . 89 TYR CA 1 1
13 25214 1 1 89 TYR CB C -3.085 8.505 -4.855 1.00 . A A . 89 TYR CB 1 1
13 25215 1 1 89 TYR CD1 C -3.939 9.225 -7.123 1.00 . A A . 89 TYR CD1 1 1
13 25216 1 1 89 TYR CD2 C -5.138 7.528 -5.956 1.00 . A A . 89 TYR CD2 1 1
13 25217 1 1 89 TYR CE1 C -4.838 9.146 -8.169 1.00 . A A . 89 TYR CE1 1 1
13 25218 1 1 89 TYR CE2 C -6.040 7.442 -6.998 1.00 . A A . 89 TYR CE2 1 1
13 25219 1 1 89 TYR CG C -4.074 8.419 -5.999 1.00 . A A . 89 TYR CG 1 1
13 25220 1 1 89 TYR CZ C -5.887 8.253 -8.102 1.00 . A A . 89 TYR CZ 1 1
13 25221 1 1 89 TYR H H -1.540 9.047 -2.915 1.00 . A A . 89 TYR H 1 1
13 25222 1 1 89 TYR HA H -3.006 10.649 -4.738 1.00 . A A . 89 TYR HA 1 1
13 25223 1 1 89 TYR HB2 H -2.096 8.389 -5.269 1.00 . A A . 89 TYR HB2 1 1
13 25224 1 1 89 TYR HB3 H -3.285 7.682 -4.184 1.00 . A A . 89 TYR HB3 1 1
13 25225 1 1 89 TYR HD1 H -3.116 9.924 -7.173 1.00 . A A . 89 TYR HD1 1 1
13 25226 1 1 89 TYR HD2 H -5.257 6.896 -5.090 1.00 . A A . 89 TYR HD2 1 1
13 25227 1 1 89 TYR HE1 H -4.718 9.783 -9.034 1.00 . A A . 89 TYR HE1 1 1
13 25228 1 1 89 TYR HE2 H -6.861 6.744 -6.945 1.00 . A A . 89 TYR HE2 1 1
13 25229 1 1 89 TYR HH H -6.332 8.311 -9.978 1.00 . A A . 89 TYR HH 1 1
13 25230 1 1 89 TYR N N -2.074 9.855 -3.074 1.00 . A A . 89 TYR N 1 1
13 25231 1 1 89 TYR O O -5.412 10.599 -3.871 1.00 . A A . 89 TYR O 1 1
13 25232 1 1 89 TYR OH O -6.789 8.173 -9.137 1.00 . A A . 89 TYR OH 1 1
13 25233 1 1 90 ALA C C -5.927 11.015 -0.887 1.00 . A A . 90 ALA C 1 1
13 25234 1 1 90 ALA CA C -5.744 9.560 -1.303 1.00 . A A . 90 ALA CA 1 1
13 25235 1 1 90 ALA CB C -5.624 8.666 -0.079 1.00 . A A . 90 ALA CB 1 1
13 25236 1 1 90 ALA H H -3.815 8.872 -1.829 1.00 . A A . 90 ALA H 1 1
13 25237 1 1 90 ALA HA H -6.608 9.245 -1.868 1.00 . A A . 90 ALA HA 1 1
13 25238 1 1 90 ALA HB1 H -6.521 8.752 0.516 1.00 . A A . 90 ALA HB1 1 1
13 25239 1 1 90 ALA HB2 H -4.772 8.974 0.508 1.00 . A A . 90 ALA HB2 1 1
13 25240 1 1 90 ALA HB3 H -5.495 7.641 -0.391 1.00 . A A . 90 ALA HB3 1 1
13 25241 1 1 90 ALA N N -4.570 9.413 -2.151 1.00 . A A . 90 ALA N 1 1
13 25242 1 1 90 ALA O O -7.040 11.536 -0.904 1.00 . A A . 90 ALA O 1 1
13 25243 1 1 91 VAL C C -5.242 13.917 -1.390 1.00 . A A . 91 VAL C 1 1
13 25244 1 1 91 VAL CA C -4.854 13.087 -0.168 1.00 . A A . 91 VAL CA 1 1
13 25245 1 1 91 VAL CB C -3.486 13.578 0.363 1.00 . A A . 91 VAL CB 1 1
13 25246 1 1 91 VAL CG1 C -3.518 15.072 0.659 1.00 . A A . 91 VAL CG1 1 1
13 25247 1 1 91 VAL CG2 C -3.087 12.805 1.610 1.00 . A A . 91 VAL CG2 1 1
13 25248 1 1 91 VAL H H -3.978 11.174 -0.449 1.00 . A A . 91 VAL H 1 1
13 25249 1 1 91 VAL HA H -5.593 13.233 0.608 1.00 . A A . 91 VAL HA 1 1
13 25250 1 1 91 VAL HB H -2.742 13.399 -0.399 1.00 . A A . 91 VAL HB 1 1
13 25251 1 1 91 VAL HG11 H -2.548 15.392 1.009 1.00 . A A . 91 VAL HG11 1 1
13 25252 1 1 91 VAL HG12 H -4.259 15.272 1.420 1.00 . A A . 91 VAL HG12 1 1
13 25253 1 1 91 VAL HG13 H -3.774 15.612 -0.241 1.00 . A A . 91 VAL HG13 1 1
13 25254 1 1 91 VAL HG21 H -3.007 11.754 1.372 1.00 . A A . 91 VAL HG21 1 1
13 25255 1 1 91 VAL HG22 H -3.835 12.946 2.375 1.00 . A A . 91 VAL HG22 1 1
13 25256 1 1 91 VAL HG23 H -2.134 13.167 1.967 1.00 . A A . 91 VAL HG23 1 1
13 25257 1 1 91 VAL N N -4.829 11.666 -0.509 1.00 . A A . 91 VAL N 1 1
13 25258 1 1 91 VAL O O -5.978 14.898 -1.283 1.00 . A A . 91 VAL O 1 1
13 25259 1 1 92 GLN C C -6.551 14.114 -4.112 1.00 . A A . 92 GLN C 1 1
13 25260 1 1 92 GLN CA C -5.055 14.180 -3.803 1.00 . A A . 92 GLN CA 1 1
13 25261 1 1 92 GLN CB C -4.238 13.566 -4.940 1.00 . A A . 92 GLN CB 1 1
13 25262 1 1 92 GLN CD C -3.460 13.758 -7.332 1.00 . A A . 92 GLN CD 1 1
13 25263 1 1 92 GLN CG C -4.321 14.348 -6.237 1.00 . A A . 92 GLN CG 1 1
13 25264 1 1 92 GLN H H -4.174 12.707 -2.567 1.00 . A A . 92 GLN H 1 1
13 25265 1 1 92 GLN HA H -4.772 15.216 -3.688 1.00 . A A . 92 GLN HA 1 1
13 25266 1 1 92 GLN HB2 H -3.203 13.521 -4.639 1.00 . A A . 92 GLN HB2 1 1
13 25267 1 1 92 GLN HB3 H -4.595 12.564 -5.125 1.00 . A A . 92 GLN HB3 1 1
13 25268 1 1 92 GLN HE21 H -4.974 12.619 -7.945 1.00 . A A . 92 GLN HE21 1 1
13 25269 1 1 92 GLN HE22 H -3.494 12.473 -8.844 1.00 . A A . 92 GLN HE22 1 1
13 25270 1 1 92 GLN HG2 H -5.348 14.357 -6.573 1.00 . A A . 92 GLN HG2 1 1
13 25271 1 1 92 GLN HG3 H -3.995 15.361 -6.050 1.00 . A A . 92 GLN HG3 1 1
13 25272 1 1 92 GLN N N -4.760 13.496 -2.552 1.00 . A A . 92 GLN N 1 1
13 25273 1 1 92 GLN NE2 N -4.029 12.858 -8.115 1.00 . A A . 92 GLN NE2 1 1
13 25274 1 1 92 GLN O O -7.125 15.059 -4.651 1.00 . A A . 92 GLN O 1 1
13 25275 1 1 92 GLN OE1 O -2.291 14.113 -7.477 1.00 . A A . 92 GLN OE1 1 1
13 25276 1 1 93 GLN C C -9.355 13.369 -2.665 1.00 . A A . 93 GLN C 1 1
13 25277 1 1 93 GLN CA C -8.626 12.858 -3.906 1.00 . A A . 93 GLN CA 1 1
13 25278 1 1 93 GLN CB C -9.000 11.399 -4.170 1.00 . A A . 93 GLN CB 1 1
13 25279 1 1 93 GLN CD C -8.961 9.480 -5.807 1.00 . A A . 93 GLN CD 1 1
13 25280 1 1 93 GLN CG C -8.428 10.855 -5.467 1.00 . A A . 93 GLN CG 1 1
13 25281 1 1 93 GLN H H -6.665 12.253 -3.382 1.00 . A A . 93 GLN H 1 1
13 25282 1 1 93 GLN HA H -8.926 13.455 -4.755 1.00 . A A . 93 GLN HA 1 1
13 25283 1 1 93 GLN HB2 H -8.631 10.792 -3.357 1.00 . A A . 93 GLN HB2 1 1
13 25284 1 1 93 GLN HB3 H -10.076 11.317 -4.212 1.00 . A A . 93 GLN HB3 1 1
13 25285 1 1 93 GLN HE21 H -8.818 9.886 -7.747 1.00 . A A . 93 GLN HE21 1 1
13 25286 1 1 93 GLN HE22 H -9.416 8.311 -7.345 1.00 . A A . 93 GLN HE22 1 1
13 25287 1 1 93 GLN HG2 H -8.683 11.532 -6.269 1.00 . A A . 93 GLN HG2 1 1
13 25288 1 1 93 GLN HG3 H -7.353 10.796 -5.374 1.00 . A A . 93 GLN HG3 1 1
13 25289 1 1 93 GLN N N -7.182 13.001 -3.750 1.00 . A A . 93 GLN N 1 1
13 25290 1 1 93 GLN NE2 N -9.078 9.198 -7.094 1.00 . A A . 93 GLN NE2 1 1
13 25291 1 1 93 GLN O O -10.575 13.257 -2.560 1.00 . A A . 93 GLN O 1 1
13 25292 1 1 93 GLN OE1 O -9.280 8.687 -4.925 1.00 . A A . 93 GLN OE1 1 1
13 25293 1 1 94 LYS C C -9.808 13.517 0.383 1.00 . A A . 94 LYS C 1 1
13 25294 1 1 94 LYS CA C -9.105 14.539 -0.514 1.00 . A A . 94 LYS CA 1 1
13 25295 1 1 94 LYS CB C -10.054 15.687 -0.876 1.00 . A A . 94 LYS CB 1 1
13 25296 1 1 94 LYS CD C -10.959 17.951 -0.249 1.00 . A A . 94 LYS CD 1 1
13 25297 1 1 94 LYS CE C -10.935 19.058 0.793 1.00 . A A . 94 LYS CE 1 1
13 25298 1 1 94 LYS CG C -10.144 16.751 0.202 1.00 . A A . 94 LYS CG 1 1
13 25299 1 1 94 LYS H H -7.608 13.895 -1.861 1.00 . A A . 94 LYS H 1 1
13 25300 1 1 94 LYS HA H -8.263 14.945 0.028 1.00 . A A . 94 LYS HA 1 1
13 25301 1 1 94 LYS HB2 H -9.711 16.152 -1.787 1.00 . A A . 94 LYS HB2 1 1
13 25302 1 1 94 LYS HB3 H -11.044 15.280 -1.036 1.00 . A A . 94 LYS HB3 1 1
13 25303 1 1 94 LYS HD2 H -10.548 18.329 -1.172 1.00 . A A . 94 LYS HD2 1 1
13 25304 1 1 94 LYS HD3 H -11.983 17.640 -0.408 1.00 . A A . 94 LYS HD3 1 1
13 25305 1 1 94 LYS HE2 H -9.913 19.378 0.938 1.00 . A A . 94 LYS HE2 1 1
13 25306 1 1 94 LYS HE3 H -11.526 19.887 0.433 1.00 . A A . 94 LYS HE3 1 1
13 25307 1 1 94 LYS HG2 H -10.610 16.323 1.078 1.00 . A A . 94 LYS HG2 1 1
13 25308 1 1 94 LYS HG3 H -9.145 17.081 0.451 1.00 . A A . 94 LYS HG3 1 1
13 25309 1 1 94 LYS HZ1 H -10.930 17.795 2.460 1.00 . A A . 94 LYS HZ1 1 1
13 25310 1 1 94 LYS HZ2 H -12.478 18.304 1.980 1.00 . A A . 94 LYS HZ2 1 1
13 25311 1 1 94 LYS HZ3 H -11.445 19.374 2.796 1.00 . A A . 94 LYS HZ3 1 1
13 25312 1 1 94 LYS N N -8.580 13.913 -1.729 1.00 . A A . 94 LYS N 1 1
13 25313 1 1 94 LYS NZ N -11.485 18.601 2.096 1.00 . A A . 94 LYS NZ 1 1
13 25314 1 1 94 LYS O O -10.713 13.854 1.148 1.00 . A A . 94 LYS O 1 1
13 25315 1 1 95 MET C C -9.413 11.269 2.533 1.00 . A A . 95 MET C 1 1
13 25316 1 1 95 MET CA C -9.958 11.206 1.114 1.00 . A A . 95 MET CA 1 1
13 25317 1 1 95 MET CB C -9.670 9.834 0.504 1.00 . A A . 95 MET CB 1 1
13 25318 1 1 95 MET CE C -8.684 7.267 -0.891 1.00 . A A . 95 MET CE 1 1
13 25319 1 1 95 MET CG C -9.887 9.779 -0.998 1.00 . A A . 95 MET CG 1 1
13 25320 1 1 95 MET H H -8.623 12.058 -0.300 1.00 . A A . 95 MET H 1 1
13 25321 1 1 95 MET HA H -11.027 11.365 1.142 1.00 . A A . 95 MET HA 1 1
13 25322 1 1 95 MET HB2 H -8.642 9.571 0.707 1.00 . A A . 95 MET HB2 1 1
13 25323 1 1 95 MET HB3 H -10.318 9.103 0.967 1.00 . A A . 95 MET HB3 1 1
13 25324 1 1 95 MET HE1 H -7.771 7.741 -1.219 1.00 . A A . 95 MET HE1 1 1
13 25325 1 1 95 MET HE2 H -8.680 6.231 -1.198 1.00 . A A . 95 MET HE2 1 1
13 25326 1 1 95 MET HE3 H -8.753 7.323 0.185 1.00 . A A . 95 MET HE3 1 1
13 25327 1 1 95 MET HG2 H -10.774 10.345 -1.239 1.00 . A A . 95 MET HG2 1 1
13 25328 1 1 95 MET HG3 H -9.034 10.230 -1.486 1.00 . A A . 95 MET HG3 1 1
13 25329 1 1 95 MET N N -9.368 12.268 0.308 1.00 . A A . 95 MET N 1 1
13 25330 1 1 95 MET O O -10.130 11.019 3.499 1.00 . A A . 95 MET O 1 1
13 25331 1 1 95 MET SD S -10.088 8.101 -1.625 1.00 . A A . 95 MET SD 1 1
13 25332 1 1 96 ILE C C -6.805 13.145 3.983 1.00 . A A . 96 ILE C 1 1
13 25333 1 1 96 ILE CA C -7.499 11.790 3.936 1.00 . A A . 96 ILE CA 1 1
13 25334 1 1 96 ILE CB C -6.473 10.672 4.241 1.00 . A A . 96 ILE CB 1 1
13 25335 1 1 96 ILE CD1 C -4.283 9.623 3.458 1.00 . A A . 96 ILE CD1 1 1
13 25336 1 1 96 ILE CG1 C -5.379 10.630 3.171 1.00 . A A . 96 ILE CG1 1 1
13 25337 1 1 96 ILE CG2 C -7.172 9.323 4.340 1.00 . A A . 96 ILE CG2 1 1
13 25338 1 1 96 ILE H H -7.614 11.761 1.831 1.00 . A A . 96 ILE H 1 1
13 25339 1 1 96 ILE HA H -8.268 11.764 4.694 1.00 . A A . 96 ILE HA 1 1
13 25340 1 1 96 ILE HB H -6.022 10.886 5.198 1.00 . A A . 96 ILE HB 1 1
13 25341 1 1 96 ILE HD11 H -3.814 9.860 4.400 1.00 . A A . 96 ILE HD11 1 1
13 25342 1 1 96 ILE HD12 H -3.546 9.660 2.668 1.00 . A A . 96 ILE HD12 1 1
13 25343 1 1 96 ILE HD13 H -4.709 8.631 3.507 1.00 . A A . 96 ILE HD13 1 1
13 25344 1 1 96 ILE HG12 H -5.824 10.373 2.221 1.00 . A A . 96 ILE HG12 1 1
13 25345 1 1 96 ILE HG13 H -4.922 11.606 3.096 1.00 . A A . 96 ILE HG13 1 1
13 25346 1 1 96 ILE HG21 H -7.912 9.357 5.126 1.00 . A A . 96 ILE HG21 1 1
13 25347 1 1 96 ILE HG22 H -6.445 8.557 4.563 1.00 . A A . 96 ILE HG22 1 1
13 25348 1 1 96 ILE HG23 H -7.656 9.098 3.400 1.00 . A A . 96 ILE HG23 1 1
13 25349 1 1 96 ILE N N -8.138 11.611 2.643 1.00 . A A . 96 ILE N 1 1
13 25350 1 1 96 ILE O O -6.664 13.810 2.952 1.00 . A A . 96 ILE O 1 1
13 25351 1 1 97 ARG C C -4.280 14.798 4.911 1.00 . A A . 97 ARG C 1 1
13 25352 1 1 97 ARG CA C -5.739 14.849 5.340 1.00 . A A . 97 ARG CA 1 1
13 25353 1 1 97 ARG CB C -5.829 15.305 6.795 1.00 . A A . 97 ARG CB 1 1
13 25354 1 1 97 ARG CD C -7.243 16.026 8.725 1.00 . A A . 97 ARG CD 1 1
13 25355 1 1 97 ARG CG C -7.241 15.602 7.268 1.00 . A A . 97 ARG CG 1 1
13 25356 1 1 97 ARG CZ C -8.805 16.921 10.407 1.00 . A A . 97 ARG CZ 1 1
13 25357 1 1 97 ARG H H -6.478 12.958 5.948 1.00 . A A . 97 ARG H 1 1
13 25358 1 1 97 ARG HA H -6.262 15.559 4.715 1.00 . A A . 97 ARG HA 1 1
13 25359 1 1 97 ARG HB2 H -5.419 14.530 7.426 1.00 . A A . 97 ARG HB2 1 1
13 25360 1 1 97 ARG HB3 H -5.237 16.201 6.915 1.00 . A A . 97 ARG HB3 1 1
13 25361 1 1 97 ARG HD2 H -6.889 15.201 9.325 1.00 . A A . 97 ARG HD2 1 1
13 25362 1 1 97 ARG HD3 H -6.572 16.864 8.840 1.00 . A A . 97 ARG HD3 1 1
13 25363 1 1 97 ARG HE H -9.330 16.292 8.577 1.00 . A A . 97 ARG HE 1 1
13 25364 1 1 97 ARG HG2 H -7.652 16.400 6.668 1.00 . A A . 97 ARG HG2 1 1
13 25365 1 1 97 ARG HG3 H -7.844 14.713 7.158 1.00 . A A . 97 ARG HG3 1 1
13 25366 1 1 97 ARG HH11 H -6.855 16.918 10.971 1.00 . A A . 97 ARG HH11 1 1
13 25367 1 1 97 ARG HH12 H -7.973 17.509 12.166 1.00 . A A . 97 ARG HH12 1 1
13 25368 1 1 97 ARG HH21 H -10.802 17.100 10.117 1.00 . A A . 97 ARG HH21 1 1
13 25369 1 1 97 ARG HH22 H -10.226 17.626 11.676 1.00 . A A . 97 ARG HH22 1 1
13 25370 1 1 97 ARG N N -6.376 13.552 5.168 1.00 . A A . 97 ARG N 1 1
13 25371 1 1 97 ARG NE N -8.570 16.415 9.198 1.00 . A A . 97 ARG NE 1 1
13 25372 1 1 97 ARG NH1 N -7.798 17.133 11.247 1.00 . A A . 97 ARG NH1 1 1
13 25373 1 1 97 ARG NH2 N -10.043 17.239 10.762 1.00 . A A . 97 ARG NH2 1 1
13 25374 1 1 97 ARG O O -3.858 15.533 4.020 1.00 . A A . 97 ARG O 1 1
13 25375 1 1 98 PHE C C -1.694 12.325 5.335 1.00 . A A . 98 PHE C 1 1
13 25376 1 1 98 PHE CA C -2.097 13.786 5.260 1.00 . A A . 98 PHE CA 1 1
13 25377 1 1 98 PHE CB C -1.246 14.612 6.232 1.00 . A A . 98 PHE CB 1 1
13 25378 1 1 98 PHE CD1 C -0.696 16.732 5.010 1.00 . A A . 98 PHE CD1 1 1
13 25379 1 1 98 PHE CD2 C -2.156 16.857 6.892 1.00 . A A . 98 PHE CD2 1 1
13 25380 1 1 98 PHE CE1 C -0.808 18.096 4.828 1.00 . A A . 98 PHE CE1 1 1
13 25381 1 1 98 PHE CE2 C -2.272 18.222 6.715 1.00 . A A . 98 PHE CE2 1 1
13 25382 1 1 98 PHE CG C -1.369 16.097 6.041 1.00 . A A . 98 PHE CG 1 1
13 25383 1 1 98 PHE CZ C -1.597 18.842 5.682 1.00 . A A . 98 PHE CZ 1 1
13 25384 1 1 98 PHE H H -3.921 13.347 6.230 1.00 . A A . 98 PHE H 1 1
13 25385 1 1 98 PHE HA H -1.929 14.140 4.255 1.00 . A A . 98 PHE HA 1 1
13 25386 1 1 98 PHE HB2 H -1.547 14.384 7.244 1.00 . A A . 98 PHE HB2 1 1
13 25387 1 1 98 PHE HB3 H -0.206 14.344 6.104 1.00 . A A . 98 PHE HB3 1 1
13 25388 1 1 98 PHE HD1 H -0.079 16.149 4.341 1.00 . A A . 98 PHE HD1 1 1
13 25389 1 1 98 PHE HD2 H -2.685 16.371 7.699 1.00 . A A . 98 PHE HD2 1 1
13 25390 1 1 98 PHE HE1 H -0.279 18.580 4.021 1.00 . A A . 98 PHE HE1 1 1
13 25391 1 1 98 PHE HE2 H -2.889 18.804 7.383 1.00 . A A . 98 PHE HE2 1 1
13 25392 1 1 98 PHE HZ H -1.686 19.909 5.540 1.00 . A A . 98 PHE HZ 1 1
13 25393 1 1 98 PHE N N -3.517 13.927 5.552 1.00 . A A . 98 PHE N 1 1
13 25394 1 1 98 PHE O O -2.449 11.496 5.843 1.00 . A A . 98 PHE O 1 1
13 25395 1 1 99 ASN C C 0.459 10.227 6.195 1.00 . A A . 99 ASN C 1 1
13 25396 1 1 99 ASN CA C -0.016 10.648 4.814 1.00 . A A . 99 ASN CA 1 1
13 25397 1 1 99 ASN CB C 1.149 10.487 3.833 1.00 . A A . 99 ASN CB 1 1
13 25398 1 1 99 ASN CG C 0.790 10.803 2.395 1.00 . A A . 99 ASN CG 1 1
13 25399 1 1 99 ASN H H 0.050 12.734 4.466 1.00 . A A . 99 ASN H 1 1
13 25400 1 1 99 ASN HA H -0.827 10.004 4.508 1.00 . A A . 99 ASN HA 1 1
13 25401 1 1 99 ASN HB2 H 1.948 11.147 4.130 1.00 . A A . 99 ASN HB2 1 1
13 25402 1 1 99 ASN HB3 H 1.503 9.466 3.876 1.00 . A A . 99 ASN HB3 1 1
13 25403 1 1 99 ASN HD21 H 2.053 9.411 1.755 1.00 . A A . 99 ASN HD21 1 1
13 25404 1 1 99 ASN HD22 H 1.199 10.276 0.532 1.00 . A A . 99 ASN HD22 1 1
13 25405 1 1 99 ASN N N -0.509 12.018 4.834 1.00 . A A . 99 ASN N 1 1
13 25406 1 1 99 ASN ND2 N 1.410 10.093 1.469 1.00 . A A . 99 ASN ND2 1 1
13 25407 1 1 99 ASN O O 1.440 10.769 6.707 1.00 . A A . 99 ASN O 1 1
13 25408 1 1 99 ASN OD1 O -0.035 11.666 2.115 1.00 . A A . 99 ASN OD1 1 1
13 25409 1 1 100 PRO C C 1.576 8.063 8.046 1.00 . A A . 100 PRO C 1 1
13 25410 1 1 100 PRO CA C 0.191 8.705 8.114 1.00 . A A . 100 PRO CA 1 1
13 25411 1 1 100 PRO CB C -0.881 7.653 8.423 1.00 . A A . 100 PRO CB 1 1
13 25412 1 1 100 PRO CD C -1.448 8.611 6.318 1.00 . A A . 100 PRO CD 1 1
13 25413 1 1 100 PRO CG C -2.040 8.020 7.563 1.00 . A A . 100 PRO CG 1 1
13 25414 1 1 100 PRO HA H 0.186 9.467 8.882 1.00 . A A . 100 PRO HA 1 1
13 25415 1 1 100 PRO HB2 H -0.505 6.670 8.182 1.00 . A A . 100 PRO HB2 1 1
13 25416 1 1 100 PRO HB3 H -1.141 7.697 9.470 1.00 . A A . 100 PRO HB3 1 1
13 25417 1 1 100 PRO HD2 H -1.219 7.835 5.601 1.00 . A A . 100 PRO HD2 1 1
13 25418 1 1 100 PRO HD3 H -2.118 9.341 5.888 1.00 . A A . 100 PRO HD3 1 1
13 25419 1 1 100 PRO HG2 H -2.617 7.140 7.323 1.00 . A A . 100 PRO HG2 1 1
13 25420 1 1 100 PRO HG3 H -2.656 8.751 8.068 1.00 . A A . 100 PRO HG3 1 1
13 25421 1 1 100 PRO N N -0.219 9.251 6.816 1.00 . A A . 100 PRO N 1 1
13 25422 1 1 100 PRO O O 2.281 7.970 9.048 1.00 . A A . 100 PRO O 1 1
13 25423 1 1 101 ALA C C 4.405 8.047 6.747 1.00 . A A . 101 ALA C 1 1
13 25424 1 1 101 ALA CA C 3.271 7.027 6.637 1.00 . A A . 101 ALA CA 1 1
13 25425 1 1 101 ALA CB C 3.312 6.328 5.288 1.00 . A A . 101 ALA CB 1 1
13 25426 1 1 101 ALA H H 1.362 7.753 6.084 1.00 . A A . 101 ALA H 1 1
13 25427 1 1 101 ALA HA H 3.406 6.278 7.404 1.00 . A A . 101 ALA HA 1 1
13 25428 1 1 101 ALA HB1 H 4.244 5.791 5.187 1.00 . A A . 101 ALA HB1 1 1
13 25429 1 1 101 ALA HB2 H 3.230 7.060 4.499 1.00 . A A . 101 ALA HB2 1 1
13 25430 1 1 101 ALA HB3 H 2.487 5.631 5.219 1.00 . A A . 101 ALA HB3 1 1
13 25431 1 1 101 ALA N N 1.969 7.648 6.846 1.00 . A A . 101 ALA N 1 1
13 25432 1 1 101 ALA O O 5.571 7.674 6.866 1.00 . A A . 101 ALA O 1 1
13 25433 1 1 102 TYR C C 4.998 10.924 8.315 1.00 . A A . 102 TYR C 1 1
13 25434 1 1 102 TYR CA C 5.036 10.399 6.883 1.00 . A A . 102 TYR CA 1 1
13 25435 1 1 102 TYR CB C 4.777 11.562 5.918 1.00 . A A . 102 TYR CB 1 1
13 25436 1 1 102 TYR CD1 C 6.439 10.755 4.189 1.00 . A A . 102 TYR CD1 1 1
13 25437 1 1 102 TYR CD2 C 4.364 11.649 3.430 1.00 . A A . 102 TYR CD2 1 1
13 25438 1 1 102 TYR CE1 C 6.832 10.546 2.880 1.00 . A A . 102 TYR CE1 1 1
13 25439 1 1 102 TYR CE2 C 4.747 11.439 2.120 1.00 . A A . 102 TYR CE2 1 1
13 25440 1 1 102 TYR CG C 5.199 11.309 4.486 1.00 . A A . 102 TYR CG 1 1
13 25441 1 1 102 TYR CZ C 5.982 10.888 1.849 1.00 . A A . 102 TYR CZ 1 1
13 25442 1 1 102 TYR H H 3.115 9.568 6.556 1.00 . A A . 102 TYR H 1 1
13 25443 1 1 102 TYR HA H 6.015 9.989 6.687 1.00 . A A . 102 TYR HA 1 1
13 25444 1 1 102 TYR HB2 H 3.721 11.782 5.912 1.00 . A A . 102 TYR HB2 1 1
13 25445 1 1 102 TYR HB3 H 5.313 12.432 6.272 1.00 . A A . 102 TYR HB3 1 1
13 25446 1 1 102 TYR HD1 H 7.099 10.485 4.999 1.00 . A A . 102 TYR HD1 1 1
13 25447 1 1 102 TYR HD2 H 3.399 12.082 3.643 1.00 . A A . 102 TYR HD2 1 1
13 25448 1 1 102 TYR HE1 H 7.799 10.115 2.669 1.00 . A A . 102 TYR HE1 1 1
13 25449 1 1 102 TYR HE2 H 4.081 11.708 1.313 1.00 . A A . 102 TYR HE2 1 1
13 25450 1 1 102 TYR HH H 6.184 11.468 0.021 1.00 . A A . 102 TYR HH 1 1
13 25451 1 1 102 TYR N N 4.057 9.331 6.703 1.00 . A A . 102 TYR N 1 1
13 25452 1 1 102 TYR O O 5.735 11.844 8.668 1.00 . A A . 102 TYR O 1 1
13 25453 1 1 102 TYR OH O 6.366 10.679 0.544 1.00 . A A . 102 TYR OH 1 1
13 25454 1 1 103 ASP C C 4.992 10.155 11.424 1.00 . A A . 103 ASP C 1 1
13 25455 1 1 103 ASP CA C 3.962 10.797 10.508 1.00 . A A . 103 ASP CA 1 1
13 25456 1 1 103 ASP CB C 2.546 10.488 11.007 1.00 . A A . 103 ASP CB 1 1
13 25457 1 1 103 ASP CG C 2.330 10.878 12.460 1.00 . A A . 103 ASP CG 1 1
13 25458 1 1 103 ASP H H 3.594 9.589 8.807 1.00 . A A . 103 ASP H 1 1
13 25459 1 1 103 ASP HA H 4.111 11.866 10.521 1.00 . A A . 103 ASP HA 1 1
13 25460 1 1 103 ASP HB2 H 1.834 11.030 10.403 1.00 . A A . 103 ASP HB2 1 1
13 25461 1 1 103 ASP HB3 H 2.361 9.428 10.907 1.00 . A A . 103 ASP HB3 1 1
13 25462 1 1 103 ASP N N 4.130 10.343 9.133 1.00 . A A . 103 ASP N 1 1
13 25463 1 1 103 ASP O O 5.493 10.791 12.350 1.00 . A A . 103 ASP O 1 1
13 25464 1 1 103 ASP OD1 O 2.062 12.073 12.727 1.00 . A A . 103 ASP OD1 1 1
13 25465 1 1 103 ASP OD2 O 2.414 9.993 13.337 1.00 . A A . 103 ASP OD2 1 1
13 25466 1 1 104 LEU C C 7.686 8.306 11.519 1.00 . A A . 104 LEU C 1 1
13 25467 1 1 104 LEU CA C 6.246 8.179 12.013 1.00 . A A . 104 LEU CA 1 1
13 25468 1 1 104 LEU CB C 5.856 6.700 12.140 1.00 . A A . 104 LEU CB 1 1
13 25469 1 1 104 LEU CD1 C 6.287 4.442 11.168 1.00 . A A . 104 LEU CD1 1 1
13 25470 1 1 104 LEU CD2 C 4.579 5.925 10.123 1.00 . A A . 104 LEU CD2 1 1
13 25471 1 1 104 LEU CG C 5.913 5.878 10.851 1.00 . A A . 104 LEU CG 1 1
13 25472 1 1 104 LEU H H 4.950 8.461 10.366 1.00 . A A . 104 LEU H 1 1
13 25473 1 1 104 LEU HA H 6.189 8.632 12.991 1.00 . A A . 104 LEU HA 1 1
13 25474 1 1 104 LEU HB2 H 6.517 6.241 12.861 1.00 . A A . 104 LEU HB2 1 1
13 25475 1 1 104 LEU HB3 H 4.847 6.651 12.526 1.00 . A A . 104 LEU HB3 1 1
13 25476 1 1 104 LEU HD11 H 5.542 4.012 11.819 1.00 . A A . 104 LEU HD11 1 1
13 25477 1 1 104 LEU HD12 H 7.249 4.424 11.659 1.00 . A A . 104 LEU HD12 1 1
13 25478 1 1 104 LEU HD13 H 6.339 3.872 10.252 1.00 . A A . 104 LEU HD13 1 1
13 25479 1 1 104 LEU HD21 H 4.339 6.949 9.879 1.00 . A A . 104 LEU HD21 1 1
13 25480 1 1 104 LEU HD22 H 3.808 5.517 10.760 1.00 . A A . 104 LEU HD22 1 1
13 25481 1 1 104 LEU HD23 H 4.642 5.344 9.216 1.00 . A A . 104 LEU HD23 1 1
13 25482 1 1 104 LEU HG H 6.671 6.288 10.199 1.00 . A A . 104 LEU HG 1 1
13 25483 1 1 104 LEU N N 5.325 8.902 11.155 1.00 . A A . 104 LEU N 1 1
13 25484 1 1 104 LEU O O 8.096 7.665 10.552 1.00 . A A . 104 LEU O 1 1
13 25485 1 1 105 GLU C C 10.627 8.798 13.196 1.00 . A A . 105 GLU C 1 1
13 25486 1 1 105 GLU CA C 9.876 9.252 11.952 1.00 . A A . 105 GLU CA 1 1
13 25487 1 1 105 GLU CB C 10.301 10.673 11.575 1.00 . A A . 105 GLU CB 1 1
13 25488 1 1 105 GLU CD C 10.492 12.435 9.781 1.00 . A A . 105 GLU CD 1 1
13 25489 1 1 105 GLU CG C 9.940 11.072 10.152 1.00 . A A . 105 GLU CG 1 1
13 25490 1 1 105 GLU H H 8.020 9.758 12.837 1.00 . A A . 105 GLU H 1 1
13 25491 1 1 105 GLU HA H 10.120 8.583 11.140 1.00 . A A . 105 GLU HA 1 1
13 25492 1 1 105 GLU HB2 H 9.826 11.369 12.250 1.00 . A A . 105 GLU HB2 1 1
13 25493 1 1 105 GLU HB3 H 11.373 10.756 11.686 1.00 . A A . 105 GLU HB3 1 1
13 25494 1 1 105 GLU HG2 H 10.343 10.338 9.472 1.00 . A A . 105 GLU HG2 1 1
13 25495 1 1 105 GLU HG3 H 8.864 11.097 10.058 1.00 . A A . 105 GLU HG3 1 1
13 25496 1 1 105 GLU N N 8.441 9.163 12.180 1.00 . A A . 105 GLU N 1 1
13 25497 1 1 105 GLU O O 11.829 8.541 13.152 1.00 . A A . 105 GLU O 1 1
13 25498 1 1 105 GLU OE1 O 11.693 12.523 9.432 1.00 . A A . 105 GLU OE1 1 1
13 25499 1 1 105 GLU OE2 O 9.739 13.425 9.857 1.00 . A A . 105 GLU OE2 1 1
13 25500 1 1 106 GLY C C 10.087 6.915 16.011 1.00 . A A . 106 GLY C 1 1
13 25501 1 1 106 GLY CA C 10.527 8.289 15.555 1.00 . A A . 106 GLY CA 1 1
13 25502 1 1 106 GLY H H 8.940 8.867 14.276 1.00 . A A . 106 GLY H 1 1
13 25503 1 1 106 GLY HA2 H 11.599 8.289 15.426 1.00 . A A . 106 GLY HA2 1 1
13 25504 1 1 106 GLY HA3 H 10.266 9.009 16.316 1.00 . A A . 106 GLY HA3 1 1
13 25505 1 1 106 GLY N N 9.906 8.681 14.305 1.00 . A A . 106 GLY N 1 1
13 25506 1 1 106 GLY O O 10.360 6.512 17.141 1.00 . A A . 106 GLY O 1 1
13 25507 1 1 107 ALA C C 9.910 3.790 15.003 1.00 . A A . 107 ALA C 1 1
13 25508 1 1 107 ALA CA C 8.916 4.856 15.442 1.00 . A A . 107 ALA CA 1 1
13 25509 1 1 107 ALA CB C 7.565 4.622 14.783 1.00 . A A . 107 ALA CB 1 1
13 25510 1 1 107 ALA H H 9.237 6.565 14.239 1.00 . A A . 107 ALA H 1 1
13 25511 1 1 107 ALA HA H 8.784 4.793 16.513 1.00 . A A . 107 ALA HA 1 1
13 25512 1 1 107 ALA HB1 H 6.866 5.371 15.123 1.00 . A A . 107 ALA HB1 1 1
13 25513 1 1 107 ALA HB2 H 7.197 3.641 15.048 1.00 . A A . 107 ALA HB2 1 1
13 25514 1 1 107 ALA HB3 H 7.670 4.689 13.711 1.00 . A A . 107 ALA HB3 1 1
13 25515 1 1 107 ALA N N 9.410 6.192 15.126 1.00 . A A . 107 ALA N 1 1
13 25516 1 1 107 ALA O O 9.675 2.593 15.178 1.00 . A A . 107 ALA O 1 1
13 25517 1 1 108 VAL C C 13.376 4.080 13.804 1.00 . A A . 108 VAL C 1 1
13 25518 1 1 108 VAL CA C 12.062 3.325 13.980 1.00 . A A . 108 VAL CA 1 1
13 25519 1 1 108 VAL CB C 11.667 2.608 12.662 1.00 . A A . 108 VAL CB 1 1
13 25520 1 1 108 VAL CG1 C 11.397 3.604 11.542 1.00 . A A . 108 VAL CG1 1 1
13 25521 1 1 108 VAL CG2 C 12.737 1.608 12.246 1.00 . A A . 108 VAL CG2 1 1
13 25522 1 1 108 VAL H H 11.147 5.196 14.315 1.00 . A A . 108 VAL H 1 1
13 25523 1 1 108 VAL HA H 12.195 2.574 14.747 1.00 . A A . 108 VAL HA 1 1
13 25524 1 1 108 VAL HB H 10.754 2.060 12.843 1.00 . A A . 108 VAL HB 1 1
13 25525 1 1 108 VAL HG11 H 10.606 4.275 11.841 1.00 . A A . 108 VAL HG11 1 1
13 25526 1 1 108 VAL HG12 H 11.099 3.072 10.651 1.00 . A A . 108 VAL HG12 1 1
13 25527 1 1 108 VAL HG13 H 12.296 4.170 11.339 1.00 . A A . 108 VAL HG13 1 1
13 25528 1 1 108 VAL HG21 H 13.670 2.126 12.081 1.00 . A A . 108 VAL HG21 1 1
13 25529 1 1 108 VAL HG22 H 12.433 1.115 11.335 1.00 . A A . 108 VAL HG22 1 1
13 25530 1 1 108 VAL HG23 H 12.866 0.873 13.027 1.00 . A A . 108 VAL HG23 1 1
13 25531 1 1 108 VAL N N 11.020 4.231 14.431 1.00 . A A . 108 VAL N 1 1
13 25532 1 1 108 VAL O O 13.406 5.162 13.214 1.00 . A A . 108 VAL O 1 1
13 25533 1 1 109 GLN C C 16.332 4.089 12.859 1.00 . A A . 109 GLN C 1 1
13 25534 1 1 109 GLN CA C 15.768 4.150 14.275 1.00 . A A . 109 GLN CA 1 1
13 25535 1 1 109 GLN CB C 16.747 3.460 15.226 1.00 . A A . 109 GLN CB 1 1
13 25536 1 1 109 GLN CD C 17.292 2.733 17.578 1.00 . A A . 109 GLN CD 1 1
13 25537 1 1 109 GLN CG C 16.328 3.493 16.685 1.00 . A A . 109 GLN CG 1 1
13 25538 1 1 109 GLN H H 14.354 2.664 14.825 1.00 . A A . 109 GLN H 1 1
13 25539 1 1 109 GLN HA H 15.664 5.184 14.565 1.00 . A A . 109 GLN HA 1 1
13 25540 1 1 109 GLN HB2 H 16.849 2.426 14.930 1.00 . A A . 109 GLN HB2 1 1
13 25541 1 1 109 GLN HB3 H 17.711 3.942 15.141 1.00 . A A . 109 GLN HB3 1 1
13 25542 1 1 109 GLN HE21 H 17.742 1.496 16.092 1.00 . A A . 109 GLN HE21 1 1
13 25543 1 1 109 GLN HE22 H 18.559 1.201 17.583 1.00 . A A . 109 GLN HE22 1 1
13 25544 1 1 109 GLN HG2 H 16.291 4.521 17.015 1.00 . A A . 109 GLN HG2 1 1
13 25545 1 1 109 GLN HG3 H 15.348 3.048 16.776 1.00 . A A . 109 GLN HG3 1 1
13 25546 1 1 109 GLN N N 14.451 3.523 14.349 1.00 . A A . 109 GLN N 1 1
13 25547 1 1 109 GLN NE2 N 17.927 1.707 17.029 1.00 . A A . 109 GLN NE2 1 1
13 25548 1 1 109 GLN O O 16.903 5.058 12.362 1.00 . A A . 109 GLN O 1 1
13 25549 1 1 109 GLN OE1 O 17.467 3.061 18.751 1.00 . A A . 109 GLN OE1 1 1
13 25550 1 1 110 LYS C C 16.018 3.459 9.822 1.00 . A A . 110 LYS C 1 1
13 25551 1 1 110 LYS CA C 16.774 2.709 10.916 1.00 . A A . 110 LYS CA 1 1
13 25552 1 1 110 LYS CB C 16.804 1.210 10.596 1.00 . A A . 110 LYS CB 1 1
13 25553 1 1 110 LYS CD C 17.763 -0.627 9.157 1.00 . A A . 110 LYS CD 1 1
13 25554 1 1 110 LYS CE C 18.950 -1.023 8.291 1.00 . A A . 110 LYS CE 1 1
13 25555 1 1 110 LYS CG C 17.823 0.845 9.530 1.00 . A A . 110 LYS CG 1 1
13 25556 1 1 110 LYS H H 15.620 2.240 12.624 1.00 . A A . 110 LYS H 1 1
13 25557 1 1 110 LYS HA H 17.788 3.079 10.953 1.00 . A A . 110 LYS HA 1 1
13 25558 1 1 110 LYS HB2 H 17.043 0.664 11.496 1.00 . A A . 110 LYS HB2 1 1
13 25559 1 1 110 LYS HB3 H 15.827 0.906 10.249 1.00 . A A . 110 LYS HB3 1 1
13 25560 1 1 110 LYS HD2 H 17.774 -1.217 10.059 1.00 . A A . 110 LYS HD2 1 1
13 25561 1 1 110 LYS HD3 H 16.850 -0.814 8.610 1.00 . A A . 110 LYS HD3 1 1
13 25562 1 1 110 LYS HE2 H 19.847 -0.978 8.891 1.00 . A A . 110 LYS HE2 1 1
13 25563 1 1 110 LYS HE3 H 18.803 -2.036 7.943 1.00 . A A . 110 LYS HE3 1 1
13 25564 1 1 110 LYS HG2 H 17.628 1.435 8.646 1.00 . A A . 110 LYS HG2 1 1
13 25565 1 1 110 LYS HG3 H 18.811 1.072 9.902 1.00 . A A . 110 LYS HG3 1 1
13 25566 1 1 110 LYS HZ1 H 18.272 -0.169 6.508 1.00 . A A . 110 LYS HZ1 1 1
13 25567 1 1 110 LYS HZ2 H 19.946 -0.419 6.555 1.00 . A A . 110 LYS HZ2 1 1
13 25568 1 1 110 LYS HZ3 H 19.258 0.860 7.428 1.00 . A A . 110 LYS HZ3 1 1
13 25569 1 1 110 LYS N N 16.168 2.941 12.218 1.00 . A A . 110 LYS N 1 1
13 25570 1 1 110 LYS NZ N 19.114 -0.125 7.114 1.00 . A A . 110 LYS NZ 1 1
13 25571 1 1 110 LYS O O 14.825 3.746 9.958 1.00 . A A . 110 LYS O 1 1
13 25572 1 1 111 LEU C C 15.679 3.374 6.605 1.00 . A A . 111 LEU C 1 1
13 25573 1 1 111 LEU CA C 16.125 4.436 7.603 1.00 . A A . 111 LEU CA 1 1
13 25574 1 1 111 LEU CB C 17.132 5.383 6.937 1.00 . A A . 111 LEU CB 1 1
13 25575 1 1 111 LEU CD1 C 18.858 7.196 7.104 1.00 . A A . 111 LEU CD1 1 1
13 25576 1 1 111 LEU CD2 C 16.985 7.122 8.756 1.00 . A A . 111 LEU CD2 1 1
13 25577 1 1 111 LEU CG C 17.920 6.293 7.889 1.00 . A A . 111 LEU CG 1 1
13 25578 1 1 111 LEU H H 17.681 3.570 8.729 1.00 . A A . 111 LEU H 1 1
13 25579 1 1 111 LEU HA H 15.265 4.996 7.939 1.00 . A A . 111 LEU HA 1 1
13 25580 1 1 111 LEU HB2 H 17.839 4.786 6.381 1.00 . A A . 111 LEU HB2 1 1
13 25581 1 1 111 LEU HB3 H 16.593 6.011 6.241 1.00 . A A . 111 LEU HB3 1 1
13 25582 1 1 111 LEU HD11 H 18.281 7.832 6.448 1.00 . A A . 111 LEU HD11 1 1
13 25583 1 1 111 LEU HD12 H 19.532 6.591 6.516 1.00 . A A . 111 LEU HD12 1 1
13 25584 1 1 111 LEU HD13 H 19.427 7.807 7.788 1.00 . A A . 111 LEU HD13 1 1
13 25585 1 1 111 LEU HD21 H 16.369 7.746 8.127 1.00 . A A . 111 LEU HD21 1 1
13 25586 1 1 111 LEU HD22 H 17.567 7.743 9.421 1.00 . A A . 111 LEU HD22 1 1
13 25587 1 1 111 LEU HD23 H 16.356 6.464 9.338 1.00 . A A . 111 LEU HD23 1 1
13 25588 1 1 111 LEU HG H 18.523 5.676 8.542 1.00 . A A . 111 LEU HG 1 1
13 25589 1 1 111 LEU N N 16.726 3.783 8.751 1.00 . A A . 111 LEU N 1 1
13 25590 1 1 111 LEU O O 16.177 2.243 6.638 1.00 . A A . 111 LEU O 1 1
13 25591 1 1 112 GLU C C 15.357 2.726 3.599 1.00 . A A . 112 GLU C 1 1
13 25592 1 1 112 GLU CA C 14.309 2.793 4.703 1.00 . A A . 112 GLU CA 1 1
13 25593 1 1 112 GLU CB C 12.951 3.213 4.126 1.00 . A A . 112 GLU CB 1 1
13 25594 1 1 112 GLU CD C 10.493 3.619 4.578 1.00 . A A . 112 GLU CD 1 1
13 25595 1 1 112 GLU CG C 11.875 3.435 5.178 1.00 . A A . 112 GLU CG 1 1
13 25596 1 1 112 GLU H H 14.395 4.645 5.734 1.00 . A A . 112 GLU H 1 1
13 25597 1 1 112 GLU HA H 14.219 1.818 5.160 1.00 . A A . 112 GLU HA 1 1
13 25598 1 1 112 GLU HB2 H 13.077 4.132 3.575 1.00 . A A . 112 GLU HB2 1 1
13 25599 1 1 112 GLU HB3 H 12.609 2.443 3.450 1.00 . A A . 112 GLU HB3 1 1
13 25600 1 1 112 GLU HG2 H 11.852 2.579 5.836 1.00 . A A . 112 GLU HG2 1 1
13 25601 1 1 112 GLU HG3 H 12.125 4.318 5.747 1.00 . A A . 112 GLU HG3 1 1
13 25602 1 1 112 GLU N N 14.760 3.726 5.721 1.00 . A A . 112 GLU N 1 1
13 25603 1 1 112 GLU O O 15.932 3.754 3.220 1.00 . A A . 112 GLU O 1 1
13 25604 1 1 112 GLU OE1 O 10.324 4.466 3.677 1.00 . A A . 112 GLU OE1 1 1
13 25605 1 1 112 GLU OE2 O 9.556 2.921 5.011 1.00 . A A . 112 GLU OE2 1 1
13 25606 1 1 113 HIS C C 16.223 1.854 0.735 1.00 . A A . 113 HIS C 1 1
13 25607 1 1 113 HIS CA C 16.670 1.332 2.099 1.00 . A A . 113 HIS CA 1 1
13 25608 1 1 113 HIS CB C 17.071 -0.146 2.014 1.00 . A A . 113 HIS CB 1 1
13 25609 1 1 113 HIS CD2 C 19.329 0.452 0.877 1.00 . A A . 113 HIS CD2 1 1
13 25610 1 1 113 HIS CE1 C 19.822 -1.529 0.083 1.00 . A A . 113 HIS CE1 1 1
13 25611 1 1 113 HIS CG C 18.324 -0.387 1.226 1.00 . A A . 113 HIS CG 1 1
13 25612 1 1 113 HIS H H 15.093 0.757 3.396 1.00 . A A . 113 HIS H 1 1
13 25613 1 1 113 HIS HA H 17.528 1.905 2.418 1.00 . A A . 113 HIS HA 1 1
13 25614 1 1 113 HIS HB2 H 17.229 -0.525 3.013 1.00 . A A . 113 HIS HB2 1 1
13 25615 1 1 113 HIS HB3 H 16.271 -0.700 1.546 1.00 . A A . 113 HIS HB3 1 1
13 25616 1 1 113 HIS HD1 H 18.135 -2.449 0.799 1.00 . A A . 113 HIS HD1 1 1
13 25617 1 1 113 HIS HD2 H 19.395 1.504 1.114 1.00 . A A . 113 HIS HD2 1 1
13 25618 1 1 113 HIS HE1 H 20.333 -2.336 -0.421 1.00 . A A . 113 HIS HE1 1 1
13 25619 1 1 113 HIS HE2 H 21.136 0.041 -0.124 1.00 . A A . 113 HIS HE2 1 1
13 25620 1 1 113 HIS N N 15.619 1.527 3.095 1.00 . A A . 113 HIS N 1 1
13 25621 1 1 113 HIS ND1 N 18.666 -1.619 0.710 1.00 . A A . 113 HIS ND1 1 1
13 25622 1 1 113 HIS NE2 N 20.244 -0.283 0.168 1.00 . A A . 113 HIS NE2 1 1
13 25623 1 1 113 HIS O O 15.951 1.083 -0.190 1.00 . A A . 113 HIS O 1 1
13 25624 1 1 114 HIS C C 15.829 5.354 -0.411 1.00 . A A . 114 HIS C 1 1
13 25625 1 1 114 HIS CA C 15.692 3.845 -0.578 1.00 . A A . 114 HIS CA 1 1
13 25626 1 1 114 HIS CB C 14.227 3.481 -0.874 1.00 . A A . 114 HIS CB 1 1
13 25627 1 1 114 HIS CD2 C 12.951 5.115 -2.439 1.00 . A A . 114 HIS CD2 1 1
13 25628 1 1 114 HIS CE1 C 13.374 4.123 -4.344 1.00 . A A . 114 HIS CE1 1 1
13 25629 1 1 114 HIS CG C 13.712 4.026 -2.172 1.00 . A A . 114 HIS CG 1 1
13 25630 1 1 114 HIS H H 16.412 3.717 1.406 1.00 . A A . 114 HIS H 1 1
13 25631 1 1 114 HIS HA H 16.314 3.522 -1.398 1.00 . A A . 114 HIS HA 1 1
13 25632 1 1 114 HIS HB2 H 14.132 2.406 -0.906 1.00 . A A . 114 HIS HB2 1 1
13 25633 1 1 114 HIS HB3 H 13.604 3.866 -0.081 1.00 . A A . 114 HIS HB3 1 1
13 25634 1 1 114 HIS HD1 H 14.491 2.608 -3.526 1.00 . A A . 114 HIS HD1 1 1
13 25635 1 1 114 HIS HD2 H 12.567 5.822 -1.716 1.00 . A A . 114 HIS HD2 1 1
13 25636 1 1 114 HIS HE1 H 13.400 3.889 -5.398 1.00 . A A . 114 HIS HE1 1 1
13 25637 1 1 114 HIS HE2 H 12.065 5.696 -4.253 1.00 . A A . 114 HIS HE2 1 1
13 25638 1 1 114 HIS N N 16.148 3.173 0.631 1.00 . A A . 114 HIS N 1 1
13 25639 1 1 114 HIS ND1 N 13.958 3.428 -3.385 1.00 . A A . 114 HIS ND1 1 1
13 25640 1 1 114 HIS NE2 N 12.754 5.153 -3.797 1.00 . A A . 114 HIS NE2 1 1
13 25641 1 1 114 HIS O O 16.016 6.087 -1.381 1.00 . A A . 114 HIS O 1 1
13 25642 1 1 115 HIS C C 17.201 7.658 1.507 1.00 . A A . 115 HIS C 1 1
13 25643 1 1 115 HIS CA C 15.793 7.243 1.114 1.00 . A A . 115 HIS CA 1 1
13 25644 1 1 115 HIS CB C 14.845 7.616 2.257 1.00 . A A . 115 HIS CB 1 1
13 25645 1 1 115 HIS CD2 C 12.856 5.967 2.261 1.00 . A A . 115 HIS CD2 1 1
13 25646 1 1 115 HIS CE1 C 11.274 7.352 1.681 1.00 . A A . 115 HIS CE1 1 1
13 25647 1 1 115 HIS CG C 13.428 7.173 2.073 1.00 . A A . 115 HIS CG 1 1
13 25648 1 1 115 HIS H H 15.649 5.183 1.575 1.00 . A A . 115 HIS H 1 1
13 25649 1 1 115 HIS HA H 15.502 7.776 0.221 1.00 . A A . 115 HIS HA 1 1
13 25650 1 1 115 HIS HB2 H 15.211 7.169 3.169 1.00 . A A . 115 HIS HB2 1 1
13 25651 1 1 115 HIS HB3 H 14.845 8.691 2.371 1.00 . A A . 115 HIS HB3 1 1
13 25652 1 1 115 HIS HD1 H 12.504 8.982 1.501 1.00 . A A . 115 HIS HD1 1 1
13 25653 1 1 115 HIS HD2 H 13.365 5.059 2.554 1.00 . A A . 115 HIS HD2 1 1
13 25654 1 1 115 HIS HE1 H 10.307 7.762 1.427 1.00 . A A . 115 HIS HE1 1 1
13 25655 1 1 115 HIS HE2 H 10.829 5.485 2.384 1.00 . A A . 115 HIS HE2 1 1
13 25656 1 1 115 HIS N N 15.740 5.814 0.830 1.00 . A A . 115 HIS N 1 1
13 25657 1 1 115 HIS ND1 N 12.411 8.020 1.707 1.00 . A A . 115 HIS ND1 1 1
13 25658 1 1 115 HIS NE2 N 11.514 6.098 2.015 1.00 . A A . 115 HIS NE2 1 1
13 25659 1 1 115 HIS O O 18.104 6.828 1.607 1.00 . A A . 115 HIS O 1 1
13 25660 1 1 116 HIS C C 18.291 10.250 3.561 1.00 . A A . 116 HIS C 1 1
13 25661 1 1 116 HIS CA C 18.604 9.484 2.283 1.00 . A A . 116 HIS CA 1 1
13 25662 1 1 116 HIS CB C 19.325 10.391 1.281 1.00 . A A . 116 HIS CB 1 1
13 25663 1 1 116 HIS CD2 C 20.508 8.365 0.172 1.00 . A A . 116 HIS CD2 1 1
13 25664 1 1 116 HIS CE1 C 21.059 9.309 -1.721 1.00 . A A . 116 HIS CE1 1 1
13 25665 1 1 116 HIS CG C 20.054 9.640 0.208 1.00 . A A . 116 HIS CG 1 1
13 25666 1 1 116 HIS H H 16.648 9.574 1.487 1.00 . A A . 116 HIS H 1 1
13 25667 1 1 116 HIS HA H 19.244 8.649 2.529 1.00 . A A . 116 HIS HA 1 1
13 25668 1 1 116 HIS HB2 H 18.603 11.034 0.802 1.00 . A A . 116 HIS HB2 1 1
13 25669 1 1 116 HIS HB3 H 20.045 10.998 1.810 1.00 . A A . 116 HIS HB3 1 1
13 25670 1 1 116 HIS HD1 H 20.240 11.136 -1.275 1.00 . A A . 116 HIS HD1 1 1
13 25671 1 1 116 HIS HD2 H 20.402 7.626 0.954 1.00 . A A . 116 HIS HD2 1 1
13 25672 1 1 116 HIS HE1 H 21.461 9.472 -2.710 1.00 . A A . 116 HIS HE1 1 1
13 25673 1 1 116 HIS HE2 H 21.340 7.302 -1.436 1.00 . A A . 116 HIS HE2 1 1
13 25674 1 1 116 HIS N N 17.376 8.950 1.719 1.00 . A A . 116 HIS N 1 1
13 25675 1 1 116 HIS ND1 N 20.418 10.202 -0.994 1.00 . A A . 116 HIS ND1 1 1
13 25676 1 1 116 HIS NE2 N 21.129 8.184 -1.038 1.00 . A A . 116 HIS NE2 1 1
13 25677 1 1 116 HIS O O 19.164 10.476 4.392 1.00 . A A . 116 HIS O 1 1
13 25678 1 1 117 HIS C C 16.109 10.268 5.931 1.00 . A A . 117 HIS C 1 1
13 25679 1 1 117 HIS CA C 16.565 11.312 4.913 1.00 . A A . 117 HIS CA 1 1
13 25680 1 1 117 HIS CB C 15.423 12.287 4.582 1.00 . A A . 117 HIS CB 1 1
13 25681 1 1 117 HIS CD2 C 13.763 12.603 6.557 1.00 . A A . 117 HIS CD2 1 1
13 25682 1 1 117 HIS CE1 C 14.545 14.489 7.345 1.00 . A A . 117 HIS CE1 1 1
13 25683 1 1 117 HIS CG C 14.815 12.962 5.781 1.00 . A A . 117 HIS CG 1 1
13 25684 1 1 117 HIS H H 16.403 10.512 2.960 1.00 . A A . 117 HIS H 1 1
13 25685 1 1 117 HIS HA H 17.394 11.865 5.328 1.00 . A A . 117 HIS HA 1 1
13 25686 1 1 117 HIS HB2 H 15.801 13.059 3.930 1.00 . A A . 117 HIS HB2 1 1
13 25687 1 1 117 HIS HB3 H 14.640 11.746 4.072 1.00 . A A . 117 HIS HB3 1 1
13 25688 1 1 117 HIS HD1 H 16.042 14.676 5.954 1.00 . A A . 117 HIS HD1 1 1
13 25689 1 1 117 HIS HD2 H 13.153 11.718 6.439 1.00 . A A . 117 HIS HD2 1 1
13 25690 1 1 117 HIS HE1 H 14.679 15.371 7.953 1.00 . A A . 117 HIS HE1 1 1
13 25691 1 1 117 HIS HE2 H 12.872 13.623 8.163 1.00 . A A . 117 HIS HE2 1 1
13 25692 1 1 117 HIS N N 17.033 10.653 3.700 1.00 . A A . 117 HIS N 1 1
13 25693 1 1 117 HIS ND1 N 15.282 14.149 6.301 1.00 . A A . 117 HIS ND1 1 1
13 25694 1 1 117 HIS NE2 N 13.618 13.566 7.519 1.00 . A A . 117 HIS NE2 1 1
13 25695 1 1 117 HIS O O 16.679 10.155 7.016 1.00 . A A . 117 HIS O 1 1
13 25696 1 1 118 HIS C C 13.804 7.451 5.580 1.00 . A A . 118 HIS C 1 1
13 25697 1 1 118 HIS CA C 14.587 8.441 6.425 1.00 . A A . 118 HIS CA 1 1
13 25698 1 1 118 HIS CB C 13.700 8.982 7.553 1.00 . A A . 118 HIS CB 1 1
13 25699 1 1 118 HIS CD2 C 13.296 6.686 8.703 1.00 . A A . 118 HIS CD2 1 1
13 25700 1 1 118 HIS CE1 C 13.499 7.332 10.782 1.00 . A A . 118 HIS CE1 1 1
13 25701 1 1 118 HIS CG C 13.536 8.018 8.692 1.00 . A A . 118 HIS CG 1 1
13 25702 1 1 118 HIS H H 14.637 9.675 4.718 1.00 . A A . 118 HIS H 1 1
13 25703 1 1 118 HIS HA H 15.442 7.937 6.854 1.00 . A A . 118 HIS HA 1 1
13 25704 1 1 118 HIS HB2 H 14.136 9.889 7.944 1.00 . A A . 118 HIS HB2 1 1
13 25705 1 1 118 HIS HB3 H 12.718 9.200 7.156 1.00 . A A . 118 HIS HB3 1 1
13 25706 1 1 118 HIS HD1 H 13.818 9.313 10.337 1.00 . A A . 118 HIS HD1 1 1
13 25707 1 1 118 HIS HD2 H 13.143 6.057 7.837 1.00 . A A . 118 HIS HD2 1 1
13 25708 1 1 118 HIS HE1 H 13.545 7.327 11.862 1.00 . A A . 118 HIS HE1 1 1
13 25709 1 1 118 HIS HE2 H 13.401 5.345 10.309 1.00 . A A . 118 HIS HE2 1 1
13 25710 1 1 118 HIS N N 15.080 9.513 5.576 1.00 . A A . 118 HIS N 1 1
13 25711 1 1 118 HIS ND1 N 13.653 8.392 10.011 1.00 . A A . 118 HIS ND1 1 1
13 25712 1 1 118 HIS NE2 N 13.281 6.279 10.016 1.00 . A A . 118 HIS NE2 1 1
13 25713 1 1 118 HIS O O 12.709 7.815 5.117 1.00 . A A . 118 HIS O 1 1
13 25714 1 1 118 HIS OXT O 14.290 6.324 5.383 1.00 . A A . 118 HIS OXT 1 1
14 25715 1 1 1 LYS C C -21.834 -10.990 5.479 1.00 . A A . 1 LYS C 1 1
14 25716 1 1 1 LYS CA C -22.715 -11.027 4.235 1.00 . A A . 1 LYS CA 1 1
14 25717 1 1 1 LYS CB C -21.988 -11.737 3.089 1.00 . A A . 1 LYS CB 1 1
14 25718 1 1 1 LYS CD C -21.998 -12.359 0.654 1.00 . A A . 1 LYS CD 1 1
14 25719 1 1 1 LYS CE C -22.721 -12.152 -0.666 1.00 . A A . 1 LYS CE 1 1
14 25720 1 1 1 LYS CG C -22.793 -11.771 1.804 1.00 . A A . 1 LYS CG 1 1
14 25721 1 1 1 LYS H1 H -23.663 -9.667 2.966 1.00 . A A . 1 LYS H1 1 1
14 25722 1 1 1 LYS H2 H -22.225 -9.087 3.643 1.00 . A A . 1 LYS H2 1 1
14 25723 1 1 1 LYS H3 H -23.624 -9.182 4.586 1.00 . A A . 1 LYS H3 1 1
14 25724 1 1 1 LYS HA H -23.623 -11.565 4.468 1.00 . A A . 1 LYS HA 1 1
14 25725 1 1 1 LYS HB2 H -21.057 -11.226 2.893 1.00 . A A . 1 LYS HB2 1 1
14 25726 1 1 1 LYS HB3 H -21.776 -12.754 3.384 1.00 . A A . 1 LYS HB3 1 1
14 25727 1 1 1 LYS HD2 H -21.035 -11.873 0.607 1.00 . A A . 1 LYS HD2 1 1
14 25728 1 1 1 LYS HD3 H -21.865 -13.417 0.822 1.00 . A A . 1 LYS HD3 1 1
14 25729 1 1 1 LYS HE2 H -22.148 -12.618 -1.454 1.00 . A A . 1 LYS HE2 1 1
14 25730 1 1 1 LYS HE3 H -23.694 -12.616 -0.606 1.00 . A A . 1 LYS HE3 1 1
14 25731 1 1 1 LYS HG2 H -23.674 -12.374 1.961 1.00 . A A . 1 LYS HG2 1 1
14 25732 1 1 1 LYS HG3 H -23.087 -10.763 1.550 1.00 . A A . 1 LYS HG3 1 1
14 25733 1 1 1 LYS HZ1 H -21.970 -10.284 -1.236 1.00 . A A . 1 LYS HZ1 1 1
14 25734 1 1 1 LYS HZ2 H -23.269 -10.200 -0.149 1.00 . A A . 1 LYS HZ2 1 1
14 25735 1 1 1 LYS HZ3 H -23.549 -10.585 -1.775 1.00 . A A . 1 LYS HZ3 1 1
14 25736 1 1 1 LYS N N -23.080 -9.648 3.830 1.00 . A A . 1 LYS N 1 1
14 25737 1 1 1 LYS NZ N -22.889 -10.708 -0.977 1.00 . A A . 1 LYS NZ 1 1
14 25738 1 1 1 LYS O O -22.258 -10.505 6.529 1.00 . A A . 1 LYS O 1 1
14 25739 1 1 2 SER C C -19.264 -9.911 6.597 1.00 . A A . 2 SER C 1 1
14 25740 1 1 2 SER CA C -19.628 -11.380 6.425 1.00 . A A . 2 SER CA 1 1
14 25741 1 1 2 SER CB C -18.394 -12.212 6.080 1.00 . A A . 2 SER CB 1 1
14 25742 1 1 2 SER H H -20.363 -11.976 4.539 1.00 . A A . 2 SER H 1 1
14 25743 1 1 2 SER HA H -20.069 -11.749 7.340 1.00 . A A . 2 SER HA 1 1
14 25744 1 1 2 SER HB2 H -17.579 -11.931 6.729 1.00 . A A . 2 SER HB2 1 1
14 25745 1 1 2 SER HB3 H -18.618 -13.260 6.214 1.00 . A A . 2 SER HB3 1 1
14 25746 1 1 2 SER HG H -17.242 -12.561 4.520 1.00 . A A . 2 SER HG 1 1
14 25747 1 1 2 SER N N -20.612 -11.503 5.362 1.00 . A A . 2 SER N 1 1
14 25748 1 1 2 SER O O -19.373 -9.346 7.688 1.00 . A A . 2 SER O 1 1
14 25749 1 1 2 SER OG O -18.005 -11.993 4.733 1.00 . A A . 2 SER OG 1 1
14 25750 1 1 3 VAL C C -20.058 -7.207 5.380 1.00 . A A . 3 VAL C 1 1
14 25751 1 1 3 VAL CA C -18.681 -7.858 5.442 1.00 . A A . 3 VAL CA 1 1
14 25752 1 1 3 VAL CB C -17.836 -7.424 4.224 1.00 . A A . 3 VAL CB 1 1
14 25753 1 1 3 VAL CG1 C -16.398 -7.901 4.378 1.00 . A A . 3 VAL CG1 1 1
14 25754 1 1 3 VAL CG2 C -18.437 -7.956 2.931 1.00 . A A . 3 VAL CG2 1 1
14 25755 1 1 3 VAL H H -18.628 -9.837 4.708 1.00 . A A . 3 VAL H 1 1
14 25756 1 1 3 VAL HA H -18.180 -7.537 6.345 1.00 . A A . 3 VAL HA 1 1
14 25757 1 1 3 VAL HB H -17.833 -6.345 4.180 1.00 . A A . 3 VAL HB 1 1
14 25758 1 1 3 VAL HG11 H -16.382 -8.978 4.440 1.00 . A A . 3 VAL HG11 1 1
14 25759 1 1 3 VAL HG12 H -15.973 -7.482 5.278 1.00 . A A . 3 VAL HG12 1 1
14 25760 1 1 3 VAL HG13 H -15.819 -7.581 3.525 1.00 . A A . 3 VAL HG13 1 1
14 25761 1 1 3 VAL HG21 H -17.819 -7.660 2.097 1.00 . A A . 3 VAL HG21 1 1
14 25762 1 1 3 VAL HG22 H -19.430 -7.552 2.803 1.00 . A A . 3 VAL HG22 1 1
14 25763 1 1 3 VAL HG23 H -18.490 -9.034 2.975 1.00 . A A . 3 VAL HG23 1 1
14 25764 1 1 3 VAL N N -18.841 -9.298 5.499 1.00 . A A . 3 VAL N 1 1
14 25765 1 1 3 VAL O O -21.022 -7.825 4.910 1.00 . A A . 3 VAL O 1 1
14 25766 1 1 4 GLN C C -22.029 -4.929 4.623 1.00 . A A . 4 GLN C 1 1
14 25767 1 1 4 GLN CA C -21.450 -5.314 5.980 1.00 . A A . 4 GLN CA 1 1
14 25768 1 1 4 GLN CB C -21.340 -4.085 6.877 1.00 . A A . 4 GLN CB 1 1
14 25769 1 1 4 GLN CD C -20.917 -3.205 9.207 1.00 . A A . 4 GLN CD 1 1
14 25770 1 1 4 GLN CG C -20.993 -4.425 8.316 1.00 . A A . 4 GLN CG 1 1
14 25771 1 1 4 GLN H H -19.342 -5.496 6.134 1.00 . A A . 4 GLN H 1 1
14 25772 1 1 4 GLN HA H -22.125 -6.017 6.446 1.00 . A A . 4 GLN HA 1 1
14 25773 1 1 4 GLN HB2 H -20.570 -3.434 6.487 1.00 . A A . 4 GLN HB2 1 1
14 25774 1 1 4 GLN HB3 H -22.283 -3.559 6.870 1.00 . A A . 4 GLN HB3 1 1
14 25775 1 1 4 GLN HE21 H -21.539 -4.283 10.755 1.00 . A A . 4 GLN HE21 1 1
14 25776 1 1 4 GLN HE22 H -21.207 -2.613 11.081 1.00 . A A . 4 GLN HE22 1 1
14 25777 1 1 4 GLN HG2 H -21.750 -5.089 8.707 1.00 . A A . 4 GLN HG2 1 1
14 25778 1 1 4 GLN HG3 H -20.036 -4.926 8.332 1.00 . A A . 4 GLN HG3 1 1
14 25779 1 1 4 GLN N N -20.157 -5.975 5.857 1.00 . A A . 4 GLN N 1 1
14 25780 1 1 4 GLN NE2 N -21.257 -3.382 10.473 1.00 . A A . 4 GLN NE2 1 1
14 25781 1 1 4 GLN O O -23.250 -4.868 4.473 1.00 . A A . 4 GLN O 1 1
14 25782 1 1 4 GLN OE1 O -20.566 -2.112 8.761 1.00 . A A . 4 GLN OE1 1 1
14 25783 1 1 5 GLU C C -22.455 -3.044 2.347 1.00 . A A . 5 GLU C 1 1
14 25784 1 1 5 GLU CA C -21.587 -4.301 2.300 1.00 . A A . 5 GLU CA 1 1
14 25785 1 1 5 GLU CB C -22.359 -5.446 1.633 1.00 . A A . 5 GLU CB 1 1
14 25786 1 1 5 GLU CD C -22.272 -7.743 0.596 1.00 . A A . 5 GLU CD 1 1
14 25787 1 1 5 GLU CG C -21.524 -6.691 1.387 1.00 . A A . 5 GLU CG 1 1
14 25788 1 1 5 GLU H H -20.197 -4.763 3.832 1.00 . A A . 5 GLU H 1 1
14 25789 1 1 5 GLU HA H -20.701 -4.089 1.720 1.00 . A A . 5 GLU HA 1 1
14 25790 1 1 5 GLU HB2 H -23.194 -5.717 2.262 1.00 . A A . 5 GLU HB2 1 1
14 25791 1 1 5 GLU HB3 H -22.737 -5.101 0.682 1.00 . A A . 5 GLU HB3 1 1
14 25792 1 1 5 GLU HG2 H -20.638 -6.414 0.838 1.00 . A A . 5 GLU HG2 1 1
14 25793 1 1 5 GLU HG3 H -21.240 -7.112 2.340 1.00 . A A . 5 GLU HG3 1 1
14 25794 1 1 5 GLU N N -21.157 -4.685 3.645 1.00 . A A . 5 GLU N 1 1
14 25795 1 1 5 GLU O O -22.308 -2.217 3.252 1.00 . A A . 5 GLU O 1 1
14 25796 1 1 5 GLU OE1 O -22.447 -7.559 -0.629 1.00 . A A . 5 GLU OE1 1 1
14 25797 1 1 5 GLU OE2 O -22.676 -8.767 1.188 1.00 . A A . 5 GLU OE2 1 1
14 25798 1 1 6 LYS C C -23.547 -0.438 1.270 1.00 . A A . 6 LYS C 1 1
14 25799 1 1 6 LYS CA C -24.277 -1.776 1.285 1.00 . A A . 6 LYS CA 1 1
14 25800 1 1 6 LYS CB C -25.267 -1.832 2.452 1.00 . A A . 6 LYS CB 1 1
14 25801 1 1 6 LYS CD C -27.221 -2.991 3.520 1.00 . A A . 6 LYS CD 1 1
14 25802 1 1 6 LYS CE C -28.249 -4.102 3.377 1.00 . A A . 6 LYS CE 1 1
14 25803 1 1 6 LYS CG C -26.208 -3.023 2.388 1.00 . A A . 6 LYS CG 1 1
14 25804 1 1 6 LYS H H -23.350 -3.567 0.632 1.00 . A A . 6 LYS H 1 1
14 25805 1 1 6 LYS HA H -24.827 -1.872 0.362 1.00 . A A . 6 LYS HA 1 1
14 25806 1 1 6 LYS HB2 H -24.713 -1.887 3.378 1.00 . A A . 6 LYS HB2 1 1
14 25807 1 1 6 LYS HB3 H -25.860 -0.930 2.451 1.00 . A A . 6 LYS HB3 1 1
14 25808 1 1 6 LYS HD2 H -26.703 -3.114 4.459 1.00 . A A . 6 LYS HD2 1 1
14 25809 1 1 6 LYS HD3 H -27.730 -2.037 3.508 1.00 . A A . 6 LYS HD3 1 1
14 25810 1 1 6 LYS HE2 H -28.719 -4.017 2.407 1.00 . A A . 6 LYS HE2 1 1
14 25811 1 1 6 LYS HE3 H -27.743 -5.054 3.447 1.00 . A A . 6 LYS HE3 1 1
14 25812 1 1 6 LYS HG2 H -26.736 -3.002 1.446 1.00 . A A . 6 LYS HG2 1 1
14 25813 1 1 6 LYS HG3 H -25.630 -3.932 2.459 1.00 . A A . 6 LYS HG3 1 1
14 25814 1 1 6 LYS HZ1 H -29.666 -3.057 4.501 1.00 . A A . 6 LYS HZ1 1 1
14 25815 1 1 6 LYS HZ2 H -28.897 -4.304 5.353 1.00 . A A . 6 LYS HZ2 1 1
14 25816 1 1 6 LYS HZ3 H -30.084 -4.670 4.197 1.00 . A A . 6 LYS HZ3 1 1
14 25817 1 1 6 LYS N N -23.334 -2.897 1.351 1.00 . A A . 6 LYS N 1 1
14 25818 1 1 6 LYS NZ N -29.297 -4.029 4.428 1.00 . A A . 6 LYS NZ 1 1
14 25819 1 1 6 LYS O O -24.059 0.575 1.752 1.00 . A A . 6 LYS O 1 1
14 25820 1 1 7 ARG C C -20.952 0.859 -0.805 1.00 . A A . 7 ARG C 1 1
14 25821 1 1 7 ARG CA C -21.556 0.767 0.585 1.00 . A A . 7 ARG CA 1 1
14 25822 1 1 7 ARG CB C -20.456 0.778 1.650 1.00 . A A . 7 ARG CB 1 1
14 25823 1 1 7 ARG CD C -19.857 0.893 4.089 1.00 . A A . 7 ARG CD 1 1
14 25824 1 1 7 ARG CG C -20.972 1.009 3.061 1.00 . A A . 7 ARG CG 1 1
14 25825 1 1 7 ARG CZ C -20.262 0.467 6.490 1.00 . A A . 7 ARG CZ 1 1
14 25826 1 1 7 ARG H H -22.020 -1.271 0.299 1.00 . A A . 7 ARG H 1 1
14 25827 1 1 7 ARG HA H -22.208 1.614 0.740 1.00 . A A . 7 ARG HA 1 1
14 25828 1 1 7 ARG HB2 H -19.943 -0.171 1.630 1.00 . A A . 7 ARG HB2 1 1
14 25829 1 1 7 ARG HB3 H -19.752 1.563 1.415 1.00 . A A . 7 ARG HB3 1 1
14 25830 1 1 7 ARG HD2 H -19.514 -0.130 4.113 1.00 . A A . 7 ARG HD2 1 1
14 25831 1 1 7 ARG HD3 H -19.045 1.539 3.793 1.00 . A A . 7 ARG HD3 1 1
14 25832 1 1 7 ARG HE H -20.641 2.199 5.547 1.00 . A A . 7 ARG HE 1 1
14 25833 1 1 7 ARG HG2 H -21.402 1.997 3.119 1.00 . A A . 7 ARG HG2 1 1
14 25834 1 1 7 ARG HG3 H -21.730 0.271 3.279 1.00 . A A . 7 ARG HG3 1 1
14 25835 1 1 7 ARG HH11 H -19.558 -1.131 5.465 1.00 . A A . 7 ARG HH11 1 1
14 25836 1 1 7 ARG HH12 H -19.810 -1.394 7.162 1.00 . A A . 7 ARG HH12 1 1
14 25837 1 1 7 ARG HH21 H -20.965 1.865 7.793 1.00 . A A . 7 ARG HH21 1 1
14 25838 1 1 7 ARG HH22 H -20.631 0.302 8.479 1.00 . A A . 7 ARG HH22 1 1
14 25839 1 1 7 ARG N N -22.359 -0.437 0.689 1.00 . A A . 7 ARG N 1 1
14 25840 1 1 7 ARG NE N -20.303 1.274 5.429 1.00 . A A . 7 ARG NE 1 1
14 25841 1 1 7 ARG NH1 N -19.843 -0.786 6.359 1.00 . A A . 7 ARG NH1 1 1
14 25842 1 1 7 ARG NH2 N -20.646 0.912 7.682 1.00 . A A . 7 ARG NH2 1 1
14 25843 1 1 7 ARG O O -20.692 -0.160 -1.444 1.00 . A A . 7 ARG O 1 1
14 25844 1 1 8 ASN C C -18.757 1.938 -2.728 1.00 . A A . 8 ASN C 1 1
14 25845 1 1 8 ASN CA C -20.231 2.294 -2.622 1.00 . A A . 8 ASN CA 1 1
14 25846 1 1 8 ASN CB C -20.460 3.745 -3.049 1.00 . A A . 8 ASN CB 1 1
14 25847 1 1 8 ASN CG C -21.926 4.048 -3.280 1.00 . A A . 8 ASN CG 1 1
14 25848 1 1 8 ASN H H -20.893 2.854 -0.685 1.00 . A A . 8 ASN H 1 1
14 25849 1 1 8 ASN HA H -20.789 1.647 -3.281 1.00 . A A . 8 ASN HA 1 1
14 25850 1 1 8 ASN HB2 H -20.092 4.404 -2.277 1.00 . A A . 8 ASN HB2 1 1
14 25851 1 1 8 ASN HB3 H -19.920 3.934 -3.966 1.00 . A A . 8 ASN HB3 1 1
14 25852 1 1 8 ASN HD21 H -21.662 5.930 -2.703 1.00 . A A . 8 ASN HD21 1 1
14 25853 1 1 8 ASN HD22 H -23.280 5.494 -3.160 1.00 . A A . 8 ASN HD22 1 1
14 25854 1 1 8 ASN N N -20.727 2.076 -1.270 1.00 . A A . 8 ASN N 1 1
14 25855 1 1 8 ASN ND2 N -22.329 5.279 -3.026 1.00 . A A . 8 ASN ND2 1 1
14 25856 1 1 8 ASN O O -18.309 1.435 -3.759 1.00 . A A . 8 ASN O 1 1
14 25857 1 1 8 ASN OD1 O -22.694 3.175 -3.682 1.00 . A A . 8 ASN OD1 1 1
14 25858 1 1 9 ASN C C -15.782 2.645 -2.625 1.00 . A A . 9 ASN C 1 1
14 25859 1 1 9 ASN CA C -16.585 1.866 -1.590 1.00 . A A . 9 ASN CA 1 1
14 25860 1 1 9 ASN CB C -16.362 0.358 -1.803 1.00 . A A . 9 ASN CB 1 1
14 25861 1 1 9 ASN CG C -16.640 -0.487 -0.571 1.00 . A A . 9 ASN CG 1 1
14 25862 1 1 9 ASN H H -18.424 2.672 -0.899 1.00 . A A . 9 ASN H 1 1
14 25863 1 1 9 ASN HA H -16.230 2.135 -0.606 1.00 . A A . 9 ASN HA 1 1
14 25864 1 1 9 ASN HB2 H -17.017 0.019 -2.592 1.00 . A A . 9 ASN HB2 1 1
14 25865 1 1 9 ASN HB3 H -15.337 0.194 -2.104 1.00 . A A . 9 ASN HB3 1 1
14 25866 1 1 9 ASN HD21 H -18.008 0.796 0.062 1.00 . A A . 9 ASN HD21 1 1
14 25867 1 1 9 ASN HD22 H -17.750 -0.585 1.067 1.00 . A A . 9 ASN HD22 1 1
14 25868 1 1 9 ASN N N -18.010 2.210 -1.658 1.00 . A A . 9 ASN N 1 1
14 25869 1 1 9 ASN ND2 N -17.557 -0.046 0.271 1.00 . A A . 9 ASN ND2 1 1
14 25870 1 1 9 ASN O O -14.645 2.293 -2.928 1.00 . A A . 9 ASN O 1 1
14 25871 1 1 9 ASN OD1 O -16.034 -1.540 -0.384 1.00 . A A . 9 ASN OD1 1 1
14 25872 1 1 10 THR C C -14.717 5.484 -3.678 1.00 . A A . 10 THR C 1 1
14 25873 1 1 10 THR CA C -15.730 4.485 -4.211 1.00 . A A . 10 THR CA 1 1
14 25874 1 1 10 THR CB C -16.781 5.209 -5.073 1.00 . A A . 10 THR CB 1 1
14 25875 1 1 10 THR CG2 C -17.573 4.213 -5.908 1.00 . A A . 10 THR CG2 1 1
14 25876 1 1 10 THR H H -17.218 4.028 -2.779 1.00 . A A . 10 THR H 1 1
14 25877 1 1 10 THR HA H -15.208 3.782 -4.830 1.00 . A A . 10 THR HA 1 1
14 25878 1 1 10 THR HB H -16.271 5.890 -5.739 1.00 . A A . 10 THR HB 1 1
14 25879 1 1 10 THR HG1 H -17.805 6.839 -4.620 1.00 . A A . 10 THR HG1 1 1
14 25880 1 1 10 THR HG21 H -18.101 3.535 -5.255 1.00 . A A . 10 THR HG21 1 1
14 25881 1 1 10 THR HG22 H -16.897 3.654 -6.538 1.00 . A A . 10 THR HG22 1 1
14 25882 1 1 10 THR HG23 H -18.282 4.745 -6.524 1.00 . A A . 10 THR HG23 1 1
14 25883 1 1 10 THR N N -16.356 3.727 -3.136 1.00 . A A . 10 THR N 1 1
14 25884 1 1 10 THR O O -14.270 6.387 -4.383 1.00 . A A . 10 THR O 1 1
14 25885 1 1 10 THR OG1 O -17.675 5.956 -4.236 1.00 . A A . 10 THR OG1 1 1
14 25886 1 1 11 ARG C C -12.627 5.261 -0.726 1.00 . A A . 11 ARG C 1 1
14 25887 1 1 11 ARG CA C -13.337 6.101 -1.781 1.00 . A A . 11 ARG CA 1 1
14 25888 1 1 11 ARG CB C -13.973 7.342 -1.147 1.00 . A A . 11 ARG CB 1 1
14 25889 1 1 11 ARG CD C -13.728 9.771 -0.514 1.00 . A A . 11 ARG CD 1 1
14 25890 1 1 11 ARG CG C -13.065 8.566 -1.164 1.00 . A A . 11 ARG CG 1 1
14 25891 1 1 11 ARG CZ C -16.162 10.081 -0.304 1.00 . A A . 11 ARG CZ 1 1
14 25892 1 1 11 ARG H H -14.781 4.566 -1.930 1.00 . A A . 11 ARG H 1 1
14 25893 1 1 11 ARG HA H -12.620 6.406 -2.529 1.00 . A A . 11 ARG HA 1 1
14 25894 1 1 11 ARG HB2 H -14.878 7.584 -1.685 1.00 . A A . 11 ARG HB2 1 1
14 25895 1 1 11 ARG HB3 H -14.223 7.120 -0.121 1.00 . A A . 11 ARG HB3 1 1
14 25896 1 1 11 ARG HD2 H -13.803 9.595 0.548 1.00 . A A . 11 ARG HD2 1 1
14 25897 1 1 11 ARG HD3 H -13.114 10.645 -0.693 1.00 . A A . 11 ARG HD3 1 1
14 25898 1 1 11 ARG HE H -15.145 10.090 -2.036 1.00 . A A . 11 ARG HE 1 1
14 25899 1 1 11 ARG HG2 H -12.157 8.335 -0.627 1.00 . A A . 11 ARG HG2 1 1
14 25900 1 1 11 ARG HG3 H -12.826 8.808 -2.189 1.00 . A A . 11 ARG HG3 1 1
14 25901 1 1 11 ARG HH11 H -15.160 9.989 1.459 1.00 . A A . 11 ARG HH11 1 1
14 25902 1 1 11 ARG HH12 H -16.891 10.099 1.591 1.00 . A A . 11 ARG HH12 1 1
14 25903 1 1 11 ARG HH21 H -17.429 10.258 -1.883 1.00 . A A . 11 ARG HH21 1 1
14 25904 1 1 11 ARG HH22 H -18.186 10.242 -0.314 1.00 . A A . 11 ARG HH22 1 1
14 25905 1 1 11 ARG N N -14.350 5.288 -2.431 1.00 . A A . 11 ARG N 1 1
14 25906 1 1 11 ARG NE N -15.064 10.008 -1.055 1.00 . A A . 11 ARG NE 1 1
14 25907 1 1 11 ARG NH1 N -16.065 10.056 1.019 1.00 . A A . 11 ARG NH1 1 1
14 25908 1 1 11 ARG NH2 N -17.353 10.210 -0.879 1.00 . A A . 11 ARG NH2 1 1
14 25909 1 1 11 ARG O O -12.004 5.783 0.199 1.00 . A A . 11 ARG O 1 1
14 25910 1 1 12 ALA C C -10.723 2.604 -0.435 1.00 . A A . 12 ALA C 1 1
14 25911 1 1 12 ALA CA C -12.110 3.006 0.041 1.00 . A A . 12 ALA CA 1 1
14 25912 1 1 12 ALA CB C -12.988 1.775 0.203 1.00 . A A . 12 ALA CB 1 1
14 25913 1 1 12 ALA H H -13.206 3.598 -1.665 1.00 . A A . 12 ALA H 1 1
14 25914 1 1 12 ALA HA H -12.023 3.494 1.000 1.00 . A A . 12 ALA HA 1 1
14 25915 1 1 12 ALA HB1 H -13.048 1.250 -0.741 1.00 . A A . 12 ALA HB1 1 1
14 25916 1 1 12 ALA HB2 H -13.979 2.078 0.512 1.00 . A A . 12 ALA HB2 1 1
14 25917 1 1 12 ALA HB3 H -12.561 1.123 0.952 1.00 . A A . 12 ALA HB3 1 1
14 25918 1 1 12 ALA N N -12.720 3.945 -0.889 1.00 . A A . 12 ALA N 1 1
14 25919 1 1 12 ALA O O -10.446 2.633 -1.635 1.00 . A A . 12 ALA O 1 1
14 25920 1 1 13 PHE C C -8.340 0.923 -0.972 1.00 . A A . 13 PHE C 1 1
14 25921 1 1 13 PHE CA C -8.475 1.877 0.215 1.00 . A A . 13 PHE CA 1 1
14 25922 1 1 13 PHE CB C -7.804 1.268 1.449 1.00 . A A . 13 PHE CB 1 1
14 25923 1 1 13 PHE CD1 C -5.351 1.801 1.381 1.00 . A A . 13 PHE CD1 1 1
14 25924 1 1 13 PHE CD2 C -6.035 -0.425 0.867 1.00 . A A . 13 PHE CD2 1 1
14 25925 1 1 13 PHE CE1 C -4.033 1.446 1.178 1.00 . A A . 13 PHE CE1 1 1
14 25926 1 1 13 PHE CE2 C -4.718 -0.785 0.662 1.00 . A A . 13 PHE CE2 1 1
14 25927 1 1 13 PHE CG C -6.368 0.873 1.229 1.00 . A A . 13 PHE CG 1 1
14 25928 1 1 13 PHE CZ C -3.715 0.153 0.818 1.00 . A A . 13 PHE CZ 1 1
14 25929 1 1 13 PHE H H -10.194 2.117 1.430 1.00 . A A . 13 PHE H 1 1
14 25930 1 1 13 PHE HA H -7.974 2.801 -0.030 1.00 . A A . 13 PHE HA 1 1
14 25931 1 1 13 PHE HB2 H -7.830 1.988 2.254 1.00 . A A . 13 PHE HB2 1 1
14 25932 1 1 13 PHE HB3 H -8.351 0.386 1.748 1.00 . A A . 13 PHE HB3 1 1
14 25933 1 1 13 PHE HD1 H -5.597 2.813 1.663 1.00 . A A . 13 PHE HD1 1 1
14 25934 1 1 13 PHE HD2 H -6.819 -1.158 0.744 1.00 . A A . 13 PHE HD2 1 1
14 25935 1 1 13 PHE HE1 H -3.251 2.181 1.301 1.00 . A A . 13 PHE HE1 1 1
14 25936 1 1 13 PHE HE2 H -4.470 -1.797 0.382 1.00 . A A . 13 PHE HE2 1 1
14 25937 1 1 13 PHE HZ H -2.684 -0.127 0.659 1.00 . A A . 13 PHE HZ 1 1
14 25938 1 1 13 PHE N N -9.872 2.199 0.506 1.00 . A A . 13 PHE N 1 1
14 25939 1 1 13 PHE O O -7.552 1.174 -1.882 1.00 . A A . 13 PHE O 1 1
14 25940 1 1 14 LYS C C -9.329 -0.617 -3.383 1.00 . A A . 14 LYS C 1 1
14 25941 1 1 14 LYS CA C -9.005 -1.183 -1.998 1.00 . A A . 14 LYS CA 1 1
14 25942 1 1 14 LYS CB C -9.920 -2.375 -1.677 1.00 . A A . 14 LYS CB 1 1
14 25943 1 1 14 LYS CD C -12.252 -3.273 -1.402 1.00 . A A . 14 LYS CD 1 1
14 25944 1 1 14 LYS CE C -13.695 -3.113 -1.857 1.00 . A A . 14 LYS CE 1 1
14 25945 1 1 14 LYS CG C -11.406 -2.071 -1.787 1.00 . A A . 14 LYS CG 1 1
14 25946 1 1 14 LYS H H -9.779 -0.263 -0.254 1.00 . A A . 14 LYS H 1 1
14 25947 1 1 14 LYS HA H -7.979 -1.525 -2.003 1.00 . A A . 14 LYS HA 1 1
14 25948 1 1 14 LYS HB2 H -9.691 -3.180 -2.359 1.00 . A A . 14 LYS HB2 1 1
14 25949 1 1 14 LYS HB3 H -9.717 -2.703 -0.668 1.00 . A A . 14 LYS HB3 1 1
14 25950 1 1 14 LYS HD2 H -11.835 -4.156 -1.862 1.00 . A A . 14 LYS HD2 1 1
14 25951 1 1 14 LYS HD3 H -12.233 -3.382 -0.327 1.00 . A A . 14 LYS HD3 1 1
14 25952 1 1 14 LYS HE2 H -14.290 -3.895 -1.410 1.00 . A A . 14 LYS HE2 1 1
14 25953 1 1 14 LYS HE3 H -14.060 -2.151 -1.529 1.00 . A A . 14 LYS HE3 1 1
14 25954 1 1 14 LYS HG2 H -11.645 -1.248 -1.128 1.00 . A A . 14 LYS HG2 1 1
14 25955 1 1 14 LYS HG3 H -11.632 -1.793 -2.807 1.00 . A A . 14 LYS HG3 1 1
14 25956 1 1 14 LYS HZ1 H -14.804 -3.022 -3.631 1.00 . A A . 14 LYS HZ1 1 1
14 25957 1 1 14 LYS HZ2 H -13.540 -4.151 -3.661 1.00 . A A . 14 LYS HZ2 1 1
14 25958 1 1 14 LYS HZ3 H -13.196 -2.499 -3.794 1.00 . A A . 14 LYS HZ3 1 1
14 25959 1 1 14 LYS N N -9.118 -0.155 -0.967 1.00 . A A . 14 LYS N 1 1
14 25960 1 1 14 LYS NZ N -13.818 -3.199 -3.336 1.00 . A A . 14 LYS NZ 1 1
14 25961 1 1 14 LYS O O -8.652 -0.926 -4.362 1.00 . A A . 14 LYS O 1 1
14 25962 1 1 15 THR C C -9.834 1.883 -5.191 1.00 . A A . 15 THR C 1 1
14 25963 1 1 15 THR CA C -10.791 0.795 -4.713 1.00 . A A . 15 THR CA 1 1
14 25964 1 1 15 THR CB C -12.207 1.376 -4.568 1.00 . A A . 15 THR CB 1 1
14 25965 1 1 15 THR CG2 C -12.819 1.684 -5.927 1.00 . A A . 15 THR CG2 1 1
14 25966 1 1 15 THR H H -10.801 0.499 -2.625 1.00 . A A . 15 THR H 1 1
14 25967 1 1 15 THR HA H -10.820 0.000 -5.440 1.00 . A A . 15 THR HA 1 1
14 25968 1 1 15 THR HB H -12.149 2.293 -3.997 1.00 . A A . 15 THR HB 1 1
14 25969 1 1 15 THR HG1 H -13.795 0.913 -3.489 1.00 . A A . 15 THR HG1 1 1
14 25970 1 1 15 THR HG21 H -12.872 0.776 -6.511 1.00 . A A . 15 THR HG21 1 1
14 25971 1 1 15 THR HG22 H -12.207 2.409 -6.443 1.00 . A A . 15 THR HG22 1 1
14 25972 1 1 15 THR HG23 H -13.814 2.083 -5.791 1.00 . A A . 15 THR HG23 1 1
14 25973 1 1 15 THR N N -10.342 0.237 -3.449 1.00 . A A . 15 THR N 1 1
14 25974 1 1 15 THR O O -9.610 2.063 -6.394 1.00 . A A . 15 THR O 1 1
14 25975 1 1 15 THR OG1 O -13.042 0.441 -3.871 1.00 . A A . 15 THR OG1 1 1
14 25976 1 1 16 VAL C C -6.993 3.036 -5.009 1.00 . A A . 16 VAL C 1 1
14 25977 1 1 16 VAL CA C -8.297 3.643 -4.525 1.00 . A A . 16 VAL CA 1 1
14 25978 1 1 16 VAL CB C -8.044 4.509 -3.282 1.00 . A A . 16 VAL CB 1 1
14 25979 1 1 16 VAL CG1 C -6.924 5.512 -3.532 1.00 . A A . 16 VAL CG1 1 1
14 25980 1 1 16 VAL CG2 C -9.333 5.209 -2.889 1.00 . A A . 16 VAL CG2 1 1
14 25981 1 1 16 VAL H H -9.508 2.423 -3.298 1.00 . A A . 16 VAL H 1 1
14 25982 1 1 16 VAL HA H -8.705 4.273 -5.302 1.00 . A A . 16 VAL HA 1 1
14 25983 1 1 16 VAL HB H -7.747 3.865 -2.470 1.00 . A A . 16 VAL HB 1 1
14 25984 1 1 16 VAL HG11 H -7.194 6.153 -4.356 1.00 . A A . 16 VAL HG11 1 1
14 25985 1 1 16 VAL HG12 H -6.013 4.982 -3.771 1.00 . A A . 16 VAL HG12 1 1
14 25986 1 1 16 VAL HG13 H -6.769 6.109 -2.645 1.00 . A A . 16 VAL HG13 1 1
14 25987 1 1 16 VAL HG21 H -9.259 5.558 -1.870 1.00 . A A . 16 VAL HG21 1 1
14 25988 1 1 16 VAL HG22 H -10.155 4.512 -2.967 1.00 . A A . 16 VAL HG22 1 1
14 25989 1 1 16 VAL HG23 H -9.506 6.047 -3.547 1.00 . A A . 16 VAL HG23 1 1
14 25990 1 1 16 VAL N N -9.265 2.600 -4.235 1.00 . A A . 16 VAL N 1 1
14 25991 1 1 16 VAL O O -6.458 3.442 -6.036 1.00 . A A . 16 VAL O 1 1
14 25992 1 1 17 ALA C C -5.526 0.681 -6.052 1.00 . A A . 17 ALA C 1 1
14 25993 1 1 17 ALA CA C -5.317 1.298 -4.671 1.00 . A A . 17 ALA CA 1 1
14 25994 1 1 17 ALA CB C -4.997 0.216 -3.649 1.00 . A A . 17 ALA CB 1 1
14 25995 1 1 17 ALA H H -6.923 1.858 -3.395 1.00 . A A . 17 ALA H 1 1
14 25996 1 1 17 ALA HA H -4.478 1.979 -4.716 1.00 . A A . 17 ALA HA 1 1
14 25997 1 1 17 ALA HB1 H -4.835 0.671 -2.682 1.00 . A A . 17 ALA HB1 1 1
14 25998 1 1 17 ALA HB2 H -4.106 -0.313 -3.950 1.00 . A A . 17 ALA HB2 1 1
14 25999 1 1 17 ALA HB3 H -5.824 -0.476 -3.586 1.00 . A A . 17 ALA HB3 1 1
14 26000 1 1 17 ALA N N -6.496 2.060 -4.263 1.00 . A A . 17 ALA N 1 1
14 26001 1 1 17 ALA O O -4.611 0.645 -6.873 1.00 . A A . 17 ALA O 1 1
14 26002 1 1 18 LYS C C -6.917 0.696 -8.697 1.00 . A A . 18 LYS C 1 1
14 26003 1 1 18 LYS CA C -7.113 -0.345 -7.599 1.00 . A A . 18 LYS CA 1 1
14 26004 1 1 18 LYS CB C -8.571 -0.820 -7.563 1.00 . A A . 18 LYS CB 1 1
14 26005 1 1 18 LYS CD C -10.497 -1.918 -8.734 1.00 . A A . 18 LYS CD 1 1
14 26006 1 1 18 LYS CE C -11.037 -2.442 -10.054 1.00 . A A . 18 LYS CE 1 1
14 26007 1 1 18 LYS CG C -9.081 -1.383 -8.878 1.00 . A A . 18 LYS CG 1 1
14 26008 1 1 18 LYS H H -7.408 0.206 -5.577 1.00 . A A . 18 LYS H 1 1
14 26009 1 1 18 LYS HA H -6.472 -1.191 -7.798 1.00 . A A . 18 LYS HA 1 1
14 26010 1 1 18 LYS HB2 H -8.666 -1.588 -6.809 1.00 . A A . 18 LYS HB2 1 1
14 26011 1 1 18 LYS HB3 H -9.199 0.016 -7.289 1.00 . A A . 18 LYS HB3 1 1
14 26012 1 1 18 LYS HD2 H -10.495 -2.723 -8.015 1.00 . A A . 18 LYS HD2 1 1
14 26013 1 1 18 LYS HD3 H -11.137 -1.122 -8.383 1.00 . A A . 18 LYS HD3 1 1
14 26014 1 1 18 LYS HE2 H -12.024 -2.847 -9.888 1.00 . A A . 18 LYS HE2 1 1
14 26015 1 1 18 LYS HE3 H -11.101 -1.619 -10.753 1.00 . A A . 18 LYS HE3 1 1
14 26016 1 1 18 LYS HG2 H -9.077 -0.600 -9.621 1.00 . A A . 18 LYS HG2 1 1
14 26017 1 1 18 LYS HG3 H -8.431 -2.187 -9.194 1.00 . A A . 18 LYS HG3 1 1
14 26018 1 1 18 LYS HZ1 H -9.985 -4.242 -9.924 1.00 . A A . 18 LYS HZ1 1 1
14 26019 1 1 18 LYS HZ2 H -9.264 -3.096 -10.946 1.00 . A A . 18 LYS HZ2 1 1
14 26020 1 1 18 LYS HZ3 H -10.644 -3.935 -11.457 1.00 . A A . 18 LYS HZ3 1 1
14 26021 1 1 18 LYS N N -6.742 0.204 -6.298 1.00 . A A . 18 LYS N 1 1
14 26022 1 1 18 LYS NZ N -10.174 -3.500 -10.634 1.00 . A A . 18 LYS NZ 1 1
14 26023 1 1 18 LYS O O -6.330 0.410 -9.745 1.00 . A A . 18 LYS O 1 1
14 26024 1 1 19 SER C C -5.794 3.444 -9.478 1.00 . A A . 19 SER C 1 1
14 26025 1 1 19 SER CA C -7.253 2.997 -9.390 1.00 . A A . 19 SER CA 1 1
14 26026 1 1 19 SER CB C -8.148 4.164 -8.972 1.00 . A A . 19 SER CB 1 1
14 26027 1 1 19 SER H H -7.847 2.070 -7.585 1.00 . A A . 19 SER H 1 1
14 26028 1 1 19 SER HA H -7.568 2.638 -10.358 1.00 . A A . 19 SER HA 1 1
14 26029 1 1 19 SER HB2 H -7.764 4.600 -8.062 1.00 . A A . 19 SER HB2 1 1
14 26030 1 1 19 SER HB3 H -8.154 4.908 -9.755 1.00 . A A . 19 SER HB3 1 1
14 26031 1 1 19 SER HG H -9.532 3.294 -7.882 1.00 . A A . 19 SER HG 1 1
14 26032 1 1 19 SER N N -7.392 1.906 -8.440 1.00 . A A . 19 SER N 1 1
14 26033 1 1 19 SER O O -5.303 3.794 -10.548 1.00 . A A . 19 SER O 1 1
14 26034 1 1 19 SER OG O -9.479 3.724 -8.746 1.00 . A A . 19 SER OG 1 1
14 26035 1 1 20 TRP C C -2.875 2.844 -9.165 1.00 . A A . 20 TRP C 1 1
14 26036 1 1 20 TRP CA C -3.699 3.756 -8.260 1.00 . A A . 20 TRP CA 1 1
14 26037 1 1 20 TRP CB C -3.230 3.643 -6.805 1.00 . A A . 20 TRP CB 1 1
14 26038 1 1 20 TRP CD1 C -1.172 5.128 -6.448 1.00 . A A . 20 TRP CD1 1 1
14 26039 1 1 20 TRP CD2 C -0.727 2.935 -6.511 1.00 . A A . 20 TRP CD2 1 1
14 26040 1 1 20 TRP CE2 C 0.477 3.629 -6.308 1.00 . A A . 20 TRP CE2 1 1
14 26041 1 1 20 TRP CE3 C -0.696 1.538 -6.588 1.00 . A A . 20 TRP CE3 1 1
14 26042 1 1 20 TRP CG C -1.772 3.911 -6.601 1.00 . A A . 20 TRP CG 1 1
14 26043 1 1 20 TRP CH2 C 1.701 1.609 -6.253 1.00 . A A . 20 TRP CH2 1 1
14 26044 1 1 20 TRP CZ2 C 1.701 2.975 -6.176 1.00 . A A . 20 TRP CZ2 1 1
14 26045 1 1 20 TRP CZ3 C 0.518 0.891 -6.456 1.00 . A A . 20 TRP CZ3 1 1
14 26046 1 1 20 TRP H H -5.581 3.153 -7.516 1.00 . A A . 20 TRP H 1 1
14 26047 1 1 20 TRP HA H -3.583 4.776 -8.592 1.00 . A A . 20 TRP HA 1 1
14 26048 1 1 20 TRP HB2 H -3.779 4.352 -6.205 1.00 . A A . 20 TRP HB2 1 1
14 26049 1 1 20 TRP HB3 H -3.438 2.645 -6.448 1.00 . A A . 20 TRP HB3 1 1
14 26050 1 1 20 TRP HD1 H -1.697 6.071 -6.467 1.00 . A A . 20 TRP HD1 1 1
14 26051 1 1 20 TRP HE1 H 0.827 5.694 -6.138 1.00 . A A . 20 TRP HE1 1 1
14 26052 1 1 20 TRP HE3 H -1.599 0.967 -6.743 1.00 . A A . 20 TRP HE3 1 1
14 26053 1 1 20 TRP HH2 H 2.628 1.064 -6.158 1.00 . A A . 20 TRP HH2 1 1
14 26054 1 1 20 TRP HZ2 H 2.623 3.515 -6.018 1.00 . A A . 20 TRP HZ2 1 1
14 26055 1 1 20 TRP HZ3 H 0.559 -0.186 -6.512 1.00 . A A . 20 TRP HZ3 1 1
14 26056 1 1 20 TRP N N -5.112 3.412 -8.341 1.00 . A A . 20 TRP N 1 1
14 26057 1 1 20 TRP NE1 N 0.180 4.968 -6.270 1.00 . A A . 20 TRP NE1 1 1
14 26058 1 1 20 TRP O O -2.057 3.313 -9.955 1.00 . A A . 20 TRP O 1 1
14 26059 1 1 21 PHE C C -2.698 0.813 -11.366 1.00 . A A . 21 PHE C 1 1
14 26060 1 1 21 PHE CA C -2.429 0.557 -9.885 1.00 . A A . 21 PHE CA 1 1
14 26061 1 1 21 PHE CB C -2.878 -0.858 -9.498 1.00 . A A . 21 PHE CB 1 1
14 26062 1 1 21 PHE CD1 C -0.983 -2.306 -10.299 1.00 . A A . 21 PHE CD1 1 1
14 26063 1 1 21 PHE CD2 C -3.135 -2.609 -11.281 1.00 . A A . 21 PHE CD2 1 1
14 26064 1 1 21 PHE CE1 C -0.474 -3.308 -11.104 1.00 . A A . 21 PHE CE1 1 1
14 26065 1 1 21 PHE CE2 C -2.630 -3.610 -12.087 1.00 . A A . 21 PHE CE2 1 1
14 26066 1 1 21 PHE CG C -2.318 -1.944 -10.378 1.00 . A A . 21 PHE CG 1 1
14 26067 1 1 21 PHE CZ C -1.299 -3.961 -11.999 1.00 . A A . 21 PHE CZ 1 1
14 26068 1 1 21 PHE H H -3.764 1.233 -8.383 1.00 . A A . 21 PHE H 1 1
14 26069 1 1 21 PHE HA H -1.369 0.651 -9.703 1.00 . A A . 21 PHE HA 1 1
14 26070 1 1 21 PHE HB2 H -2.564 -1.061 -8.486 1.00 . A A . 21 PHE HB2 1 1
14 26071 1 1 21 PHE HB3 H -3.957 -0.911 -9.551 1.00 . A A . 21 PHE HB3 1 1
14 26072 1 1 21 PHE HD1 H -0.334 -1.797 -9.601 1.00 . A A . 21 PHE HD1 1 1
14 26073 1 1 21 PHE HD2 H -4.177 -2.336 -11.352 1.00 . A A . 21 PHE HD2 1 1
14 26074 1 1 21 PHE HE1 H 0.568 -3.581 -11.035 1.00 . A A . 21 PHE HE1 1 1
14 26075 1 1 21 PHE HE2 H -3.279 -4.119 -12.787 1.00 . A A . 21 PHE HE2 1 1
14 26076 1 1 21 PHE HZ H -0.902 -4.744 -12.627 1.00 . A A . 21 PHE HZ 1 1
14 26077 1 1 21 PHE N N -3.115 1.542 -9.056 1.00 . A A . 21 PHE N 1 1
14 26078 1 1 21 PHE O O -1.802 0.685 -12.204 1.00 . A A . 21 PHE O 1 1
14 26079 1 1 22 ALA C C -3.847 2.817 -13.549 1.00 . A A . 22 ALA C 1 1
14 26080 1 1 22 ALA CA C -4.330 1.451 -13.056 1.00 . A A . 22 ALA CA 1 1
14 26081 1 1 22 ALA CB C -5.841 1.342 -13.185 1.00 . A A . 22 ALA CB 1 1
14 26082 1 1 22 ALA H H -4.587 1.321 -10.957 1.00 . A A . 22 ALA H 1 1
14 26083 1 1 22 ALA HA H -3.887 0.682 -13.672 1.00 . A A . 22 ALA HA 1 1
14 26084 1 1 22 ALA HB1 H -6.165 0.382 -12.811 1.00 . A A . 22 ALA HB1 1 1
14 26085 1 1 22 ALA HB2 H -6.123 1.438 -14.224 1.00 . A A . 22 ALA HB2 1 1
14 26086 1 1 22 ALA HB3 H -6.309 2.129 -12.610 1.00 . A A . 22 ALA HB3 1 1
14 26087 1 1 22 ALA N N -3.927 1.201 -11.677 1.00 . A A . 22 ALA N 1 1
14 26088 1 1 22 ALA O O -4.054 3.174 -14.710 1.00 . A A . 22 ALA O 1 1
14 26089 1 1 23 THR C C -1.170 4.941 -12.777 1.00 . A A . 23 THR C 1 1
14 26090 1 1 23 THR CA C -2.684 4.883 -13.027 1.00 . A A . 23 THR CA 1 1
14 26091 1 1 23 THR CB C -3.402 5.996 -12.225 1.00 . A A . 23 THR CB 1 1
14 26092 1 1 23 THR CG2 C -3.130 7.375 -12.810 1.00 . A A . 23 THR CG2 1 1
14 26093 1 1 23 THR H H -3.094 3.249 -11.751 1.00 . A A . 23 THR H 1 1
14 26094 1 1 23 THR HA H -2.873 5.045 -14.079 1.00 . A A . 23 THR HA 1 1
14 26095 1 1 23 THR HB H -3.048 5.974 -11.205 1.00 . A A . 23 THR HB 1 1
14 26096 1 1 23 THR HG1 H -5.020 5.012 -11.656 1.00 . A A . 23 THR HG1 1 1
14 26097 1 1 23 THR HG21 H -3.645 8.123 -12.224 1.00 . A A . 23 THR HG21 1 1
14 26098 1 1 23 THR HG22 H -3.484 7.409 -13.829 1.00 . A A . 23 THR HG22 1 1
14 26099 1 1 23 THR HG23 H -2.067 7.570 -12.791 1.00 . A A . 23 THR HG23 1 1
14 26100 1 1 23 THR N N -3.208 3.573 -12.668 1.00 . A A . 23 THR N 1 1
14 26101 1 1 23 THR O O -0.529 5.985 -12.930 1.00 . A A . 23 THR O 1 1
14 26102 1 1 23 THR OG1 O -4.817 5.759 -12.239 1.00 . A A . 23 THR OG1 1 1
14 26103 1 1 24 LYS C C 1.575 3.172 -13.324 1.00 . A A . 24 LYS C 1 1
14 26104 1 1 24 LYS CA C 0.833 3.753 -12.130 1.00 . A A . 24 LYS CA 1 1
14 26105 1 1 24 LYS CB C 1.118 2.931 -10.871 1.00 . A A . 24 LYS CB 1 1
14 26106 1 1 24 LYS CD C 1.691 4.908 -9.443 1.00 . A A . 24 LYS CD 1 1
14 26107 1 1 24 LYS CE C 2.798 5.673 -8.734 1.00 . A A . 24 LYS CE 1 1
14 26108 1 1 24 LYS CG C 2.172 3.567 -9.979 1.00 . A A . 24 LYS CG 1 1
14 26109 1 1 24 LYS H H -1.131 2.995 -12.319 1.00 . A A . 24 LYS H 1 1
14 26110 1 1 24 LYS HA H 1.175 4.765 -11.972 1.00 . A A . 24 LYS HA 1 1
14 26111 1 1 24 LYS HB2 H 0.204 2.832 -10.302 1.00 . A A . 24 LYS HB2 1 1
14 26112 1 1 24 LYS HB3 H 1.463 1.951 -11.163 1.00 . A A . 24 LYS HB3 1 1
14 26113 1 1 24 LYS HD2 H 1.332 5.504 -10.268 1.00 . A A . 24 LYS HD2 1 1
14 26114 1 1 24 LYS HD3 H 0.884 4.735 -8.746 1.00 . A A . 24 LYS HD3 1 1
14 26115 1 1 24 LYS HE2 H 2.389 6.593 -8.341 1.00 . A A . 24 LYS HE2 1 1
14 26116 1 1 24 LYS HE3 H 3.172 5.070 -7.920 1.00 . A A . 24 LYS HE3 1 1
14 26117 1 1 24 LYS HG2 H 2.376 2.907 -9.149 1.00 . A A . 24 LYS HG2 1 1
14 26118 1 1 24 LYS HG3 H 3.072 3.720 -10.555 1.00 . A A . 24 LYS HG3 1 1
14 26119 1 1 24 LYS HZ1 H 4.495 6.774 -9.256 1.00 . A A . 24 LYS HZ1 1 1
14 26120 1 1 24 LYS HZ2 H 3.551 6.298 -10.579 1.00 . A A . 24 LYS HZ2 1 1
14 26121 1 1 24 LYS HZ3 H 4.532 5.166 -9.784 1.00 . A A . 24 LYS HZ3 1 1
14 26122 1 1 24 LYS N N -0.592 3.808 -12.403 1.00 . A A . 24 LYS N 1 1
14 26123 1 1 24 LYS NZ N 3.920 5.999 -9.652 1.00 . A A . 24 LYS NZ 1 1
14 26124 1 1 24 LYS O O 1.224 2.099 -13.821 1.00 . A A . 24 LYS O 1 1
14 26125 1 1 25 THR C C 4.840 3.521 -14.713 1.00 . A A . 25 THR C 1 1
14 26126 1 1 25 THR CA C 3.334 3.488 -14.970 1.00 . A A . 25 THR CA 1 1
14 26127 1 1 25 THR CB C 2.993 4.411 -16.154 1.00 . A A . 25 THR CB 1 1
14 26128 1 1 25 THR CG2 C 1.678 4.004 -16.803 1.00 . A A . 25 THR CG2 1 1
14 26129 1 1 25 THR H H 2.822 4.731 -13.340 1.00 . A A . 25 THR H 1 1
14 26130 1 1 25 THR HA H 3.040 2.480 -15.227 1.00 . A A . 25 THR HA 1 1
14 26131 1 1 25 THR HB H 3.781 4.331 -16.890 1.00 . A A . 25 THR HB 1 1
14 26132 1 1 25 THR HG1 H 2.027 6.113 -15.875 1.00 . A A . 25 THR HG1 1 1
14 26133 1 1 25 THR HG21 H 1.760 2.997 -17.187 1.00 . A A . 25 THR HG21 1 1
14 26134 1 1 25 THR HG22 H 1.453 4.681 -17.615 1.00 . A A . 25 THR HG22 1 1
14 26135 1 1 25 THR HG23 H 0.887 4.046 -16.069 1.00 . A A . 25 THR HG23 1 1
14 26136 1 1 25 THR N N 2.583 3.890 -13.790 1.00 . A A . 25 THR N 1 1
14 26137 1 1 25 THR O O 5.643 3.463 -15.644 1.00 . A A . 25 THR O 1 1
14 26138 1 1 25 THR OG1 O 2.910 5.772 -15.702 1.00 . A A . 25 THR OG1 1 1
14 26139 1 1 26 THR C C 7.365 2.428 -12.996 1.00 . A A . 26 THR C 1 1
14 26140 1 1 26 THR CA C 6.613 3.762 -13.065 1.00 . A A . 26 THR CA 1 1
14 26141 1 1 26 THR CB C 6.702 4.469 -11.701 1.00 . A A . 26 THR CB 1 1
14 26142 1 1 26 THR CG2 C 8.106 4.989 -11.438 1.00 . A A . 26 THR CG2 1 1
14 26143 1 1 26 THR H H 4.539 3.518 -12.742 1.00 . A A . 26 THR H 1 1
14 26144 1 1 26 THR HA H 7.083 4.392 -13.803 1.00 . A A . 26 THR HA 1 1
14 26145 1 1 26 THR HB H 6.442 3.760 -10.927 1.00 . A A . 26 THR HB 1 1
14 26146 1 1 26 THR HG1 H 6.169 6.334 -12.091 1.00 . A A . 26 THR HG1 1 1
14 26147 1 1 26 THR HG21 H 8.134 5.479 -10.474 1.00 . A A . 26 THR HG21 1 1
14 26148 1 1 26 THR HG22 H 8.379 5.696 -12.208 1.00 . A A . 26 THR HG22 1 1
14 26149 1 1 26 THR HG23 H 8.803 4.163 -11.443 1.00 . A A . 26 THR HG23 1 1
14 26150 1 1 26 THR N N 5.217 3.585 -13.444 1.00 . A A . 26 THR N 1 1
14 26151 1 1 26 THR O O 8.597 2.395 -13.036 1.00 . A A . 26 THR O 1 1
14 26152 1 1 26 THR OG1 O 5.771 5.559 -11.668 1.00 . A A . 26 THR OG1 1 1
14 26153 1 1 27 TRP C C 6.959 -0.854 -13.980 1.00 . A A . 27 TRP C 1 1
14 26154 1 1 27 TRP CA C 7.254 0.022 -12.771 1.00 . A A . 27 TRP CA 1 1
14 26155 1 1 27 TRP CB C 6.793 -0.679 -11.490 1.00 . A A . 27 TRP CB 1 1
14 26156 1 1 27 TRP CD1 C 8.731 0.108 -10.024 1.00 . A A . 27 TRP CD1 1 1
14 26157 1 1 27 TRP CD2 C 6.724 0.297 -9.049 1.00 . A A . 27 TRP CD2 1 1
14 26158 1 1 27 TRP CE2 C 7.706 0.757 -8.151 1.00 . A A . 27 TRP CE2 1 1
14 26159 1 1 27 TRP CE3 C 5.384 0.319 -8.649 1.00 . A A . 27 TRP CE3 1 1
14 26160 1 1 27 TRP CG C 7.404 -0.108 -10.248 1.00 . A A . 27 TRP CG 1 1
14 26161 1 1 27 TRP CH2 C 6.070 1.241 -6.516 1.00 . A A . 27 TRP CH2 1 1
14 26162 1 1 27 TRP CZ2 C 7.389 1.232 -6.879 1.00 . A A . 27 TRP CZ2 1 1
14 26163 1 1 27 TRP CZ3 C 5.072 0.790 -7.387 1.00 . A A . 27 TRP CZ3 1 1
14 26164 1 1 27 TRP H H 5.652 1.400 -12.905 1.00 . A A . 27 TRP H 1 1
14 26165 1 1 27 TRP HA H 8.322 0.176 -12.713 1.00 . A A . 27 TRP HA 1 1
14 26166 1 1 27 TRP HB2 H 5.721 -0.590 -11.406 1.00 . A A . 27 TRP HB2 1 1
14 26167 1 1 27 TRP HB3 H 7.060 -1.724 -11.544 1.00 . A A . 27 TRP HB3 1 1
14 26168 1 1 27 TRP HD1 H 9.511 -0.101 -10.744 1.00 . A A . 27 TRP HD1 1 1
14 26169 1 1 27 TRP HE1 H 9.792 0.880 -8.385 1.00 . A A . 27 TRP HE1 1 1
14 26170 1 1 27 TRP HE3 H 4.601 -0.022 -9.305 1.00 . A A . 27 TRP HE3 1 1
14 26171 1 1 27 TRP HH2 H 5.780 1.598 -5.538 1.00 . A A . 27 TRP HH2 1 1
14 26172 1 1 27 TRP HZ2 H 8.147 1.584 -6.195 1.00 . A A . 27 TRP HZ2 1 1
14 26173 1 1 27 TRP HZ3 H 4.042 0.813 -7.063 1.00 . A A . 27 TRP HZ3 1 1
14 26174 1 1 27 TRP N N 6.630 1.331 -12.892 1.00 . A A . 27 TRP N 1 1
14 26175 1 1 27 TRP NE1 N 8.921 0.635 -8.772 1.00 . A A . 27 TRP NE1 1 1
14 26176 1 1 27 TRP O O 6.039 -0.578 -14.755 1.00 . A A . 27 TRP O 1 1
14 26177 1 1 28 SER C C 6.228 -3.615 -14.910 1.00 . A A . 28 SER C 1 1
14 26178 1 1 28 SER CA C 7.541 -2.892 -15.182 1.00 . A A . 28 SER CA 1 1
14 26179 1 1 28 SER CB C 8.699 -3.893 -15.203 1.00 . A A . 28 SER CB 1 1
14 26180 1 1 28 SER H H 8.535 -2.003 -13.542 1.00 . A A . 28 SER H 1 1
14 26181 1 1 28 SER HA H 7.482 -2.385 -16.133 1.00 . A A . 28 SER HA 1 1
14 26182 1 1 28 SER HB2 H 8.674 -4.489 -14.303 1.00 . A A . 28 SER HB2 1 1
14 26183 1 1 28 SER HB3 H 8.597 -4.539 -16.063 1.00 . A A . 28 SER HB3 1 1
14 26184 1 1 28 SER HG H 10.630 -3.865 -15.571 1.00 . A A . 28 SER HG 1 1
14 26185 1 1 28 SER N N 7.762 -1.899 -14.143 1.00 . A A . 28 SER N 1 1
14 26186 1 1 28 SER O O 5.855 -3.799 -13.749 1.00 . A A . 28 SER O 1 1
14 26187 1 1 28 SER OG O 9.955 -3.233 -15.276 1.00 . A A . 28 SER OG 1 1
14 26188 1 1 29 GLU C C 4.266 -5.857 -14.903 1.00 . A A . 29 GLU C 1 1
14 26189 1 1 29 GLU CA C 4.220 -4.639 -15.819 1.00 . A A . 29 GLU CA 1 1
14 26190 1 1 29 GLU CB C 3.638 -5.032 -17.175 1.00 . A A . 29 GLU CB 1 1
14 26191 1 1 29 GLU CD C 2.569 -4.224 -19.305 1.00 . A A . 29 GLU CD 1 1
14 26192 1 1 29 GLU CG C 3.419 -3.857 -18.110 1.00 . A A . 29 GLU CG 1 1
14 26193 1 1 29 GLU H H 5.918 -3.925 -16.868 1.00 . A A . 29 GLU H 1 1
14 26194 1 1 29 GLU HA H 3.572 -3.901 -15.368 1.00 . A A . 29 GLU HA 1 1
14 26195 1 1 29 GLU HB2 H 4.313 -5.725 -17.654 1.00 . A A . 29 GLU HB2 1 1
14 26196 1 1 29 GLU HB3 H 2.687 -5.521 -17.018 1.00 . A A . 29 GLU HB3 1 1
14 26197 1 1 29 GLU HG2 H 2.925 -3.065 -17.566 1.00 . A A . 29 GLU HG2 1 1
14 26198 1 1 29 GLU HG3 H 4.380 -3.508 -18.461 1.00 . A A . 29 GLU HG3 1 1
14 26199 1 1 29 GLU N N 5.535 -4.029 -15.968 1.00 . A A . 29 GLU N 1 1
14 26200 1 1 29 GLU O O 3.372 -6.052 -14.088 1.00 . A A . 29 GLU O 1 1
14 26201 1 1 29 GLU OE1 O 2.996 -5.088 -20.100 1.00 . A A . 29 GLU OE1 1 1
14 26202 1 1 29 GLU OE2 O 1.465 -3.656 -19.453 1.00 . A A . 29 GLU OE2 1 1
14 26203 1 1 30 ASP C C 5.667 -7.504 -12.735 1.00 . A A . 30 ASP C 1 1
14 26204 1 1 30 ASP CA C 5.444 -7.862 -14.199 1.00 . A A . 30 ASP CA 1 1
14 26205 1 1 30 ASP CB C 6.587 -8.747 -14.693 1.00 . A A . 30 ASP CB 1 1
14 26206 1 1 30 ASP CG C 6.652 -10.068 -13.951 1.00 . A A . 30 ASP CG 1 1
14 26207 1 1 30 ASP H H 6.026 -6.441 -15.668 1.00 . A A . 30 ASP H 1 1
14 26208 1 1 30 ASP HA H 4.517 -8.411 -14.282 1.00 . A A . 30 ASP HA 1 1
14 26209 1 1 30 ASP HB2 H 6.449 -8.953 -15.745 1.00 . A A . 30 ASP HB2 1 1
14 26210 1 1 30 ASP HB3 H 7.525 -8.229 -14.552 1.00 . A A . 30 ASP HB3 1 1
14 26211 1 1 30 ASP N N 5.319 -6.659 -15.018 1.00 . A A . 30 ASP N 1 1
14 26212 1 1 30 ASP O O 4.983 -8.021 -11.850 1.00 . A A . 30 ASP O 1 1
14 26213 1 1 30 ASP OD1 O 5.977 -11.026 -14.386 1.00 . A A . 30 ASP OD1 1 1
14 26214 1 1 30 ASP OD2 O 7.376 -10.160 -12.937 1.00 . A A . 30 ASP OD2 1 1
14 26215 1 1 31 TYR C C 5.730 -5.484 -10.489 1.00 . A A . 31 TYR C 1 1
14 26216 1 1 31 TYR CA C 6.921 -6.197 -11.116 1.00 . A A . 31 TYR CA 1 1
14 26217 1 1 31 TYR CB C 8.156 -5.289 -11.074 1.00 . A A . 31 TYR CB 1 1
14 26218 1 1 31 TYR CD1 C 9.149 -5.726 -8.781 1.00 . A A . 31 TYR CD1 1 1
14 26219 1 1 31 TYR CD2 C 8.274 -3.552 -9.234 1.00 . A A . 31 TYR CD2 1 1
14 26220 1 1 31 TYR CE1 C 9.491 -5.323 -7.501 1.00 . A A . 31 TYR CE1 1 1
14 26221 1 1 31 TYR CE2 C 8.615 -3.145 -7.956 1.00 . A A . 31 TYR CE2 1 1
14 26222 1 1 31 TYR CG C 8.535 -4.847 -9.671 1.00 . A A . 31 TYR CG 1 1
14 26223 1 1 31 TYR CZ C 9.221 -4.035 -7.095 1.00 . A A . 31 TYR CZ 1 1
14 26224 1 1 31 TYR H H 7.121 -6.222 -13.223 1.00 . A A . 31 TYR H 1 1
14 26225 1 1 31 TYR HA H 7.125 -7.089 -10.544 1.00 . A A . 31 TYR HA 1 1
14 26226 1 1 31 TYR HB2 H 8.998 -5.818 -11.496 1.00 . A A . 31 TYR HB2 1 1
14 26227 1 1 31 TYR HB3 H 7.963 -4.403 -11.661 1.00 . A A . 31 TYR HB3 1 1
14 26228 1 1 31 TYR HD1 H 9.360 -6.735 -9.101 1.00 . A A . 31 TYR HD1 1 1
14 26229 1 1 31 TYR HD2 H 7.799 -2.857 -9.910 1.00 . A A . 31 TYR HD2 1 1
14 26230 1 1 31 TYR HE1 H 9.967 -6.018 -6.824 1.00 . A A . 31 TYR HE1 1 1
14 26231 1 1 31 TYR HE2 H 8.404 -2.135 -7.636 1.00 . A A . 31 TYR HE2 1 1
14 26232 1 1 31 TYR HH H 10.457 -3.927 -5.625 1.00 . A A . 31 TYR HH 1 1
14 26233 1 1 31 TYR N N 6.616 -6.608 -12.480 1.00 . A A . 31 TYR N 1 1
14 26234 1 1 31 TYR O O 5.402 -5.715 -9.331 1.00 . A A . 31 TYR O 1 1
14 26235 1 1 31 TYR OH O 9.561 -3.634 -5.820 1.00 . A A . 31 TYR OH 1 1
14 26236 1 1 32 GLN C C 2.747 -4.805 -10.525 1.00 . A A . 32 GLN C 1 1
14 26237 1 1 32 GLN CA C 3.936 -3.877 -10.761 1.00 . A A . 32 GLN CA 1 1
14 26238 1 1 32 GLN CB C 3.559 -2.766 -11.735 1.00 . A A . 32 GLN CB 1 1
14 26239 1 1 32 GLN CD C 2.583 -0.460 -12.017 1.00 . A A . 32 GLN CD 1 1
14 26240 1 1 32 GLN CG C 2.995 -1.540 -11.045 1.00 . A A . 32 GLN CG 1 1
14 26241 1 1 32 GLN H H 5.364 -4.501 -12.196 1.00 . A A . 32 GLN H 1 1
14 26242 1 1 32 GLN HA H 4.223 -3.438 -9.818 1.00 . A A . 32 GLN HA 1 1
14 26243 1 1 32 GLN HB2 H 4.439 -2.473 -12.287 1.00 . A A . 32 GLN HB2 1 1
14 26244 1 1 32 GLN HB3 H 2.817 -3.142 -12.425 1.00 . A A . 32 GLN HB3 1 1
14 26245 1 1 32 GLN HE21 H 0.742 -1.188 -12.048 1.00 . A A . 32 GLN HE21 1 1
14 26246 1 1 32 GLN HE22 H 1.021 0.207 -13.034 1.00 . A A . 32 GLN HE22 1 1
14 26247 1 1 32 GLN HG2 H 2.129 -1.834 -10.469 1.00 . A A . 32 GLN HG2 1 1
14 26248 1 1 32 GLN HG3 H 3.745 -1.142 -10.384 1.00 . A A . 32 GLN HG3 1 1
14 26249 1 1 32 GLN N N 5.073 -4.632 -11.263 1.00 . A A . 32 GLN N 1 1
14 26250 1 1 32 GLN NE2 N 1.323 -0.483 -12.406 1.00 . A A . 32 GLN NE2 1 1
14 26251 1 1 32 GLN O O 1.962 -4.604 -9.600 1.00 . A A . 32 GLN O 1 1
14 26252 1 1 32 GLN OE1 O 3.384 0.394 -12.403 1.00 . A A . 32 GLN OE1 1 1
14 26253 1 1 33 ARG C C 1.891 -7.606 -9.871 1.00 . A A . 33 ARG C 1 1
14 26254 1 1 33 ARG CA C 1.621 -6.868 -11.178 1.00 . A A . 33 ARG CA 1 1
14 26255 1 1 33 ARG CB C 1.654 -7.835 -12.366 1.00 . A A . 33 ARG CB 1 1
14 26256 1 1 33 ARG CD C 0.728 -9.817 -13.553 1.00 . A A . 33 ARG CD 1 1
14 26257 1 1 33 ARG CG C 0.696 -9.010 -12.267 1.00 . A A . 33 ARG CG 1 1
14 26258 1 1 33 ARG CZ C -0.882 -11.452 -14.445 1.00 . A A . 33 ARG CZ 1 1
14 26259 1 1 33 ARG H H 3.219 -5.871 -12.151 1.00 . A A . 33 ARG H 1 1
14 26260 1 1 33 ARG HA H 0.651 -6.396 -11.126 1.00 . A A . 33 ARG HA 1 1
14 26261 1 1 33 ARG HB2 H 1.411 -7.285 -13.262 1.00 . A A . 33 ARG HB2 1 1
14 26262 1 1 33 ARG HB3 H 2.656 -8.227 -12.461 1.00 . A A . 33 ARG HB3 1 1
14 26263 1 1 33 ARG HD2 H 0.342 -9.205 -14.353 1.00 . A A . 33 ARG HD2 1 1
14 26264 1 1 33 ARG HD3 H 1.754 -10.079 -13.771 1.00 . A A . 33 ARG HD3 1 1
14 26265 1 1 33 ARG HE H 0.058 -11.613 -12.685 1.00 . A A . 33 ARG HE 1 1
14 26266 1 1 33 ARG HG2 H 0.992 -9.642 -11.442 1.00 . A A . 33 ARG HG2 1 1
14 26267 1 1 33 ARG HG3 H -0.306 -8.641 -12.106 1.00 . A A . 33 ARG HG3 1 1
14 26268 1 1 33 ARG HH11 H -0.720 -9.750 -15.534 1.00 . A A . 33 ARG HH11 1 1
14 26269 1 1 33 ARG HH12 H -1.760 -10.961 -16.212 1.00 . A A . 33 ARG HH12 1 1
14 26270 1 1 33 ARG HH21 H -1.287 -13.233 -13.561 1.00 . A A . 33 ARG HH21 1 1
14 26271 1 1 33 ARG HH22 H -2.073 -12.962 -15.094 1.00 . A A . 33 ARG HH22 1 1
14 26272 1 1 33 ARG N N 2.624 -5.824 -11.368 1.00 . A A . 33 ARG N 1 1
14 26273 1 1 33 ARG NE N -0.064 -11.042 -13.478 1.00 . A A . 33 ARG NE 1 1
14 26274 1 1 33 ARG NH1 N -1.138 -10.659 -15.481 1.00 . A A . 33 ARG NH1 1 1
14 26275 1 1 33 ARG NH2 N -1.463 -12.641 -14.361 1.00 . A A . 33 ARG NH2 1 1
14 26276 1 1 33 ARG O O 0.967 -7.965 -9.136 1.00 . A A . 33 ARG O 1 1
14 26277 1 1 34 SER C C 3.267 -7.442 -7.175 1.00 . A A . 34 SER C 1 1
14 26278 1 1 34 SER CA C 3.597 -8.394 -8.326 1.00 . A A . 34 SER CA 1 1
14 26279 1 1 34 SER CB C 5.099 -8.694 -8.375 1.00 . A A . 34 SER CB 1 1
14 26280 1 1 34 SER H H 3.852 -7.567 -10.250 1.00 . A A . 34 SER H 1 1
14 26281 1 1 34 SER HA H 3.054 -9.317 -8.184 1.00 . A A . 34 SER HA 1 1
14 26282 1 1 34 SER HB2 H 5.310 -9.317 -9.232 1.00 . A A . 34 SER HB2 1 1
14 26283 1 1 34 SER HB3 H 5.643 -7.765 -8.465 1.00 . A A . 34 SER HB3 1 1
14 26284 1 1 34 SER HG H 6.462 -9.635 -7.329 1.00 . A A . 34 SER HG 1 1
14 26285 1 1 34 SER N N 3.170 -7.811 -9.586 1.00 . A A . 34 SER N 1 1
14 26286 1 1 34 SER O O 2.783 -7.869 -6.129 1.00 . A A . 34 SER O 1 1
14 26287 1 1 34 SER OG O 5.539 -9.367 -7.209 1.00 . A A . 34 SER OG 1 1
14 26288 1 1 35 VAL C C 1.682 -5.209 -6.051 1.00 . A A . 35 VAL C 1 1
14 26289 1 1 35 VAL CA C 3.156 -5.110 -6.424 1.00 . A A . 35 VAL CA 1 1
14 26290 1 1 35 VAL CB C 3.442 -3.688 -6.975 1.00 . A A . 35 VAL CB 1 1
14 26291 1 1 35 VAL CG1 C 2.929 -2.620 -6.016 1.00 . A A . 35 VAL CG1 1 1
14 26292 1 1 35 VAL CG2 C 4.930 -3.500 -7.222 1.00 . A A . 35 VAL CG2 1 1
14 26293 1 1 35 VAL H H 3.960 -5.885 -8.228 1.00 . A A . 35 VAL H 1 1
14 26294 1 1 35 VAL HA H 3.755 -5.259 -5.538 1.00 . A A . 35 VAL HA 1 1
14 26295 1 1 35 VAL HB H 2.923 -3.573 -7.919 1.00 . A A . 35 VAL HB 1 1
14 26296 1 1 35 VAL HG11 H 1.864 -2.735 -5.886 1.00 . A A . 35 VAL HG11 1 1
14 26297 1 1 35 VAL HG12 H 3.139 -1.641 -6.422 1.00 . A A . 35 VAL HG12 1 1
14 26298 1 1 35 VAL HG13 H 3.423 -2.726 -5.061 1.00 . A A . 35 VAL HG13 1 1
14 26299 1 1 35 VAL HG21 H 5.468 -3.628 -6.294 1.00 . A A . 35 VAL HG21 1 1
14 26300 1 1 35 VAL HG22 H 5.109 -2.508 -7.609 1.00 . A A . 35 VAL HG22 1 1
14 26301 1 1 35 VAL HG23 H 5.272 -4.233 -7.939 1.00 . A A . 35 VAL HG23 1 1
14 26302 1 1 35 VAL N N 3.511 -6.148 -7.393 1.00 . A A . 35 VAL N 1 1
14 26303 1 1 35 VAL O O 1.327 -5.239 -4.871 1.00 . A A . 35 VAL O 1 1
14 26304 1 1 36 TRP C C -0.947 -6.635 -6.072 1.00 . A A . 36 TRP C 1 1
14 26305 1 1 36 TRP CA C -0.602 -5.383 -6.872 1.00 . A A . 36 TRP CA 1 1
14 26306 1 1 36 TRP CB C -1.315 -5.405 -8.227 1.00 . A A . 36 TRP CB 1 1
14 26307 1 1 36 TRP CD1 C -3.590 -6.527 -8.557 1.00 . A A . 36 TRP CD1 1 1
14 26308 1 1 36 TRP CD2 C -3.677 -4.561 -7.497 1.00 . A A . 36 TRP CD2 1 1
14 26309 1 1 36 TRP CE2 C -4.983 -5.069 -7.606 1.00 . A A . 36 TRP CE2 1 1
14 26310 1 1 36 TRP CE3 C -3.482 -3.332 -6.863 1.00 . A A . 36 TRP CE3 1 1
14 26311 1 1 36 TRP CG C -2.801 -5.509 -8.111 1.00 . A A . 36 TRP CG 1 1
14 26312 1 1 36 TRP CH2 C -5.870 -3.192 -6.492 1.00 . A A . 36 TRP CH2 1 1
14 26313 1 1 36 TRP CZ2 C -6.090 -4.390 -7.107 1.00 . A A . 36 TRP CZ2 1 1
14 26314 1 1 36 TRP CZ3 C -4.581 -2.660 -6.369 1.00 . A A . 36 TRP CZ3 1 1
14 26315 1 1 36 TRP H H 1.191 -5.243 -7.986 1.00 . A A . 36 TRP H 1 1
14 26316 1 1 36 TRP HA H -0.927 -4.516 -6.319 1.00 . A A . 36 TRP HA 1 1
14 26317 1 1 36 TRP HB2 H -1.086 -4.496 -8.762 1.00 . A A . 36 TRP HB2 1 1
14 26318 1 1 36 TRP HB3 H -0.964 -6.252 -8.797 1.00 . A A . 36 TRP HB3 1 1
14 26319 1 1 36 TRP HD1 H -3.220 -7.402 -9.072 1.00 . A A . 36 TRP HD1 1 1
14 26320 1 1 36 TRP HE1 H -5.670 -6.858 -8.472 1.00 . A A . 36 TRP HE1 1 1
14 26321 1 1 36 TRP HE3 H -2.495 -2.908 -6.760 1.00 . A A . 36 TRP HE3 1 1
14 26322 1 1 36 TRP HH2 H -6.700 -2.629 -6.090 1.00 . A A . 36 TRP HH2 1 1
14 26323 1 1 36 TRP HZ2 H -7.091 -4.786 -7.193 1.00 . A A . 36 TRP HZ2 1 1
14 26324 1 1 36 TRP HZ3 H -4.450 -1.707 -5.876 1.00 . A A . 36 TRP HZ3 1 1
14 26325 1 1 36 TRP N N 0.834 -5.276 -7.069 1.00 . A A . 36 TRP N 1 1
14 26326 1 1 36 TRP NE1 N -4.904 -6.270 -8.258 1.00 . A A . 36 TRP NE1 1 1
14 26327 1 1 36 TRP O O -1.684 -6.571 -5.087 1.00 . A A . 36 TRP O 1 1
14 26328 1 1 37 THR C C -0.148 -8.971 -4.353 1.00 . A A . 37 THR C 1 1
14 26329 1 1 37 THR CA C -0.628 -9.033 -5.806 1.00 . A A . 37 THR CA 1 1
14 26330 1 1 37 THR CB C 0.083 -10.190 -6.538 1.00 . A A . 37 THR CB 1 1
14 26331 1 1 37 THR CG2 C -0.346 -11.539 -5.979 1.00 . A A . 37 THR CG2 1 1
14 26332 1 1 37 THR H H 0.212 -7.745 -7.261 1.00 . A A . 37 THR H 1 1
14 26333 1 1 37 THR HA H -1.692 -9.223 -5.819 1.00 . A A . 37 THR HA 1 1
14 26334 1 1 37 THR HB H 1.149 -10.081 -6.402 1.00 . A A . 37 THR HB 1 1
14 26335 1 1 37 THR HG1 H 0.144 -9.321 -8.317 1.00 . A A . 37 THR HG1 1 1
14 26336 1 1 37 THR HG21 H 0.182 -12.327 -6.494 1.00 . A A . 37 THR HG21 1 1
14 26337 1 1 37 THR HG22 H -1.409 -11.665 -6.119 1.00 . A A . 37 THR HG22 1 1
14 26338 1 1 37 THR HG23 H -0.116 -11.582 -4.925 1.00 . A A . 37 THR HG23 1 1
14 26339 1 1 37 THR N N -0.385 -7.766 -6.482 1.00 . A A . 37 THR N 1 1
14 26340 1 1 37 THR O O -0.797 -9.490 -3.441 1.00 . A A . 37 THR O 1 1
14 26341 1 1 37 THR OG1 O -0.218 -10.135 -7.942 1.00 . A A . 37 THR OG1 1 1
14 26342 1 1 38 ARG C C 0.602 -7.324 -1.937 1.00 . A A . 38 ARG C 1 1
14 26343 1 1 38 ARG CA C 1.555 -8.128 -2.820 1.00 . A A . 38 ARG CA 1 1
14 26344 1 1 38 ARG CB C 2.913 -7.433 -2.940 1.00 . A A . 38 ARG CB 1 1
14 26345 1 1 38 ARG CD C 5.104 -6.913 -1.852 1.00 . A A . 38 ARG CD 1 1
14 26346 1 1 38 ARG CG C 3.635 -7.223 -1.621 1.00 . A A . 38 ARG CG 1 1
14 26347 1 1 38 ARG CZ C 6.793 -7.967 -3.325 1.00 . A A . 38 ARG CZ 1 1
14 26348 1 1 38 ARG H H 1.464 -7.940 -4.925 1.00 . A A . 38 ARG H 1 1
14 26349 1 1 38 ARG HA H 1.699 -9.102 -2.378 1.00 . A A . 38 ARG HA 1 1
14 26350 1 1 38 ARG HB2 H 3.549 -8.028 -3.578 1.00 . A A . 38 ARG HB2 1 1
14 26351 1 1 38 ARG HB3 H 2.766 -6.467 -3.401 1.00 . A A . 38 ARG HB3 1 1
14 26352 1 1 38 ARG HD2 H 5.180 -6.071 -2.525 1.00 . A A . 38 ARG HD2 1 1
14 26353 1 1 38 ARG HD3 H 5.562 -6.662 -0.906 1.00 . A A . 38 ARG HD3 1 1
14 26354 1 1 38 ARG HE H 5.519 -8.957 -2.139 1.00 . A A . 38 ARG HE 1 1
14 26355 1 1 38 ARG HG2 H 3.177 -6.398 -1.095 1.00 . A A . 38 ARG HG2 1 1
14 26356 1 1 38 ARG HG3 H 3.554 -8.124 -1.029 1.00 . A A . 38 ARG HG3 1 1
14 26357 1 1 38 ARG HH11 H 6.789 -5.938 -3.430 1.00 . A A . 38 ARG HH11 1 1
14 26358 1 1 38 ARG HH12 H 7.953 -6.731 -4.437 1.00 . A A . 38 ARG HH12 1 1
14 26359 1 1 38 ARG HH21 H 7.041 -9.971 -3.453 1.00 . A A . 38 ARG HH21 1 1
14 26360 1 1 38 ARG HH22 H 8.111 -9.032 -4.451 1.00 . A A . 38 ARG HH22 1 1
14 26361 1 1 38 ARG N N 0.986 -8.314 -4.148 1.00 . A A . 38 ARG N 1 1
14 26362 1 1 38 ARG NE N 5.806 -8.055 -2.433 1.00 . A A . 38 ARG NE 1 1
14 26363 1 1 38 ARG NH1 N 7.213 -6.784 -3.763 1.00 . A A . 38 ARG NH1 1 1
14 26364 1 1 38 ARG NH2 N 7.360 -9.078 -3.777 1.00 . A A . 38 ARG NH2 1 1
14 26365 1 1 38 ARG O O 0.408 -7.645 -0.763 1.00 . A A . 38 ARG O 1 1
14 26366 1 1 39 LEU C C -2.196 -6.342 -1.402 1.00 . A A . 39 LEU C 1 1
14 26367 1 1 39 LEU CA C -0.992 -5.490 -1.802 1.00 . A A . 39 LEU CA 1 1
14 26368 1 1 39 LEU CB C -1.446 -4.312 -2.668 1.00 . A A . 39 LEU CB 1 1
14 26369 1 1 39 LEU CD1 C -0.891 -2.249 -3.979 1.00 . A A . 39 LEU CD1 1 1
14 26370 1 1 39 LEU CD2 C 0.226 -2.661 -1.784 1.00 . A A . 39 LEU CD2 1 1
14 26371 1 1 39 LEU CG C -0.349 -3.309 -3.035 1.00 . A A . 39 LEU CG 1 1
14 26372 1 1 39 LEU H H 0.204 -6.078 -3.452 1.00 . A A . 39 LEU H 1 1
14 26373 1 1 39 LEU HA H -0.521 -5.110 -0.908 1.00 . A A . 39 LEU HA 1 1
14 26374 1 1 39 LEU HB2 H -1.865 -4.707 -3.582 1.00 . A A . 39 LEU HB2 1 1
14 26375 1 1 39 LEU HB3 H -2.223 -3.782 -2.135 1.00 . A A . 39 LEU HB3 1 1
14 26376 1 1 39 LEU HD11 H -1.247 -2.719 -4.884 1.00 . A A . 39 LEU HD11 1 1
14 26377 1 1 39 LEU HD12 H -0.106 -1.548 -4.222 1.00 . A A . 39 LEU HD12 1 1
14 26378 1 1 39 LEU HD13 H -1.707 -1.724 -3.502 1.00 . A A . 39 LEU HD13 1 1
14 26379 1 1 39 LEU HD21 H 0.996 -1.958 -2.064 1.00 . A A . 39 LEU HD21 1 1
14 26380 1 1 39 LEU HD22 H 0.648 -3.423 -1.145 1.00 . A A . 39 LEU HD22 1 1
14 26381 1 1 39 LEU HD23 H -0.560 -2.142 -1.254 1.00 . A A . 39 LEU HD23 1 1
14 26382 1 1 39 LEU HG H 0.452 -3.830 -3.542 1.00 . A A . 39 LEU HG 1 1
14 26383 1 1 39 LEU N N -0.010 -6.299 -2.515 1.00 . A A . 39 LEU N 1 1
14 26384 1 1 39 LEU O O -2.668 -6.270 -0.265 1.00 . A A . 39 LEU O 1 1
14 26385 1 1 40 GLU C C -3.536 -9.066 -1.017 1.00 . A A . 40 GLU C 1 1
14 26386 1 1 40 GLU CA C -3.823 -8.028 -2.104 1.00 . A A . 40 GLU CA 1 1
14 26387 1 1 40 GLU CB C -4.220 -8.763 -3.386 1.00 . A A . 40 GLU CB 1 1
14 26388 1 1 40 GLU CD C -5.059 -8.627 -5.755 1.00 . A A . 40 GLU CD 1 1
14 26389 1 1 40 GLU CG C -4.553 -7.852 -4.554 1.00 . A A . 40 GLU CG 1 1
14 26390 1 1 40 GLU H H -2.231 -7.179 -3.220 1.00 . A A . 40 GLU H 1 1
14 26391 1 1 40 GLU HA H -4.647 -7.406 -1.785 1.00 . A A . 40 GLU HA 1 1
14 26392 1 1 40 GLU HB2 H -3.404 -9.404 -3.684 1.00 . A A . 40 GLU HB2 1 1
14 26393 1 1 40 GLU HB3 H -5.086 -9.375 -3.179 1.00 . A A . 40 GLU HB3 1 1
14 26394 1 1 40 GLU HG2 H -5.316 -7.153 -4.246 1.00 . A A . 40 GLU HG2 1 1
14 26395 1 1 40 GLU HG3 H -3.663 -7.312 -4.841 1.00 . A A . 40 GLU HG3 1 1
14 26396 1 1 40 GLU N N -2.667 -7.162 -2.337 1.00 . A A . 40 GLU N 1 1
14 26397 1 1 40 GLU O O -4.452 -9.552 -0.354 1.00 . A A . 40 GLU O 1 1
14 26398 1 1 40 GLU OE1 O -4.258 -9.343 -6.394 1.00 . A A . 40 GLU OE1 1 1
14 26399 1 1 40 GLU OE2 O -6.271 -8.547 -6.050 1.00 . A A . 40 GLU OE2 1 1
14 26400 1 1 41 THR C C -1.683 -9.964 1.502 1.00 . A A . 41 THR C 1 1
14 26401 1 1 41 THR CA C -1.875 -10.468 0.065 1.00 . A A . 41 THR CA 1 1
14 26402 1 1 41 THR CB C -0.580 -11.143 -0.427 1.00 . A A . 41 THR CB 1 1
14 26403 1 1 41 THR CG2 C -0.209 -12.335 0.445 1.00 . A A . 41 THR CG2 1 1
14 26404 1 1 41 THR H H -1.576 -8.925 -1.353 1.00 . A A . 41 THR H 1 1
14 26405 1 1 41 THR HA H -2.662 -11.209 0.061 1.00 . A A . 41 THR HA 1 1
14 26406 1 1 41 THR HB H 0.224 -10.421 -0.387 1.00 . A A . 41 THR HB 1 1
14 26407 1 1 41 THR HG1 H -0.888 -10.811 -2.356 1.00 . A A . 41 THR HG1 1 1
14 26408 1 1 41 THR HG21 H 0.697 -12.787 0.071 1.00 . A A . 41 THR HG21 1 1
14 26409 1 1 41 THR HG22 H -1.011 -13.060 0.421 1.00 . A A . 41 THR HG22 1 1
14 26410 1 1 41 THR HG23 H -0.056 -12.005 1.461 1.00 . A A . 41 THR HG23 1 1
14 26411 1 1 41 THR N N -2.268 -9.400 -0.845 1.00 . A A . 41 THR N 1 1
14 26412 1 1 41 THR O O -1.963 -10.684 2.462 1.00 . A A . 41 THR O 1 1
14 26413 1 1 41 THR OG1 O -0.748 -11.580 -1.783 1.00 . A A . 41 THR OG1 1 1
14 26414 1 1 42 TYR C C -1.875 -7.134 3.439 1.00 . A A . 42 TYR C 1 1
14 26415 1 1 42 TYR CA C -0.893 -8.213 2.979 1.00 . A A . 42 TYR CA 1 1
14 26416 1 1 42 TYR CB C 0.537 -7.662 2.999 1.00 . A A . 42 TYR CB 1 1
14 26417 1 1 42 TYR CD1 C 2.043 -9.526 3.808 1.00 . A A . 42 TYR CD1 1 1
14 26418 1 1 42 TYR CD2 C 2.176 -8.890 1.513 1.00 . A A . 42 TYR CD2 1 1
14 26419 1 1 42 TYR CE1 C 3.017 -10.482 3.602 1.00 . A A . 42 TYR CE1 1 1
14 26420 1 1 42 TYR CE2 C 3.152 -9.847 1.302 1.00 . A A . 42 TYR CE2 1 1
14 26421 1 1 42 TYR CG C 1.605 -8.716 2.768 1.00 . A A . 42 TYR CG 1 1
14 26422 1 1 42 TYR CZ C 3.569 -10.640 2.350 1.00 . A A . 42 TYR CZ 1 1
14 26423 1 1 42 TYR H H -1.076 -8.168 0.863 1.00 . A A . 42 TYR H 1 1
14 26424 1 1 42 TYR HA H -0.948 -9.041 3.670 1.00 . A A . 42 TYR HA 1 1
14 26425 1 1 42 TYR HB2 H 0.637 -6.916 2.224 1.00 . A A . 42 TYR HB2 1 1
14 26426 1 1 42 TYR HB3 H 0.725 -7.204 3.958 1.00 . A A . 42 TYR HB3 1 1
14 26427 1 1 42 TYR HD1 H 1.609 -9.404 4.789 1.00 . A A . 42 TYR HD1 1 1
14 26428 1 1 42 TYR HD2 H 1.849 -8.266 0.695 1.00 . A A . 42 TYR HD2 1 1
14 26429 1 1 42 TYR HE1 H 3.345 -11.103 4.423 1.00 . A A . 42 TYR HE1 1 1
14 26430 1 1 42 TYR HE2 H 3.584 -9.970 0.319 1.00 . A A . 42 TYR HE2 1 1
14 26431 1 1 42 TYR HH H 4.286 -12.413 2.603 1.00 . A A . 42 TYR HH 1 1
14 26432 1 1 42 TYR N N -1.214 -8.731 1.650 1.00 . A A . 42 TYR N 1 1
14 26433 1 1 42 TYR O O -2.440 -7.228 4.526 1.00 . A A . 42 TYR O 1 1
14 26434 1 1 42 TYR OH O 4.538 -11.594 2.145 1.00 . A A . 42 TYR OH 1 1
14 26435 1 1 43 LEU C C -4.361 -5.141 2.808 1.00 . A A . 43 LEU C 1 1
14 26436 1 1 43 LEU CA C -2.861 -4.949 3.009 1.00 . A A . 43 LEU CA 1 1
14 26437 1 1 43 LEU CB C -2.376 -3.719 2.240 1.00 . A A . 43 LEU CB 1 1
14 26438 1 1 43 LEU CD1 C -0.131 -3.747 3.385 1.00 . A A . 43 LEU CD1 1 1
14 26439 1 1 43 LEU CD2 C -0.832 -1.752 2.056 1.00 . A A . 43 LEU CD2 1 1
14 26440 1 1 43 LEU CG C -1.307 -2.885 2.951 1.00 . A A . 43 LEU CG 1 1
14 26441 1 1 43 LEU H H -1.725 -6.169 1.698 1.00 . A A . 43 LEU H 1 1
14 26442 1 1 43 LEU HA H -2.677 -4.787 4.062 1.00 . A A . 43 LEU HA 1 1
14 26443 1 1 43 LEU HB2 H -1.975 -4.048 1.293 1.00 . A A . 43 LEU HB2 1 1
14 26444 1 1 43 LEU HB3 H -3.229 -3.082 2.049 1.00 . A A . 43 LEU HB3 1 1
14 26445 1 1 43 LEU HD11 H -0.478 -4.513 4.062 1.00 . A A . 43 LEU HD11 1 1
14 26446 1 1 43 LEU HD12 H 0.603 -3.130 3.886 1.00 . A A . 43 LEU HD12 1 1
14 26447 1 1 43 LEU HD13 H 0.317 -4.207 2.518 1.00 . A A . 43 LEU HD13 1 1
14 26448 1 1 43 LEU HD21 H -1.667 -1.106 1.823 1.00 . A A . 43 LEU HD21 1 1
14 26449 1 1 43 LEU HD22 H -0.427 -2.161 1.143 1.00 . A A . 43 LEU HD22 1 1
14 26450 1 1 43 LEU HD23 H -0.069 -1.184 2.566 1.00 . A A . 43 LEU HD23 1 1
14 26451 1 1 43 LEU HG H -1.742 -2.451 3.837 1.00 . A A . 43 LEU HG 1 1
14 26452 1 1 43 LEU N N -2.088 -6.126 2.608 1.00 . A A . 43 LEU N 1 1
14 26453 1 1 43 LEU O O -5.161 -4.794 3.676 1.00 . A A . 43 LEU O 1 1
14 26454 1 1 44 PHE C C -6.920 -6.693 2.396 1.00 . A A . 44 PHE C 1 1
14 26455 1 1 44 PHE CA C -6.143 -5.909 1.324 1.00 . A A . 44 PHE CA 1 1
14 26456 1 1 44 PHE CB C -6.274 -6.588 -0.040 1.00 . A A . 44 PHE CB 1 1
14 26457 1 1 44 PHE CD1 C -5.282 -4.604 -1.221 1.00 . A A . 44 PHE CD1 1 1
14 26458 1 1 44 PHE CD2 C -7.133 -5.719 -2.229 1.00 . A A . 44 PHE CD2 1 1
14 26459 1 1 44 PHE CE1 C -5.243 -3.709 -2.269 1.00 . A A . 44 PHE CE1 1 1
14 26460 1 1 44 PHE CE2 C -7.100 -4.826 -3.280 1.00 . A A . 44 PHE CE2 1 1
14 26461 1 1 44 PHE CG C -6.225 -5.621 -1.188 1.00 . A A . 44 PHE CG 1 1
14 26462 1 1 44 PHE CZ C -6.152 -3.820 -3.301 1.00 . A A . 44 PHE CZ 1 1
14 26463 1 1 44 PHE H H -4.038 -5.953 1.020 1.00 . A A . 44 PHE H 1 1
14 26464 1 1 44 PHE HA H -6.595 -4.931 1.249 1.00 . A A . 44 PHE HA 1 1
14 26465 1 1 44 PHE HB2 H -5.466 -7.293 -0.163 1.00 . A A . 44 PHE HB2 1 1
14 26466 1 1 44 PHE HB3 H -7.217 -7.114 -0.086 1.00 . A A . 44 PHE HB3 1 1
14 26467 1 1 44 PHE HD1 H -4.570 -4.516 -0.413 1.00 . A A . 44 PHE HD1 1 1
14 26468 1 1 44 PHE HD2 H -7.874 -6.508 -2.215 1.00 . A A . 44 PHE HD2 1 1
14 26469 1 1 44 PHE HE1 H -4.502 -2.923 -2.284 1.00 . A A . 44 PHE HE1 1 1
14 26470 1 1 44 PHE HE2 H -7.811 -4.913 -4.089 1.00 . A A . 44 PHE HE2 1 1
14 26471 1 1 44 PHE HZ H -6.125 -3.121 -4.123 1.00 . A A . 44 PHE HZ 1 1
14 26472 1 1 44 PHE N N -4.731 -5.692 1.663 1.00 . A A . 44 PHE N 1 1
14 26473 1 1 44 PHE O O -8.048 -6.323 2.708 1.00 . A A . 44 PHE O 1 1
14 26474 1 1 45 PRO C C -7.372 -7.657 5.279 1.00 . A A . 45 PRO C 1 1
14 26475 1 1 45 PRO CA C -7.039 -8.518 4.053 1.00 . A A . 45 PRO CA 1 1
14 26476 1 1 45 PRO CB C -6.030 -9.603 4.438 1.00 . A A . 45 PRO CB 1 1
14 26477 1 1 45 PRO CD C -5.077 -8.405 2.617 1.00 . A A . 45 PRO CD 1 1
14 26478 1 1 45 PRO CG C -5.171 -9.767 3.235 1.00 . A A . 45 PRO CG 1 1
14 26479 1 1 45 PRO HA H -7.946 -8.984 3.695 1.00 . A A . 45 PRO HA 1 1
14 26480 1 1 45 PRO HB2 H -5.455 -9.275 5.292 1.00 . A A . 45 PRO HB2 1 1
14 26481 1 1 45 PRO HB3 H -6.551 -10.517 4.678 1.00 . A A . 45 PRO HB3 1 1
14 26482 1 1 45 PRO HD2 H -4.247 -7.856 3.039 1.00 . A A . 45 PRO HD2 1 1
14 26483 1 1 45 PRO HD3 H -4.973 -8.482 1.545 1.00 . A A . 45 PRO HD3 1 1
14 26484 1 1 45 PRO HG2 H -4.191 -10.115 3.528 1.00 . A A . 45 PRO HG2 1 1
14 26485 1 1 45 PRO HG3 H -5.627 -10.461 2.548 1.00 . A A . 45 PRO HG3 1 1
14 26486 1 1 45 PRO N N -6.361 -7.777 2.977 1.00 . A A . 45 PRO N 1 1
14 26487 1 1 45 PRO O O -8.159 -8.065 6.133 1.00 . A A . 45 PRO O 1 1
14 26488 1 1 46 ASP C C -7.752 -4.333 6.148 1.00 . A A . 46 ASP C 1 1
14 26489 1 1 46 ASP CA C -6.997 -5.609 6.527 1.00 . A A . 46 ASP CA 1 1
14 26490 1 1 46 ASP CB C -5.665 -5.254 7.186 1.00 . A A . 46 ASP CB 1 1
14 26491 1 1 46 ASP CG C -5.844 -4.752 8.601 1.00 . A A . 46 ASP CG 1 1
14 26492 1 1 46 ASP H H -6.198 -6.162 4.639 1.00 . A A . 46 ASP H 1 1
14 26493 1 1 46 ASP HA H -7.595 -6.163 7.234 1.00 . A A . 46 ASP HA 1 1
14 26494 1 1 46 ASP HB2 H -5.036 -6.132 7.212 1.00 . A A . 46 ASP HB2 1 1
14 26495 1 1 46 ASP HB3 H -5.177 -4.483 6.607 1.00 . A A . 46 ASP HB3 1 1
14 26496 1 1 46 ASP N N -6.782 -6.468 5.367 1.00 . A A . 46 ASP N 1 1
14 26497 1 1 46 ASP O O -8.936 -4.190 6.457 1.00 . A A . 46 ASP O 1 1
14 26498 1 1 46 ASP OD1 O -5.880 -5.588 9.528 1.00 . A A . 46 ASP OD1 1 1
14 26499 1 1 46 ASP OD2 O -5.952 -3.526 8.799 1.00 . A A . 46 ASP OD2 1 1
14 26500 1 1 47 ILE C C -8.338 -2.243 3.691 1.00 . A A . 47 ILE C 1 1
14 26501 1 1 47 ILE CA C -7.674 -2.144 5.064 1.00 . A A . 47 ILE CA 1 1
14 26502 1 1 47 ILE CB C -6.651 -0.975 5.030 1.00 . A A . 47 ILE CB 1 1
14 26503 1 1 47 ILE CD1 C -4.301 -2.019 5.006 1.00 . A A . 47 ILE CD1 1 1
14 26504 1 1 47 ILE CG1 C -5.400 -1.336 4.210 1.00 . A A . 47 ILE CG1 1 1
14 26505 1 1 47 ILE CG2 C -6.261 -0.551 6.437 1.00 . A A . 47 ILE CG2 1 1
14 26506 1 1 47 ILE H H -6.130 -3.580 5.250 1.00 . A A . 47 ILE H 1 1
14 26507 1 1 47 ILE HA H -8.432 -1.899 5.795 1.00 . A A . 47 ILE HA 1 1
14 26508 1 1 47 ILE HB H -7.138 -0.130 4.562 1.00 . A A . 47 ILE HB 1 1
14 26509 1 1 47 ILE HD11 H -3.963 -1.359 5.793 1.00 . A A . 47 ILE HD11 1 1
14 26510 1 1 47 ILE HD12 H -3.473 -2.252 4.352 1.00 . A A . 47 ILE HD12 1 1
14 26511 1 1 47 ILE HD13 H -4.685 -2.930 5.442 1.00 . A A . 47 ILE HD13 1 1
14 26512 1 1 47 ILE HG12 H -5.686 -2.002 3.410 1.00 . A A . 47 ILE HG12 1 1
14 26513 1 1 47 ILE HG13 H -4.986 -0.433 3.784 1.00 . A A . 47 ILE HG13 1 1
14 26514 1 1 47 ILE HG21 H -7.146 -0.273 6.989 1.00 . A A . 47 ILE HG21 1 1
14 26515 1 1 47 ILE HG22 H -5.594 0.299 6.379 1.00 . A A . 47 ILE HG22 1 1
14 26516 1 1 47 ILE HG23 H -5.761 -1.368 6.935 1.00 . A A . 47 ILE HG23 1 1
14 26517 1 1 47 ILE N N -7.068 -3.411 5.470 1.00 . A A . 47 ILE N 1 1
14 26518 1 1 47 ILE O O -8.889 -1.261 3.190 1.00 . A A . 47 ILE O 1 1
14 26519 1 1 48 GLY C C -10.364 -3.749 1.741 1.00 . A A . 48 GLY C 1 1
14 26520 1 1 48 GLY CA C -8.852 -3.602 1.755 1.00 . A A . 48 GLY CA 1 1
14 26521 1 1 48 GLY H H -7.928 -4.195 3.569 1.00 . A A . 48 GLY H 1 1
14 26522 1 1 48 GLY HA2 H -8.581 -2.745 1.155 1.00 . A A . 48 GLY HA2 1 1
14 26523 1 1 48 GLY HA3 H -8.414 -4.485 1.317 1.00 . A A . 48 GLY HA3 1 1
14 26524 1 1 48 GLY N N -8.311 -3.427 3.094 1.00 . A A . 48 GLY N 1 1
14 26525 1 1 48 GLY O O -10.893 -4.727 1.212 1.00 . A A . 48 GLY O 1 1
14 26526 1 1 49 ASN C C -12.922 -1.543 3.250 1.00 . A A . 49 ASN C 1 1
14 26527 1 1 49 ASN CA C -12.509 -2.723 2.387 1.00 . A A . 49 ASN CA 1 1
14 26528 1 1 49 ASN CB C -13.080 -4.016 2.991 1.00 . A A . 49 ASN CB 1 1
14 26529 1 1 49 ASN CG C -14.598 -4.075 2.924 1.00 . A A . 49 ASN CG 1 1
14 26530 1 1 49 ASN H H -10.538 -2.011 2.700 1.00 . A A . 49 ASN H 1 1
14 26531 1 1 49 ASN HA H -12.897 -2.586 1.387 1.00 . A A . 49 ASN HA 1 1
14 26532 1 1 49 ASN HB2 H -12.683 -4.862 2.449 1.00 . A A . 49 ASN HB2 1 1
14 26533 1 1 49 ASN HB3 H -12.780 -4.084 4.025 1.00 . A A . 49 ASN HB3 1 1
14 26534 1 1 49 ASN HD21 H -14.760 -3.244 4.721 1.00 . A A . 49 ASN HD21 1 1
14 26535 1 1 49 ASN HD22 H -16.249 -3.631 3.936 1.00 . A A . 49 ASN HD22 1 1
14 26536 1 1 49 ASN N N -11.045 -2.760 2.315 1.00 . A A . 49 ASN N 1 1
14 26537 1 1 49 ASN ND2 N -15.268 -3.603 3.966 1.00 . A A . 49 ASN ND2 1 1
14 26538 1 1 49 ASN O O -13.953 -0.909 3.027 1.00 . A A . 49 ASN O 1 1
14 26539 1 1 49 ASN OD1 O -15.168 -4.553 1.944 1.00 . A A . 49 ASN OD1 1 1
14 26540 1 1 50 LYS C C -12.158 1.173 4.477 1.00 . A A . 50 LYS C 1 1
14 26541 1 1 50 LYS CA C -12.308 -0.178 5.175 1.00 . A A . 50 LYS CA 1 1
14 26542 1 1 50 LYS CB C -11.291 -0.302 6.316 1.00 . A A . 50 LYS CB 1 1
14 26543 1 1 50 LYS CD C -12.865 -0.121 8.264 1.00 . A A . 50 LYS CD 1 1
14 26544 1 1 50 LYS CE C -12.652 -0.235 9.764 1.00 . A A . 50 LYS CE 1 1
14 26545 1 1 50 LYS CG C -11.647 0.468 7.575 1.00 . A A . 50 LYS CG 1 1
14 26546 1 1 50 LYS H H -11.274 -1.802 4.332 1.00 . A A . 50 LYS H 1 1
14 26547 1 1 50 LYS HA H -13.307 -0.272 5.573 1.00 . A A . 50 LYS HA 1 1
14 26548 1 1 50 LYS HB2 H -11.194 -1.344 6.581 1.00 . A A . 50 LYS HB2 1 1
14 26549 1 1 50 LYS HB3 H -10.335 0.056 5.964 1.00 . A A . 50 LYS HB3 1 1
14 26550 1 1 50 LYS HD2 H -13.717 0.518 8.080 1.00 . A A . 50 LYS HD2 1 1
14 26551 1 1 50 LYS HD3 H -13.056 -1.105 7.861 1.00 . A A . 50 LYS HD3 1 1
14 26552 1 1 50 LYS HE2 H -13.582 -0.532 10.224 1.00 . A A . 50 LYS HE2 1 1
14 26553 1 1 50 LYS HE3 H -11.902 -0.991 9.953 1.00 . A A . 50 LYS HE3 1 1
14 26554 1 1 50 LYS HG2 H -10.810 0.432 8.254 1.00 . A A . 50 LYS HG2 1 1
14 26555 1 1 50 LYS HG3 H -11.855 1.494 7.310 1.00 . A A . 50 LYS HG3 1 1
14 26556 1 1 50 LYS HZ1 H -11.297 1.337 9.960 1.00 . A A . 50 LYS HZ1 1 1
14 26557 1 1 50 LYS HZ2 H -12.092 0.940 11.397 1.00 . A A . 50 LYS HZ2 1 1
14 26558 1 1 50 LYS HZ3 H -12.912 1.797 10.186 1.00 . A A . 50 LYS HZ3 1 1
14 26559 1 1 50 LYS N N -12.083 -1.260 4.234 1.00 . A A . 50 LYS N 1 1
14 26560 1 1 50 LYS NZ N -12.207 1.047 10.367 1.00 . A A . 50 LYS NZ 1 1
14 26561 1 1 50 LYS O O -11.341 1.317 3.561 1.00 . A A . 50 LYS O 1 1
14 26562 1 1 51 ASP C C -11.488 4.072 4.814 1.00 . A A . 51 ASP C 1 1
14 26563 1 1 51 ASP CA C -12.836 3.508 4.384 1.00 . A A . 51 ASP CA 1 1
14 26564 1 1 51 ASP CB C -13.975 4.386 4.921 1.00 . A A . 51 ASP CB 1 1
14 26565 1 1 51 ASP CG C -14.062 5.749 4.247 1.00 . A A . 51 ASP CG 1 1
14 26566 1 1 51 ASP H H -13.642 1.949 5.567 1.00 . A A . 51 ASP H 1 1
14 26567 1 1 51 ASP HA H -12.882 3.473 3.305 1.00 . A A . 51 ASP HA 1 1
14 26568 1 1 51 ASP HB2 H -14.913 3.876 4.769 1.00 . A A . 51 ASP HB2 1 1
14 26569 1 1 51 ASP HB3 H -13.825 4.540 5.981 1.00 . A A . 51 ASP HB3 1 1
14 26570 1 1 51 ASP N N -12.959 2.147 4.895 1.00 . A A . 51 ASP N 1 1
14 26571 1 1 51 ASP O O -11.127 3.991 5.987 1.00 . A A . 51 ASP O 1 1
14 26572 1 1 51 ASP OD1 O -13.015 6.383 4.014 1.00 . A A . 51 ASP OD1 1 1
14 26573 1 1 51 ASP OD2 O -15.194 6.200 3.962 1.00 . A A . 51 ASP OD2 1 1
14 26574 1 1 52 ILE C C -9.431 6.397 4.982 1.00 . A A . 52 ILE C 1 1
14 26575 1 1 52 ILE CA C -9.401 5.104 4.166 1.00 . A A . 52 ILE CA 1 1
14 26576 1 1 52 ILE CB C -8.566 5.282 2.879 1.00 . A A . 52 ILE CB 1 1
14 26577 1 1 52 ILE CD1 C -6.147 5.577 2.143 1.00 . A A . 52 ILE CD1 1 1
14 26578 1 1 52 ILE CG1 C -7.176 5.819 3.217 1.00 . A A . 52 ILE CG1 1 1
14 26579 1 1 52 ILE CG2 C -9.277 6.202 1.900 1.00 . A A . 52 ILE CG2 1 1
14 26580 1 1 52 ILE H H -11.108 4.738 2.972 1.00 . A A . 52 ILE H 1 1
14 26581 1 1 52 ILE HA H -8.922 4.345 4.765 1.00 . A A . 52 ILE HA 1 1
14 26582 1 1 52 ILE HB H -8.463 4.315 2.411 1.00 . A A . 52 ILE HB 1 1
14 26583 1 1 52 ILE HD11 H -5.951 4.518 2.072 1.00 . A A . 52 ILE HD11 1 1
14 26584 1 1 52 ILE HD12 H -5.235 6.094 2.401 1.00 . A A . 52 ILE HD12 1 1
14 26585 1 1 52 ILE HD13 H -6.517 5.943 1.198 1.00 . A A . 52 ILE HD13 1 1
14 26586 1 1 52 ILE HG12 H -7.242 6.886 3.369 1.00 . A A . 52 ILE HG12 1 1
14 26587 1 1 52 ILE HG13 H -6.828 5.351 4.124 1.00 . A A . 52 ILE HG13 1 1
14 26588 1 1 52 ILE HG21 H -9.409 7.175 2.350 1.00 . A A . 52 ILE HG21 1 1
14 26589 1 1 52 ILE HG22 H -10.244 5.786 1.655 1.00 . A A . 52 ILE HG22 1 1
14 26590 1 1 52 ILE HG23 H -8.687 6.297 1.000 1.00 . A A . 52 ILE HG23 1 1
14 26591 1 1 52 ILE N N -10.743 4.630 3.874 1.00 . A A . 52 ILE N 1 1
14 26592 1 1 52 ILE O O -8.507 6.689 5.738 1.00 . A A . 52 ILE O 1 1
14 26593 1 1 53 ALA C C -11.185 7.962 7.065 1.00 . A A . 53 ALA C 1 1
14 26594 1 1 53 ALA CA C -10.700 8.343 5.672 1.00 . A A . 53 ALA CA 1 1
14 26595 1 1 53 ALA CB C -11.676 9.296 5.003 1.00 . A A . 53 ALA CB 1 1
14 26596 1 1 53 ALA H H -11.234 6.869 4.244 1.00 . A A . 53 ALA H 1 1
14 26597 1 1 53 ALA HA H -9.742 8.836 5.754 1.00 . A A . 53 ALA HA 1 1
14 26598 1 1 53 ALA HB1 H -11.307 9.563 4.024 1.00 . A A . 53 ALA HB1 1 1
14 26599 1 1 53 ALA HB2 H -11.780 10.187 5.605 1.00 . A A . 53 ALA HB2 1 1
14 26600 1 1 53 ALA HB3 H -12.639 8.816 4.905 1.00 . A A . 53 ALA HB3 1 1
14 26601 1 1 53 ALA N N -10.522 7.142 4.869 1.00 . A A . 53 ALA N 1 1
14 26602 1 1 53 ALA O O -11.338 8.810 7.945 1.00 . A A . 53 ALA O 1 1
14 26603 1 1 54 GLU C C -10.694 5.327 9.129 1.00 . A A . 54 GLU C 1 1
14 26604 1 1 54 GLU CA C -11.853 6.124 8.521 1.00 . A A . 54 GLU CA 1 1
14 26605 1 1 54 GLU CB C -13.088 5.241 8.307 1.00 . A A . 54 GLU CB 1 1
14 26606 1 1 54 GLU CD C -13.893 3.561 10.014 1.00 . A A . 54 GLU CD 1 1
14 26607 1 1 54 GLU CG C -13.924 5.003 9.555 1.00 . A A . 54 GLU CG 1 1
14 26608 1 1 54 GLU H H -11.327 6.062 6.479 1.00 . A A . 54 GLU H 1 1
14 26609 1 1 54 GLU HA H -12.103 6.946 9.176 1.00 . A A . 54 GLU HA 1 1
14 26610 1 1 54 GLU HB2 H -13.721 5.709 7.568 1.00 . A A . 54 GLU HB2 1 1
14 26611 1 1 54 GLU HB3 H -12.765 4.282 7.931 1.00 . A A . 54 GLU HB3 1 1
14 26612 1 1 54 GLU HG2 H -13.542 5.625 10.351 1.00 . A A . 54 GLU HG2 1 1
14 26613 1 1 54 GLU HG3 H -14.947 5.277 9.345 1.00 . A A . 54 GLU HG3 1 1
14 26614 1 1 54 GLU N N -11.432 6.672 7.242 1.00 . A A . 54 GLU N 1 1
14 26615 1 1 54 GLU O O -10.825 4.691 10.175 1.00 . A A . 54 GLU O 1 1
14 26616 1 1 54 GLU OE1 O -14.259 2.665 9.223 1.00 . A A . 54 GLU OE1 1 1
14 26617 1 1 54 GLU OE2 O -13.492 3.308 11.163 1.00 . A A . 54 GLU OE2 1 1
14 26618 1 1 55 LEU C C -7.447 5.684 9.654 1.00 . A A . 55 LEU C 1 1
14 26619 1 1 55 LEU CA C -8.344 4.707 8.910 1.00 . A A . 55 LEU CA 1 1
14 26620 1 1 55 LEU CB C -7.566 4.117 7.728 1.00 . A A . 55 LEU CB 1 1
14 26621 1 1 55 LEU CD1 C -7.470 2.628 5.721 1.00 . A A . 55 LEU CD1 1 1
14 26622 1 1 55 LEU CD2 C -8.401 1.756 7.866 1.00 . A A . 55 LEU CD2 1 1
14 26623 1 1 55 LEU CG C -8.257 2.980 6.973 1.00 . A A . 55 LEU CG 1 1
14 26624 1 1 55 LEU H H -9.518 5.896 7.619 1.00 . A A . 55 LEU H 1 1
14 26625 1 1 55 LEU HA H -8.632 3.910 9.581 1.00 . A A . 55 LEU HA 1 1
14 26626 1 1 55 LEU HB2 H -7.366 4.914 7.027 1.00 . A A . 55 LEU HB2 1 1
14 26627 1 1 55 LEU HB3 H -6.623 3.746 8.099 1.00 . A A . 55 LEU HB3 1 1
14 26628 1 1 55 LEU HD11 H -8.002 1.872 5.162 1.00 . A A . 55 LEU HD11 1 1
14 26629 1 1 55 LEU HD12 H -6.498 2.249 6.003 1.00 . A A . 55 LEU HD12 1 1
14 26630 1 1 55 LEU HD13 H -7.346 3.509 5.111 1.00 . A A . 55 LEU HD13 1 1
14 26631 1 1 55 LEU HD21 H -8.843 0.946 7.302 1.00 . A A . 55 LEU HD21 1 1
14 26632 1 1 55 LEU HD22 H -9.033 1.995 8.708 1.00 . A A . 55 LEU HD22 1 1
14 26633 1 1 55 LEU HD23 H -7.427 1.453 8.221 1.00 . A A . 55 LEU HD23 1 1
14 26634 1 1 55 LEU HG H -9.244 3.300 6.673 1.00 . A A . 55 LEU HG 1 1
14 26635 1 1 55 LEU N N -9.552 5.378 8.451 1.00 . A A . 55 LEU N 1 1
14 26636 1 1 55 LEU O O -7.437 6.881 9.359 1.00 . A A . 55 LEU O 1 1
14 26637 1 1 56 ASP C C -4.338 5.413 11.138 1.00 . A A . 56 ASP C 1 1
14 26638 1 1 56 ASP CA C -5.739 5.981 11.347 1.00 . A A . 56 ASP CA 1 1
14 26639 1 1 56 ASP CB C -6.093 6.010 12.841 1.00 . A A . 56 ASP CB 1 1
14 26640 1 1 56 ASP CG C -5.122 6.836 13.663 1.00 . A A . 56 ASP CG 1 1
14 26641 1 1 56 ASP H H -6.815 4.228 10.861 1.00 . A A . 56 ASP H 1 1
14 26642 1 1 56 ASP HA H -5.775 6.986 10.954 1.00 . A A . 56 ASP HA 1 1
14 26643 1 1 56 ASP HB2 H -7.082 6.429 12.961 1.00 . A A . 56 ASP HB2 1 1
14 26644 1 1 56 ASP HB3 H -6.089 5.001 13.223 1.00 . A A . 56 ASP HB3 1 1
14 26645 1 1 56 ASP N N -6.706 5.176 10.620 1.00 . A A . 56 ASP N 1 1
14 26646 1 1 56 ASP O O -4.188 4.301 10.619 1.00 . A A . 56 ASP O 1 1
14 26647 1 1 56 ASP OD1 O -5.179 8.081 13.585 1.00 . A A . 56 ASP OD1 1 1
14 26648 1 1 56 ASP OD2 O -4.279 6.240 14.368 1.00 . A A . 56 ASP OD2 1 1
14 26649 1 1 57 THR C C -1.804 4.351 12.132 1.00 . A A . 57 THR C 1 1
14 26650 1 1 57 THR CA C -1.942 5.721 11.471 1.00 . A A . 57 THR CA 1 1
14 26651 1 1 57 THR CB C -1.003 6.717 12.178 1.00 . A A . 57 THR CB 1 1
14 26652 1 1 57 THR CG2 C 0.456 6.363 11.925 1.00 . A A . 57 THR CG2 1 1
14 26653 1 1 57 THR H H -3.508 7.081 11.858 1.00 . A A . 57 THR H 1 1
14 26654 1 1 57 THR HA H -1.650 5.647 10.433 1.00 . A A . 57 THR HA 1 1
14 26655 1 1 57 THR HB H -1.188 6.670 13.241 1.00 . A A . 57 THR HB 1 1
14 26656 1 1 57 THR HG1 H -1.700 8.550 12.422 1.00 . A A . 57 THR HG1 1 1
14 26657 1 1 57 THR HG21 H 1.092 7.089 12.409 1.00 . A A . 57 THR HG21 1 1
14 26658 1 1 57 THR HG22 H 0.649 6.367 10.862 1.00 . A A . 57 THR HG22 1 1
14 26659 1 1 57 THR HG23 H 0.663 5.382 12.325 1.00 . A A . 57 THR HG23 1 1
14 26660 1 1 57 THR N N -3.322 6.178 11.526 1.00 . A A . 57 THR N 1 1
14 26661 1 1 57 THR O O -1.098 3.477 11.629 1.00 . A A . 57 THR O 1 1
14 26662 1 1 57 THR OG1 O -1.263 8.049 11.716 1.00 . A A . 57 THR OG1 1 1
14 26663 1 1 58 GLY C C -2.982 1.762 13.054 1.00 . A A . 58 GLY C 1 1
14 26664 1 1 58 GLY CA C -2.492 2.894 13.936 1.00 . A A . 58 GLY CA 1 1
14 26665 1 1 58 GLY H H -3.054 4.909 13.602 1.00 . A A . 58 GLY H 1 1
14 26666 1 1 58 GLY HA2 H -1.480 2.680 14.251 1.00 . A A . 58 GLY HA2 1 1
14 26667 1 1 58 GLY HA3 H -3.125 2.956 14.808 1.00 . A A . 58 GLY HA3 1 1
14 26668 1 1 58 GLY N N -2.510 4.168 13.246 1.00 . A A . 58 GLY N 1 1
14 26669 1 1 58 GLY O O -2.338 0.718 12.967 1.00 . A A . 58 GLY O 1 1
14 26670 1 1 59 ASP C C -3.765 0.540 10.398 1.00 . A A . 59 ASP C 1 1
14 26671 1 1 59 ASP CA C -4.711 0.978 11.503 1.00 . A A . 59 ASP CA 1 1
14 26672 1 1 59 ASP CB C -6.001 1.499 10.864 1.00 . A A . 59 ASP CB 1 1
14 26673 1 1 59 ASP CG C -7.114 1.723 11.862 1.00 . A A . 59 ASP CG 1 1
14 26674 1 1 59 ASP H H -4.523 2.875 12.429 1.00 . A A . 59 ASP H 1 1
14 26675 1 1 59 ASP HA H -4.947 0.123 12.117 1.00 . A A . 59 ASP HA 1 1
14 26676 1 1 59 ASP HB2 H -5.795 2.437 10.372 1.00 . A A . 59 ASP HB2 1 1
14 26677 1 1 59 ASP HB3 H -6.341 0.783 10.130 1.00 . A A . 59 ASP HB3 1 1
14 26678 1 1 59 ASP N N -4.100 1.993 12.365 1.00 . A A . 59 ASP N 1 1
14 26679 1 1 59 ASP O O -3.816 -0.601 9.955 1.00 . A A . 59 ASP O 1 1
14 26680 1 1 59 ASP OD1 O -7.805 0.744 12.219 1.00 . A A . 59 ASP OD1 1 1
14 26681 1 1 59 ASP OD2 O -7.310 2.881 12.280 1.00 . A A . 59 ASP OD2 1 1
14 26682 1 1 60 LEU C C -0.710 0.485 9.386 1.00 . A A . 60 LEU C 1 1
14 26683 1 1 60 LEU CA C -1.979 1.161 8.865 1.00 . A A . 60 LEU CA 1 1
14 26684 1 1 60 LEU CB C -1.620 2.454 8.130 1.00 . A A . 60 LEU CB 1 1
14 26685 1 1 60 LEU CD1 C -2.372 4.537 6.953 1.00 . A A . 60 LEU CD1 1 1
14 26686 1 1 60 LEU CD2 C -3.412 2.342 6.377 1.00 . A A . 60 LEU CD2 1 1
14 26687 1 1 60 LEU CG C -2.805 3.182 7.490 1.00 . A A . 60 LEU CG 1 1
14 26688 1 1 60 LEU H H -2.929 2.353 10.344 1.00 . A A . 60 LEU H 1 1
14 26689 1 1 60 LEU HA H -2.471 0.492 8.173 1.00 . A A . 60 LEU HA 1 1
14 26690 1 1 60 LEU HB2 H -1.147 3.125 8.835 1.00 . A A . 60 LEU HB2 1 1
14 26691 1 1 60 LEU HB3 H -0.910 2.217 7.353 1.00 . A A . 60 LEU HB3 1 1
14 26692 1 1 60 LEU HD11 H -1.963 5.129 7.757 1.00 . A A . 60 LEU HD11 1 1
14 26693 1 1 60 LEU HD12 H -3.225 5.046 6.531 1.00 . A A . 60 LEU HD12 1 1
14 26694 1 1 60 LEU HD13 H -1.619 4.398 6.191 1.00 . A A . 60 LEU HD13 1 1
14 26695 1 1 60 LEU HD21 H -4.266 2.857 5.961 1.00 . A A . 60 LEU HD21 1 1
14 26696 1 1 60 LEU HD22 H -3.727 1.390 6.776 1.00 . A A . 60 LEU HD22 1 1
14 26697 1 1 60 LEU HD23 H -2.676 2.182 5.603 1.00 . A A . 60 LEU HD23 1 1
14 26698 1 1 60 LEU HG H -3.565 3.346 8.240 1.00 . A A . 60 LEU HG 1 1
14 26699 1 1 60 LEU N N -2.915 1.453 9.948 1.00 . A A . 60 LEU N 1 1
14 26700 1 1 60 LEU O O -0.157 -0.423 8.745 1.00 . A A . 60 LEU O 1 1
14 26701 1 1 61 LEU C C 0.854 -1.076 11.493 1.00 . A A . 61 LEU C 1 1
14 26702 1 1 61 LEU CA C 0.977 0.398 11.133 1.00 . A A . 61 LEU CA 1 1
14 26703 1 1 61 LEU CB C 1.390 1.201 12.368 1.00 . A A . 61 LEU CB 1 1
14 26704 1 1 61 LEU CD1 C 2.348 3.279 13.380 1.00 . A A . 61 LEU CD1 1 1
14 26705 1 1 61 LEU CD2 C 3.003 2.610 11.061 1.00 . A A . 61 LEU CD2 1 1
14 26706 1 1 61 LEU CG C 1.882 2.622 12.092 1.00 . A A . 61 LEU CG 1 1
14 26707 1 1 61 LEU H H -0.768 1.598 11.048 1.00 . A A . 61 LEU H 1 1
14 26708 1 1 61 LEU HA H 1.747 0.502 10.383 1.00 . A A . 61 LEU HA 1 1
14 26709 1 1 61 LEU HB2 H 0.538 1.261 13.032 1.00 . A A . 61 LEU HB2 1 1
14 26710 1 1 61 LEU HB3 H 2.179 0.664 12.872 1.00 . A A . 61 LEU HB3 1 1
14 26711 1 1 61 LEU HD11 H 1.515 3.364 14.063 1.00 . A A . 61 LEU HD11 1 1
14 26712 1 1 61 LEU HD12 H 2.738 4.263 13.163 1.00 . A A . 61 LEU HD12 1 1
14 26713 1 1 61 LEU HD13 H 3.122 2.676 13.831 1.00 . A A . 61 LEU HD13 1 1
14 26714 1 1 61 LEU HD21 H 3.349 3.618 10.892 1.00 . A A . 61 LEU HD21 1 1
14 26715 1 1 61 LEU HD22 H 2.634 2.196 10.133 1.00 . A A . 61 LEU HD22 1 1
14 26716 1 1 61 LEU HD23 H 3.821 2.004 11.424 1.00 . A A . 61 LEU HD23 1 1
14 26717 1 1 61 LEU HG H 1.065 3.208 11.695 1.00 . A A . 61 LEU HG 1 1
14 26718 1 1 61 LEU N N -0.258 0.914 10.559 1.00 . A A . 61 LEU N 1 1
14 26719 1 1 61 LEU O O 1.837 -1.806 11.437 1.00 . A A . 61 LEU O 1 1
14 26720 1 1 62 VAL C C -0.232 -3.876 11.098 1.00 . A A . 62 VAL C 1 1
14 26721 1 1 62 VAL CA C -0.567 -2.904 12.245 1.00 . A A . 62 VAL CA 1 1
14 26722 1 1 62 VAL CB C -2.007 -3.154 12.748 1.00 . A A . 62 VAL CB 1 1
14 26723 1 1 62 VAL CG1 C -2.158 -4.578 13.256 1.00 . A A . 62 VAL CG1 1 1
14 26724 1 1 62 VAL CG2 C -2.377 -2.165 13.839 1.00 . A A . 62 VAL CG2 1 1
14 26725 1 1 62 VAL H H -1.103 -0.884 11.863 1.00 . A A . 62 VAL H 1 1
14 26726 1 1 62 VAL HA H 0.108 -3.114 13.065 1.00 . A A . 62 VAL HA 1 1
14 26727 1 1 62 VAL HB H -2.687 -3.016 11.919 1.00 . A A . 62 VAL HB 1 1
14 26728 1 1 62 VAL HG11 H -1.955 -5.270 12.451 1.00 . A A . 62 VAL HG11 1 1
14 26729 1 1 62 VAL HG12 H -3.168 -4.727 13.612 1.00 . A A . 62 VAL HG12 1 1
14 26730 1 1 62 VAL HG13 H -1.462 -4.749 14.063 1.00 . A A . 62 VAL HG13 1 1
14 26731 1 1 62 VAL HG21 H -1.712 -2.290 14.680 1.00 . A A . 62 VAL HG21 1 1
14 26732 1 1 62 VAL HG22 H -3.395 -2.342 14.155 1.00 . A A . 62 VAL HG22 1 1
14 26733 1 1 62 VAL HG23 H -2.290 -1.158 13.457 1.00 . A A . 62 VAL HG23 1 1
14 26734 1 1 62 VAL N N -0.348 -1.511 11.855 1.00 . A A . 62 VAL N 1 1
14 26735 1 1 62 VAL O O 0.591 -4.770 11.283 1.00 . A A . 62 VAL O 1 1
14 26736 1 1 63 PRO C C 0.949 -4.499 8.370 1.00 . A A . 63 PRO C 1 1
14 26737 1 1 63 PRO CA C -0.529 -4.570 8.743 1.00 . A A . 63 PRO CA 1 1
14 26738 1 1 63 PRO CB C -1.393 -3.998 7.615 1.00 . A A . 63 PRO CB 1 1
14 26739 1 1 63 PRO CD C -1.918 -2.765 9.584 1.00 . A A . 63 PRO CD 1 1
14 26740 1 1 63 PRO CG C -2.504 -3.295 8.308 1.00 . A A . 63 PRO CG 1 1
14 26741 1 1 63 PRO HA H -0.802 -5.602 8.920 1.00 . A A . 63 PRO HA 1 1
14 26742 1 1 63 PRO HB2 H -0.805 -3.317 7.018 1.00 . A A . 63 PRO HB2 1 1
14 26743 1 1 63 PRO HB3 H -1.763 -4.803 6.994 1.00 . A A . 63 PRO HB3 1 1
14 26744 1 1 63 PRO HD2 H -1.510 -1.778 9.429 1.00 . A A . 63 PRO HD2 1 1
14 26745 1 1 63 PRO HD3 H -2.666 -2.749 10.364 1.00 . A A . 63 PRO HD3 1 1
14 26746 1 1 63 PRO HG2 H -2.864 -2.483 7.693 1.00 . A A . 63 PRO HG2 1 1
14 26747 1 1 63 PRO HG3 H -3.303 -3.988 8.522 1.00 . A A . 63 PRO HG3 1 1
14 26748 1 1 63 PRO N N -0.851 -3.727 9.902 1.00 . A A . 63 PRO N 1 1
14 26749 1 1 63 PRO O O 1.566 -5.520 8.066 1.00 . A A . 63 PRO O 1 1
14 26750 1 1 64 ILE C C 3.785 -3.874 9.154 1.00 . A A . 64 ILE C 1 1
14 26751 1 1 64 ILE CA C 2.943 -3.129 8.118 1.00 . A A . 64 ILE CA 1 1
14 26752 1 1 64 ILE CB C 3.347 -1.638 8.099 1.00 . A A . 64 ILE CB 1 1
14 26753 1 1 64 ILE CD1 C 2.828 0.585 6.962 1.00 . A A . 64 ILE CD1 1 1
14 26754 1 1 64 ILE CG1 C 2.638 -0.917 6.952 1.00 . A A . 64 ILE CG1 1 1
14 26755 1 1 64 ILE CG2 C 4.859 -1.494 7.972 1.00 . A A . 64 ILE CG2 1 1
14 26756 1 1 64 ILE H H 0.967 -2.500 8.608 1.00 . A A . 64 ILE H 1 1
14 26757 1 1 64 ILE HA H 3.141 -3.547 7.141 1.00 . A A . 64 ILE HA 1 1
14 26758 1 1 64 ILE HB H 3.045 -1.194 9.035 1.00 . A A . 64 ILE HB 1 1
14 26759 1 1 64 ILE HD11 H 2.429 0.991 7.879 1.00 . A A . 64 ILE HD11 1 1
14 26760 1 1 64 ILE HD12 H 2.310 1.019 6.120 1.00 . A A . 64 ILE HD12 1 1
14 26761 1 1 64 ILE HD13 H 3.882 0.814 6.894 1.00 . A A . 64 ILE HD13 1 1
14 26762 1 1 64 ILE HG12 H 3.020 -1.292 6.012 1.00 . A A . 64 ILE HG12 1 1
14 26763 1 1 64 ILE HG13 H 1.578 -1.119 7.008 1.00 . A A . 64 ILE HG13 1 1
14 26764 1 1 64 ILE HG21 H 5.340 -1.995 8.801 1.00 . A A . 64 ILE HG21 1 1
14 26765 1 1 64 ILE HG22 H 5.122 -0.447 7.981 1.00 . A A . 64 ILE HG22 1 1
14 26766 1 1 64 ILE HG23 H 5.186 -1.939 7.044 1.00 . A A . 64 ILE HG23 1 1
14 26767 1 1 64 ILE N N 1.518 -3.293 8.398 1.00 . A A . 64 ILE N 1 1
14 26768 1 1 64 ILE O O 4.752 -4.560 8.818 1.00 . A A . 64 ILE O 1 1
14 26769 1 1 65 LYS C C 3.977 -5.903 11.416 1.00 . A A . 65 LYS C 1 1
14 26770 1 1 65 LYS CA C 4.092 -4.387 11.514 1.00 . A A . 65 LYS CA 1 1
14 26771 1 1 65 LYS CB C 3.525 -3.898 12.841 1.00 . A A . 65 LYS CB 1 1
14 26772 1 1 65 LYS CD C 3.714 -3.811 15.325 1.00 . A A . 65 LYS CD 1 1
14 26773 1 1 65 LYS CE C 2.296 -4.271 15.622 1.00 . A A . 65 LYS CE 1 1
14 26774 1 1 65 LYS CG C 4.254 -4.431 14.055 1.00 . A A . 65 LYS CG 1 1
14 26775 1 1 65 LYS H H 2.604 -3.189 10.610 1.00 . A A . 65 LYS H 1 1
14 26776 1 1 65 LYS HA H 5.133 -4.111 11.452 1.00 . A A . 65 LYS HA 1 1
14 26777 1 1 65 LYS HB2 H 3.575 -2.819 12.865 1.00 . A A . 65 LYS HB2 1 1
14 26778 1 1 65 LYS HB3 H 2.490 -4.201 12.909 1.00 . A A . 65 LYS HB3 1 1
14 26779 1 1 65 LYS HD2 H 4.350 -4.086 16.149 1.00 . A A . 65 LYS HD2 1 1
14 26780 1 1 65 LYS HD3 H 3.712 -2.738 15.207 1.00 . A A . 65 LYS HD3 1 1
14 26781 1 1 65 LYS HE2 H 1.655 -3.967 14.808 1.00 . A A . 65 LYS HE2 1 1
14 26782 1 1 65 LYS HE3 H 2.290 -5.348 15.703 1.00 . A A . 65 LYS HE3 1 1
14 26783 1 1 65 LYS HG2 H 4.124 -5.502 14.103 1.00 . A A . 65 LYS HG2 1 1
14 26784 1 1 65 LYS HG3 H 5.305 -4.196 13.967 1.00 . A A . 65 LYS HG3 1 1
14 26785 1 1 65 LYS HZ1 H 2.397 -3.953 17.681 1.00 . A A . 65 LYS HZ1 1 1
14 26786 1 1 65 LYS HZ2 H 0.815 -4.031 17.076 1.00 . A A . 65 LYS HZ2 1 1
14 26787 1 1 65 LYS HZ3 H 1.758 -2.644 16.818 1.00 . A A . 65 LYS HZ3 1 1
14 26788 1 1 65 LYS N N 3.393 -3.744 10.412 1.00 . A A . 65 LYS N 1 1
14 26789 1 1 65 LYS NZ N 1.782 -3.685 16.888 1.00 . A A . 65 LYS NZ 1 1
14 26790 1 1 65 LYS O O 4.912 -6.621 11.744 1.00 . A A . 65 LYS O 1 1
14 26791 1 1 66 LYS C C 3.690 -8.325 9.762 1.00 . A A . 66 LYS C 1 1
14 26792 1 1 66 LYS CA C 2.616 -7.799 10.714 1.00 . A A . 66 LYS CA 1 1
14 26793 1 1 66 LYS CB C 1.231 -8.056 10.108 1.00 . A A . 66 LYS CB 1 1
14 26794 1 1 66 LYS CD C -0.255 -9.753 8.975 1.00 . A A . 66 LYS CD 1 1
14 26795 1 1 66 LYS CE C -0.532 -11.239 8.790 1.00 . A A . 66 LYS CE 1 1
14 26796 1 1 66 LYS CG C 0.933 -9.533 9.899 1.00 . A A . 66 LYS CG 1 1
14 26797 1 1 66 LYS H H 2.063 -5.751 10.875 1.00 . A A . 66 LYS H 1 1
14 26798 1 1 66 LYS HA H 2.693 -8.328 11.652 1.00 . A A . 66 LYS HA 1 1
14 26799 1 1 66 LYS HB2 H 0.479 -7.646 10.767 1.00 . A A . 66 LYS HB2 1 1
14 26800 1 1 66 LYS HB3 H 1.169 -7.559 9.151 1.00 . A A . 66 LYS HB3 1 1
14 26801 1 1 66 LYS HD2 H -1.127 -9.282 9.405 1.00 . A A . 66 LYS HD2 1 1
14 26802 1 1 66 LYS HD3 H -0.039 -9.312 8.014 1.00 . A A . 66 LYS HD3 1 1
14 26803 1 1 66 LYS HE2 H 0.397 -11.735 8.553 1.00 . A A . 66 LYS HE2 1 1
14 26804 1 1 66 LYS HE3 H -0.922 -11.635 9.717 1.00 . A A . 66 LYS HE3 1 1
14 26805 1 1 66 LYS HG2 H 1.801 -10.004 9.467 1.00 . A A . 66 LYS HG2 1 1
14 26806 1 1 66 LYS HG3 H 0.719 -9.983 10.857 1.00 . A A . 66 LYS HG3 1 1
14 26807 1 1 66 LYS HZ1 H -1.704 -12.529 7.639 1.00 . A A . 66 LYS HZ1 1 1
14 26808 1 1 66 LYS HZ2 H -1.125 -11.185 6.785 1.00 . A A . 66 LYS HZ2 1 1
14 26809 1 1 66 LYS HZ3 H -2.406 -11.007 7.881 1.00 . A A . 66 LYS HZ3 1 1
14 26810 1 1 66 LYS N N 2.816 -6.375 10.983 1.00 . A A . 66 LYS N 1 1
14 26811 1 1 66 LYS NZ N -1.509 -11.504 7.701 1.00 . A A . 66 LYS NZ 1 1
14 26812 1 1 66 LYS O O 4.273 -9.382 9.993 1.00 . A A . 66 LYS O 1 1
14 26813 1 1 67 ILE C C 6.361 -7.882 8.350 1.00 . A A . 67 ILE C 1 1
14 26814 1 1 67 ILE CA C 4.972 -7.964 7.723 1.00 . A A . 67 ILE CA 1 1
14 26815 1 1 67 ILE CB C 4.927 -7.071 6.467 1.00 . A A . 67 ILE CB 1 1
14 26816 1 1 67 ILE CD1 C 3.339 -6.000 4.789 1.00 . A A . 67 ILE CD1 1 1
14 26817 1 1 67 ILE CG1 C 3.499 -6.985 5.927 1.00 . A A . 67 ILE CG1 1 1
14 26818 1 1 67 ILE CG2 C 5.864 -7.616 5.395 1.00 . A A . 67 ILE CG2 1 1
14 26819 1 1 67 ILE H H 3.456 -6.741 8.562 1.00 . A A . 67 ILE H 1 1
14 26820 1 1 67 ILE HA H 4.779 -8.986 7.425 1.00 . A A . 67 ILE HA 1 1
14 26821 1 1 67 ILE HB H 5.265 -6.083 6.740 1.00 . A A . 67 ILE HB 1 1
14 26822 1 1 67 ILE HD11 H 3.574 -5.004 5.137 1.00 . A A . 67 ILE HD11 1 1
14 26823 1 1 67 ILE HD12 H 2.318 -6.025 4.433 1.00 . A A . 67 ILE HD12 1 1
14 26824 1 1 67 ILE HD13 H 4.009 -6.268 3.984 1.00 . A A . 67 ILE HD13 1 1
14 26825 1 1 67 ILE HG12 H 3.199 -7.959 5.567 1.00 . A A . 67 ILE HG12 1 1
14 26826 1 1 67 ILE HG13 H 2.839 -6.683 6.726 1.00 . A A . 67 ILE HG13 1 1
14 26827 1 1 67 ILE HG21 H 5.810 -6.988 4.518 1.00 . A A . 67 ILE HG21 1 1
14 26828 1 1 67 ILE HG22 H 5.568 -8.622 5.137 1.00 . A A . 67 ILE HG22 1 1
14 26829 1 1 67 ILE HG23 H 6.876 -7.624 5.770 1.00 . A A . 67 ILE HG23 1 1
14 26830 1 1 67 ILE N N 3.955 -7.576 8.696 1.00 . A A . 67 ILE N 1 1
14 26831 1 1 67 ILE O O 7.225 -8.725 8.099 1.00 . A A . 67 ILE O 1 1
14 26832 1 1 68 GLU C C 8.020 -7.913 10.836 1.00 . A A . 68 GLU C 1 1
14 26833 1 1 68 GLU CA C 7.803 -6.704 9.926 1.00 . A A . 68 GLU CA 1 1
14 26834 1 1 68 GLU CB C 7.739 -5.419 10.757 1.00 . A A . 68 GLU CB 1 1
14 26835 1 1 68 GLU CD C 8.817 -3.975 12.523 1.00 . A A . 68 GLU CD 1 1
14 26836 1 1 68 GLU CG C 8.952 -5.198 11.641 1.00 . A A . 68 GLU CG 1 1
14 26837 1 1 68 GLU H H 5.858 -6.187 9.274 1.00 . A A . 68 GLU H 1 1
14 26838 1 1 68 GLU HA H 8.619 -6.637 9.222 1.00 . A A . 68 GLU HA 1 1
14 26839 1 1 68 GLU HB2 H 7.654 -4.576 10.087 1.00 . A A . 68 GLU HB2 1 1
14 26840 1 1 68 GLU HB3 H 6.864 -5.455 11.387 1.00 . A A . 68 GLU HB3 1 1
14 26841 1 1 68 GLU HG2 H 9.085 -6.064 12.271 1.00 . A A . 68 GLU HG2 1 1
14 26842 1 1 68 GLU HG3 H 9.820 -5.075 11.011 1.00 . A A . 68 GLU HG3 1 1
14 26843 1 1 68 GLU N N 6.564 -6.861 9.172 1.00 . A A . 68 GLU N 1 1
14 26844 1 1 68 GLU O O 9.114 -8.476 10.902 1.00 . A A . 68 GLU O 1 1
14 26845 1 1 68 GLU OE1 O 8.076 -4.034 13.529 1.00 . A A . 68 GLU OE1 1 1
14 26846 1 1 68 GLU OE2 O 9.460 -2.950 12.221 1.00 . A A . 68 GLU OE2 1 1
14 26847 1 1 69 LYS C C 7.152 -10.758 11.618 1.00 . A A . 69 LYS C 1 1
14 26848 1 1 69 LYS CA C 6.961 -9.461 12.405 1.00 . A A . 69 LYS CA 1 1
14 26849 1 1 69 LYS CB C 5.645 -9.496 13.190 1.00 . A A . 69 LYS CB 1 1
14 26850 1 1 69 LYS CD C 4.130 -10.704 14.777 1.00 . A A . 69 LYS CD 1 1
14 26851 1 1 69 LYS CE C 3.875 -12.003 15.522 1.00 . A A . 69 LYS CE 1 1
14 26852 1 1 69 LYS CG C 5.464 -10.730 14.053 1.00 . A A . 69 LYS CG 1 1
14 26853 1 1 69 LYS H H 6.118 -7.795 11.416 1.00 . A A . 69 LYS H 1 1
14 26854 1 1 69 LYS HA H 7.782 -9.344 13.095 1.00 . A A . 69 LYS HA 1 1
14 26855 1 1 69 LYS HB2 H 5.603 -8.630 13.834 1.00 . A A . 69 LYS HB2 1 1
14 26856 1 1 69 LYS HB3 H 4.823 -9.451 12.491 1.00 . A A . 69 LYS HB3 1 1
14 26857 1 1 69 LYS HD2 H 4.132 -9.890 15.487 1.00 . A A . 69 LYS HD2 1 1
14 26858 1 1 69 LYS HD3 H 3.342 -10.552 14.055 1.00 . A A . 69 LYS HD3 1 1
14 26859 1 1 69 LYS HE2 H 2.933 -11.923 16.041 1.00 . A A . 69 LYS HE2 1 1
14 26860 1 1 69 LYS HE3 H 3.823 -12.808 14.803 1.00 . A A . 69 LYS HE3 1 1
14 26861 1 1 69 LYS HG2 H 5.503 -11.607 13.424 1.00 . A A . 69 LYS HG2 1 1
14 26862 1 1 69 LYS HG3 H 6.260 -10.770 14.783 1.00 . A A . 69 LYS HG3 1 1
14 26863 1 1 69 LYS HZ1 H 5.028 -11.522 17.196 1.00 . A A . 69 LYS HZ1 1 1
14 26864 1 1 69 LYS HZ2 H 5.862 -12.424 16.024 1.00 . A A . 69 LYS HZ2 1 1
14 26865 1 1 69 LYS HZ3 H 4.718 -13.179 17.024 1.00 . A A . 69 LYS HZ3 1 1
14 26866 1 1 69 LYS N N 6.952 -8.309 11.513 1.00 . A A . 69 LYS N 1 1
14 26867 1 1 69 LYS NZ N 4.944 -12.302 16.509 1.00 . A A . 69 LYS NZ 1 1
14 26868 1 1 69 LYS O O 7.614 -11.764 12.155 1.00 . A A . 69 LYS O 1 1
14 26869 1 1 70 LEU C C 8.416 -12.195 9.219 1.00 . A A . 70 LEU C 1 1
14 26870 1 1 70 LEU CA C 6.940 -11.873 9.462 1.00 . A A . 70 LEU CA 1 1
14 26871 1 1 70 LEU CB C 6.231 -11.596 8.132 1.00 . A A . 70 LEU CB 1 1
14 26872 1 1 70 LEU CD1 C 4.820 -13.657 7.992 1.00 . A A . 70 LEU CD1 1 1
14 26873 1 1 70 LEU CD2 C 5.412 -12.407 5.913 1.00 . A A . 70 LEU CD2 1 1
14 26874 1 1 70 LEU CG C 5.885 -12.826 7.295 1.00 . A A . 70 LEU CG 1 1
14 26875 1 1 70 LEU H H 6.471 -9.873 9.962 1.00 . A A . 70 LEU H 1 1
14 26876 1 1 70 LEU HA H 6.470 -12.714 9.948 1.00 . A A . 70 LEU HA 1 1
14 26877 1 1 70 LEU HB2 H 5.315 -11.063 8.343 1.00 . A A . 70 LEU HB2 1 1
14 26878 1 1 70 LEU HB3 H 6.868 -10.956 7.539 1.00 . A A . 70 LEU HB3 1 1
14 26879 1 1 70 LEU HD11 H 3.926 -13.063 8.116 1.00 . A A . 70 LEU HD11 1 1
14 26880 1 1 70 LEU HD12 H 5.183 -13.968 8.961 1.00 . A A . 70 LEU HD12 1 1
14 26881 1 1 70 LEU HD13 H 4.596 -14.528 7.396 1.00 . A A . 70 LEU HD13 1 1
14 26882 1 1 70 LEU HD21 H 5.168 -13.285 5.334 1.00 . A A . 70 LEU HD21 1 1
14 26883 1 1 70 LEU HD22 H 6.197 -11.855 5.416 1.00 . A A . 70 LEU HD22 1 1
14 26884 1 1 70 LEU HD23 H 4.537 -11.782 6.007 1.00 . A A . 70 LEU HD23 1 1
14 26885 1 1 70 LEU HG H 6.767 -13.438 7.180 1.00 . A A . 70 LEU HG 1 1
14 26886 1 1 70 LEU N N 6.817 -10.714 10.335 1.00 . A A . 70 LEU N 1 1
14 26887 1 1 70 LEU O O 8.770 -13.302 8.806 1.00 . A A . 70 LEU O 1 1
14 26888 1 1 71 GLY C C 11.259 -10.704 8.123 1.00 . A A . 71 GLY C 1 1
14 26889 1 1 71 GLY CA C 10.699 -11.407 9.338 1.00 . A A . 71 GLY CA 1 1
14 26890 1 1 71 GLY H H 8.925 -10.339 9.765 1.00 . A A . 71 GLY H 1 1
14 26891 1 1 71 GLY HA2 H 11.189 -11.025 10.221 1.00 . A A . 71 GLY HA2 1 1
14 26892 1 1 71 GLY HA3 H 10.899 -12.466 9.255 1.00 . A A . 71 GLY HA3 1 1
14 26893 1 1 71 GLY N N 9.271 -11.211 9.474 1.00 . A A . 71 GLY N 1 1
14 26894 1 1 71 GLY O O 12.471 -10.506 8.011 1.00 . A A . 71 GLY O 1 1
14 26895 1 1 72 TYR C C 10.807 -8.139 6.216 1.00 . A A . 72 TYR C 1 1
14 26896 1 1 72 TYR CA C 10.776 -9.645 5.991 1.00 . A A . 72 TYR CA 1 1
14 26897 1 1 72 TYR CB C 9.810 -9.982 4.854 1.00 . A A . 72 TYR CB 1 1
14 26898 1 1 72 TYR CD1 C 8.949 -12.324 5.267 1.00 . A A . 72 TYR CD1 1 1
14 26899 1 1 72 TYR CD2 C 10.418 -11.974 3.424 1.00 . A A . 72 TYR CD2 1 1
14 26900 1 1 72 TYR CE1 C 8.860 -13.663 4.949 1.00 . A A . 72 TYR CE1 1 1
14 26901 1 1 72 TYR CE2 C 10.335 -13.314 3.099 1.00 . A A . 72 TYR CE2 1 1
14 26902 1 1 72 TYR CG C 9.727 -11.456 4.512 1.00 . A A . 72 TYR CG 1 1
14 26903 1 1 72 TYR CZ C 9.556 -14.154 3.865 1.00 . A A . 72 TYR CZ 1 1
14 26904 1 1 72 TYR H H 9.424 -10.483 7.381 1.00 . A A . 72 TYR H 1 1
14 26905 1 1 72 TYR HA H 11.767 -9.983 5.731 1.00 . A A . 72 TYR HA 1 1
14 26906 1 1 72 TYR HB2 H 8.819 -9.654 5.127 1.00 . A A . 72 TYR HB2 1 1
14 26907 1 1 72 TYR HB3 H 10.125 -9.455 3.965 1.00 . A A . 72 TYR HB3 1 1
14 26908 1 1 72 TYR HD1 H 8.406 -11.937 6.118 1.00 . A A . 72 TYR HD1 1 1
14 26909 1 1 72 TYR HD2 H 11.029 -11.313 2.827 1.00 . A A . 72 TYR HD2 1 1
14 26910 1 1 72 TYR HE1 H 8.249 -14.322 5.549 1.00 . A A . 72 TYR HE1 1 1
14 26911 1 1 72 TYR HE2 H 10.881 -13.698 2.250 1.00 . A A . 72 TYR HE2 1 1
14 26912 1 1 72 TYR HH H 10.352 -15.837 3.352 1.00 . A A . 72 TYR HH 1 1
14 26913 1 1 72 TYR N N 10.376 -10.319 7.216 1.00 . A A . 72 TYR N 1 1
14 26914 1 1 72 TYR O O 9.776 -7.470 6.147 1.00 . A A . 72 TYR O 1 1
14 26915 1 1 72 TYR OH O 9.464 -15.490 3.542 1.00 . A A . 72 TYR OH 1 1
14 26916 1 1 73 LEU C C 12.074 -5.310 5.620 1.00 . A A . 73 LEU C 1 1
14 26917 1 1 73 LEU CA C 12.131 -6.206 6.847 1.00 . A A . 73 LEU CA 1 1
14 26918 1 1 73 LEU CB C 13.427 -5.973 7.620 1.00 . A A . 73 LEU CB 1 1
14 26919 1 1 73 LEU CD1 C 14.777 -6.314 9.706 1.00 . A A . 73 LEU CD1 1 1
14 26920 1 1 73 LEU CD2 C 12.282 -6.159 9.834 1.00 . A A . 73 LEU CD2 1 1
14 26921 1 1 73 LEU CG C 13.467 -6.626 9.002 1.00 . A A . 73 LEU CG 1 1
14 26922 1 1 73 LEU H H 12.785 -8.182 6.467 1.00 . A A . 73 LEU H 1 1
14 26923 1 1 73 LEU HA H 11.301 -5.949 7.491 1.00 . A A . 73 LEU HA 1 1
14 26924 1 1 73 LEU HB2 H 14.248 -6.361 7.033 1.00 . A A . 73 LEU HB2 1 1
14 26925 1 1 73 LEU HB3 H 13.565 -4.909 7.743 1.00 . A A . 73 LEU HB3 1 1
14 26926 1 1 73 LEU HD11 H 14.885 -5.244 9.808 1.00 . A A . 73 LEU HD11 1 1
14 26927 1 1 73 LEU HD12 H 15.599 -6.706 9.127 1.00 . A A . 73 LEU HD12 1 1
14 26928 1 1 73 LEU HD13 H 14.776 -6.771 10.685 1.00 . A A . 73 LEU HD13 1 1
14 26929 1 1 73 LEU HD21 H 12.315 -6.627 10.807 1.00 . A A . 73 LEU HD21 1 1
14 26930 1 1 73 LEU HD22 H 11.362 -6.430 9.334 1.00 . A A . 73 LEU HD22 1 1
14 26931 1 1 73 LEU HD23 H 12.322 -5.085 9.950 1.00 . A A . 73 LEU HD23 1 1
14 26932 1 1 73 LEU HG H 13.397 -7.698 8.890 1.00 . A A . 73 LEU HG 1 1
14 26933 1 1 73 LEU N N 11.989 -7.613 6.498 1.00 . A A . 73 LEU N 1 1
14 26934 1 1 73 LEU O O 11.311 -4.343 5.594 1.00 . A A . 73 LEU O 1 1
14 26935 1 1 74 GLU C C 11.502 -4.914 2.702 1.00 . A A . 74 GLU C 1 1
14 26936 1 1 74 GLU CA C 12.862 -4.832 3.379 1.00 . A A . 74 GLU CA 1 1
14 26937 1 1 74 GLU CB C 13.966 -5.275 2.416 1.00 . A A . 74 GLU CB 1 1
14 26938 1 1 74 GLU CD C 16.440 -5.288 1.913 1.00 . A A . 74 GLU CD 1 1
14 26939 1 1 74 GLU CG C 15.371 -5.069 2.962 1.00 . A A . 74 GLU CG 1 1
14 26940 1 1 74 GLU H H 13.453 -6.412 4.667 1.00 . A A . 74 GLU H 1 1
14 26941 1 1 74 GLU HA H 13.040 -3.804 3.663 1.00 . A A . 74 GLU HA 1 1
14 26942 1 1 74 GLU HB2 H 13.837 -6.326 2.201 1.00 . A A . 74 GLU HB2 1 1
14 26943 1 1 74 GLU HB3 H 13.874 -4.715 1.497 1.00 . A A . 74 GLU HB3 1 1
14 26944 1 1 74 GLU HG2 H 15.454 -4.058 3.334 1.00 . A A . 74 GLU HG2 1 1
14 26945 1 1 74 GLU HG3 H 15.532 -5.765 3.771 1.00 . A A . 74 GLU HG3 1 1
14 26946 1 1 74 GLU N N 12.865 -5.628 4.599 1.00 . A A . 74 GLU N 1 1
14 26947 1 1 74 GLU O O 11.008 -3.926 2.169 1.00 . A A . 74 GLU O 1 1
14 26948 1 1 74 GLU OE1 O 16.869 -6.445 1.727 1.00 . A A . 74 GLU OE1 1 1
14 26949 1 1 74 GLU OE2 O 16.853 -4.305 1.263 1.00 . A A . 74 GLU OE2 1 1
14 26950 1 1 75 ILE C C 8.569 -5.347 2.944 1.00 . A A . 75 ILE C 1 1
14 26951 1 1 75 ILE CA C 9.542 -6.278 2.226 1.00 . A A . 75 ILE CA 1 1
14 26952 1 1 75 ILE CB C 9.060 -7.739 2.374 1.00 . A A . 75 ILE CB 1 1
14 26953 1 1 75 ILE CD1 C 9.841 -8.440 0.048 1.00 . A A . 75 ILE CD1 1 1
14 26954 1 1 75 ILE CG1 C 9.932 -8.684 1.539 1.00 . A A . 75 ILE CG1 1 1
14 26955 1 1 75 ILE CG2 C 7.596 -7.870 1.970 1.00 . A A . 75 ILE CG2 1 1
14 26956 1 1 75 ILE H H 11.371 -6.863 3.123 1.00 . A A . 75 ILE H 1 1
14 26957 1 1 75 ILE HA H 9.553 -6.028 1.174 1.00 . A A . 75 ILE HA 1 1
14 26958 1 1 75 ILE HB H 9.142 -8.012 3.413 1.00 . A A . 75 ILE HB 1 1
14 26959 1 1 75 ILE HD11 H 8.816 -8.553 -0.272 1.00 . A A . 75 ILE HD11 1 1
14 26960 1 1 75 ILE HD12 H 10.461 -9.154 -0.472 1.00 . A A . 75 ILE HD12 1 1
14 26961 1 1 75 ILE HD13 H 10.180 -7.441 -0.174 1.00 . A A . 75 ILE HD13 1 1
14 26962 1 1 75 ILE HG12 H 10.965 -8.562 1.830 1.00 . A A . 75 ILE HG12 1 1
14 26963 1 1 75 ILE HG13 H 9.631 -9.704 1.728 1.00 . A A . 75 ILE HG13 1 1
14 26964 1 1 75 ILE HG21 H 7.477 -7.558 0.943 1.00 . A A . 75 ILE HG21 1 1
14 26965 1 1 75 ILE HG22 H 6.990 -7.247 2.610 1.00 . A A . 75 ILE HG22 1 1
14 26966 1 1 75 ILE HG23 H 7.286 -8.900 2.073 1.00 . A A . 75 ILE HG23 1 1
14 26967 1 1 75 ILE N N 10.894 -6.095 2.744 1.00 . A A . 75 ILE N 1 1
14 26968 1 1 75 ILE O O 7.842 -4.598 2.301 1.00 . A A . 75 ILE O 1 1
14 26969 1 1 76 ALA C C 7.905 -3.057 4.731 1.00 . A A . 76 ALA C 1 1
14 26970 1 1 76 ALA CA C 7.708 -4.528 5.078 1.00 . A A . 76 ALA CA 1 1
14 26971 1 1 76 ALA CB C 7.961 -4.755 6.562 1.00 . A A . 76 ALA CB 1 1
14 26972 1 1 76 ALA H H 9.195 -5.999 4.729 1.00 . A A . 76 ALA H 1 1
14 26973 1 1 76 ALA HA H 6.685 -4.801 4.866 1.00 . A A . 76 ALA HA 1 1
14 26974 1 1 76 ALA HB1 H 7.825 -5.800 6.793 1.00 . A A . 76 ALA HB1 1 1
14 26975 1 1 76 ALA HB2 H 7.264 -4.165 7.140 1.00 . A A . 76 ALA HB2 1 1
14 26976 1 1 76 ALA HB3 H 8.970 -4.461 6.805 1.00 . A A . 76 ALA HB3 1 1
14 26977 1 1 76 ALA N N 8.583 -5.381 4.274 1.00 . A A . 76 ALA N 1 1
14 26978 1 1 76 ALA O O 6.938 -2.326 4.505 1.00 . A A . 76 ALA O 1 1
14 26979 1 1 77 MET C C 9.045 -0.882 2.936 1.00 . A A . 77 MET C 1 1
14 26980 1 1 77 MET CA C 9.488 -1.247 4.352 1.00 . A A . 77 MET CA 1 1
14 26981 1 1 77 MET CB C 10.989 -0.990 4.513 1.00 . A A . 77 MET CB 1 1
14 26982 1 1 77 MET CE C 14.027 -1.729 5.014 1.00 . A A . 77 MET CE 1 1
14 26983 1 1 77 MET CG C 11.484 -1.134 5.943 1.00 . A A . 77 MET CG 1 1
14 26984 1 1 77 MET H H 9.891 -3.268 4.873 1.00 . A A . 77 MET H 1 1
14 26985 1 1 77 MET HA H 8.956 -0.617 5.049 1.00 . A A . 77 MET HA 1 1
14 26986 1 1 77 MET HB2 H 11.533 -1.692 3.896 1.00 . A A . 77 MET HB2 1 1
14 26987 1 1 77 MET HB3 H 11.209 0.013 4.178 1.00 . A A . 77 MET HB3 1 1
14 26988 1 1 77 MET HE1 H 15.088 -1.523 5.018 1.00 . A A . 77 MET HE1 1 1
14 26989 1 1 77 MET HE2 H 13.635 -1.587 4.017 1.00 . A A . 77 MET HE2 1 1
14 26990 1 1 77 MET HE3 H 13.860 -2.749 5.325 1.00 . A A . 77 MET HE3 1 1
14 26991 1 1 77 MET HG2 H 10.864 -0.529 6.586 1.00 . A A . 77 MET HG2 1 1
14 26992 1 1 77 MET HG3 H 11.399 -2.171 6.237 1.00 . A A . 77 MET HG3 1 1
14 26993 1 1 77 MET N N 9.162 -2.633 4.677 1.00 . A A . 77 MET N 1 1
14 26994 1 1 77 MET O O 8.539 0.213 2.701 1.00 . A A . 77 MET O 1 1
14 26995 1 1 77 MET SD S 13.198 -0.616 6.147 1.00 . A A . 77 MET SD 1 1
14 26996 1 1 78 ARG C C 7.378 -1.643 0.360 1.00 . A A . 78 ARG C 1 1
14 26997 1 1 78 ARG CA C 8.880 -1.524 0.607 1.00 . A A . 78 ARG CA 1 1
14 26998 1 1 78 ARG CB C 9.680 -2.426 -0.335 1.00 . A A . 78 ARG CB 1 1
14 26999 1 1 78 ARG CD C 11.976 -2.954 -1.267 1.00 . A A . 78 ARG CD 1 1
14 27000 1 1 78 ARG CG C 11.168 -2.112 -0.296 1.00 . A A . 78 ARG CG 1 1
14 27001 1 1 78 ARG CZ C 14.423 -3.349 -1.332 1.00 . A A . 78 ARG CZ 1 1
14 27002 1 1 78 ARG H H 9.587 -2.679 2.240 1.00 . A A . 78 ARG H 1 1
14 27003 1 1 78 ARG HA H 9.164 -0.499 0.414 1.00 . A A . 78 ARG HA 1 1
14 27004 1 1 78 ARG HB2 H 9.535 -3.457 -0.047 1.00 . A A . 78 ARG HB2 1 1
14 27005 1 1 78 ARG HB3 H 9.326 -2.286 -1.346 1.00 . A A . 78 ARG HB3 1 1
14 27006 1 1 78 ARG HD2 H 11.927 -3.989 -0.959 1.00 . A A . 78 ARG HD2 1 1
14 27007 1 1 78 ARG HD3 H 11.559 -2.851 -2.260 1.00 . A A . 78 ARG HD3 1 1
14 27008 1 1 78 ARG HE H 13.544 -1.551 -1.269 1.00 . A A . 78 ARG HE 1 1
14 27009 1 1 78 ARG HG2 H 11.309 -1.071 -0.541 1.00 . A A . 78 ARG HG2 1 1
14 27010 1 1 78 ARG HG3 H 11.530 -2.295 0.707 1.00 . A A . 78 ARG HG3 1 1
14 27011 1 1 78 ARG HH11 H 13.310 -5.050 -1.302 1.00 . A A . 78 ARG HH11 1 1
14 27012 1 1 78 ARG HH12 H 15.034 -5.282 -1.380 1.00 . A A . 78 ARG HH12 1 1
14 27013 1 1 78 ARG HH21 H 15.798 -1.860 -1.349 1.00 . A A . 78 ARG HH21 1 1
14 27014 1 1 78 ARG HH22 H 16.452 -3.468 -1.391 1.00 . A A . 78 ARG HH22 1 1
14 27015 1 1 78 ARG N N 9.218 -1.801 1.996 1.00 . A A . 78 ARG N 1 1
14 27016 1 1 78 ARG NE N 13.376 -2.524 -1.290 1.00 . A A . 78 ARG NE 1 1
14 27017 1 1 78 ARG NH1 N 14.242 -4.664 -1.337 1.00 . A A . 78 ARG NH1 1 1
14 27018 1 1 78 ARG NH2 N 15.654 -2.852 -1.361 1.00 . A A . 78 ARG NH2 1 1
14 27019 1 1 78 ARG O O 6.836 -0.967 -0.513 1.00 . A A . 78 ARG O 1 1
14 27020 1 1 79 VAL C C 4.697 -1.229 1.680 1.00 . A A . 79 VAL C 1 1
14 27021 1 1 79 VAL CA C 5.246 -2.526 1.104 1.00 . A A . 79 VAL CA 1 1
14 27022 1 1 79 VAL CB C 4.668 -3.735 1.876 1.00 . A A . 79 VAL CB 1 1
14 27023 1 1 79 VAL CG1 C 3.155 -3.634 1.986 1.00 . A A . 79 VAL CG1 1 1
14 27024 1 1 79 VAL CG2 C 5.049 -5.042 1.196 1.00 . A A . 79 VAL CG2 1 1
14 27025 1 1 79 VAL H H 7.194 -3.096 1.731 1.00 . A A . 79 VAL H 1 1
14 27026 1 1 79 VAL HA H 4.941 -2.603 0.069 1.00 . A A . 79 VAL HA 1 1
14 27027 1 1 79 VAL HB H 5.084 -3.737 2.873 1.00 . A A . 79 VAL HB 1 1
14 27028 1 1 79 VAL HG11 H 2.778 -4.470 2.557 1.00 . A A . 79 VAL HG11 1 1
14 27029 1 1 79 VAL HG12 H 2.721 -3.648 0.997 1.00 . A A . 79 VAL HG12 1 1
14 27030 1 1 79 VAL HG13 H 2.891 -2.711 2.482 1.00 . A A . 79 VAL HG13 1 1
14 27031 1 1 79 VAL HG21 H 4.648 -5.871 1.758 1.00 . A A . 79 VAL HG21 1 1
14 27032 1 1 79 VAL HG22 H 6.125 -5.125 1.152 1.00 . A A . 79 VAL HG22 1 1
14 27033 1 1 79 VAL HG23 H 4.645 -5.059 0.194 1.00 . A A . 79 VAL HG23 1 1
14 27034 1 1 79 VAL N N 6.704 -2.485 1.134 1.00 . A A . 79 VAL N 1 1
14 27035 1 1 79 VAL O O 3.716 -0.674 1.178 1.00 . A A . 79 VAL O 1 1
14 27036 1 1 80 LYS C C 5.219 1.644 2.209 1.00 . A A . 80 LYS C 1 1
14 27037 1 1 80 LYS CA C 5.031 0.572 3.275 1.00 . A A . 80 LYS CA 1 1
14 27038 1 1 80 LYS CB C 5.913 0.890 4.489 1.00 . A A . 80 LYS CB 1 1
14 27039 1 1 80 LYS CD C 6.676 2.637 6.146 1.00 . A A . 80 LYS CD 1 1
14 27040 1 1 80 LYS CE C 6.599 1.732 7.363 1.00 . A A . 80 LYS CE 1 1
14 27041 1 1 80 LYS CG C 5.645 2.264 5.091 1.00 . A A . 80 LYS CG 1 1
14 27042 1 1 80 LYS H H 6.076 -1.264 3.134 1.00 . A A . 80 LYS H 1 1
14 27043 1 1 80 LYS HA H 3.996 0.558 3.580 1.00 . A A . 80 LYS HA 1 1
14 27044 1 1 80 LYS HB2 H 5.737 0.146 5.252 1.00 . A A . 80 LYS HB2 1 1
14 27045 1 1 80 LYS HB3 H 6.949 0.847 4.187 1.00 . A A . 80 LYS HB3 1 1
14 27046 1 1 80 LYS HD2 H 7.662 2.557 5.715 1.00 . A A . 80 LYS HD2 1 1
14 27047 1 1 80 LYS HD3 H 6.501 3.658 6.457 1.00 . A A . 80 LYS HD3 1 1
14 27048 1 1 80 LYS HE2 H 5.619 1.828 7.808 1.00 . A A . 80 LYS HE2 1 1
14 27049 1 1 80 LYS HE3 H 6.754 0.711 7.047 1.00 . A A . 80 LYS HE3 1 1
14 27050 1 1 80 LYS HG2 H 5.674 3.001 4.303 1.00 . A A . 80 LYS HG2 1 1
14 27051 1 1 80 LYS HG3 H 4.665 2.260 5.544 1.00 . A A . 80 LYS HG3 1 1
14 27052 1 1 80 LYS HZ1 H 7.558 1.458 9.196 1.00 . A A . 80 LYS HZ1 1 1
14 27053 1 1 80 LYS HZ2 H 7.487 3.077 8.698 1.00 . A A . 80 LYS HZ2 1 1
14 27054 1 1 80 LYS HZ3 H 8.580 2.004 7.961 1.00 . A A . 80 LYS HZ3 1 1
14 27055 1 1 80 LYS N N 5.358 -0.733 2.722 1.00 . A A . 80 LYS N 1 1
14 27056 1 1 80 LYS NZ N 7.626 2.088 8.375 1.00 . A A . 80 LYS NZ 1 1
14 27057 1 1 80 LYS O O 4.423 2.575 2.108 1.00 . A A . 80 LYS O 1 1
14 27058 1 1 81 GLN C C 5.400 2.415 -0.694 1.00 . A A . 81 GLN C 1 1
14 27059 1 1 81 GLN CA C 6.540 2.428 0.320 1.00 . A A . 81 GLN CA 1 1
14 27060 1 1 81 GLN CB C 7.864 2.092 -0.369 1.00 . A A . 81 GLN CB 1 1
14 27061 1 1 81 GLN CD C 8.479 4.492 -0.867 1.00 . A A . 81 GLN CD 1 1
14 27062 1 1 81 GLN CG C 8.265 3.102 -1.435 1.00 . A A . 81 GLN CG 1 1
14 27063 1 1 81 GLN H H 6.890 0.752 1.565 1.00 . A A . 81 GLN H 1 1
14 27064 1 1 81 GLN HA H 6.610 3.417 0.745 1.00 . A A . 81 GLN HA 1 1
14 27065 1 1 81 GLN HB2 H 8.646 2.056 0.375 1.00 . A A . 81 GLN HB2 1 1
14 27066 1 1 81 GLN HB3 H 7.778 1.123 -0.837 1.00 . A A . 81 GLN HB3 1 1
14 27067 1 1 81 GLN HE21 H 6.560 4.935 -1.142 1.00 . A A . 81 GLN HE21 1 1
14 27068 1 1 81 GLN HE22 H 7.528 6.191 -0.439 1.00 . A A . 81 GLN HE22 1 1
14 27069 1 1 81 GLN HG2 H 9.184 2.774 -1.895 1.00 . A A . 81 GLN HG2 1 1
14 27070 1 1 81 GLN HG3 H 7.485 3.149 -2.180 1.00 . A A . 81 GLN HG3 1 1
14 27071 1 1 81 GLN N N 6.271 1.498 1.409 1.00 . A A . 81 GLN N 1 1
14 27072 1 1 81 GLN NE2 N 7.417 5.284 -0.813 1.00 . A A . 81 GLN NE2 1 1
14 27073 1 1 81 GLN O O 4.971 3.475 -1.161 1.00 . A A . 81 GLN O 1 1
14 27074 1 1 81 GLN OE1 O 9.589 4.850 -0.477 1.00 . A A . 81 GLN OE1 1 1
14 27075 1 1 82 TYR C C 2.570 1.848 -1.298 1.00 . A A . 82 TYR C 1 1
14 27076 1 1 82 TYR CA C 3.747 1.096 -1.904 1.00 . A A . 82 TYR CA 1 1
14 27077 1 1 82 TYR CB C 3.332 -0.368 -2.103 1.00 . A A . 82 TYR CB 1 1
14 27078 1 1 82 TYR CD1 C 5.243 -0.891 -3.688 1.00 . A A . 82 TYR CD1 1 1
14 27079 1 1 82 TYR CD2 C 4.540 -2.572 -2.154 1.00 . A A . 82 TYR CD2 1 1
14 27080 1 1 82 TYR CE1 C 6.198 -1.755 -4.197 1.00 . A A . 82 TYR CE1 1 1
14 27081 1 1 82 TYR CE2 C 5.492 -3.436 -2.650 1.00 . A A . 82 TYR CE2 1 1
14 27082 1 1 82 TYR CG C 4.399 -1.287 -2.657 1.00 . A A . 82 TYR CG 1 1
14 27083 1 1 82 TYR CZ C 6.317 -3.027 -3.671 1.00 . A A . 82 TYR CZ 1 1
14 27084 1 1 82 TYR H H 5.344 0.409 -0.686 1.00 . A A . 82 TYR H 1 1
14 27085 1 1 82 TYR HA H 3.996 1.533 -2.860 1.00 . A A . 82 TYR HA 1 1
14 27086 1 1 82 TYR HB2 H 3.024 -0.772 -1.151 1.00 . A A . 82 TYR HB2 1 1
14 27087 1 1 82 TYR HB3 H 2.491 -0.398 -2.781 1.00 . A A . 82 TYR HB3 1 1
14 27088 1 1 82 TYR HD1 H 5.148 0.106 -4.093 1.00 . A A . 82 TYR HD1 1 1
14 27089 1 1 82 TYR HD2 H 3.889 -2.895 -1.354 1.00 . A A . 82 TYR HD2 1 1
14 27090 1 1 82 TYR HE1 H 6.846 -1.433 -4.998 1.00 . A A . 82 TYR HE1 1 1
14 27091 1 1 82 TYR HE2 H 5.585 -4.431 -2.239 1.00 . A A . 82 TYR HE2 1 1
14 27092 1 1 82 TYR HH H 8.038 -3.404 -4.467 1.00 . A A . 82 TYR HH 1 1
14 27093 1 1 82 TYR N N 4.910 1.220 -1.030 1.00 . A A . 82 TYR N 1 1
14 27094 1 1 82 TYR O O 1.945 2.683 -1.951 1.00 . A A . 82 TYR O 1 1
14 27095 1 1 82 TYR OH O 7.258 -3.898 -4.170 1.00 . A A . 82 TYR OH 1 1
14 27096 1 1 83 ALA C C 1.353 3.680 0.761 1.00 . A A . 83 ALA C 1 1
14 27097 1 1 83 ALA CA C 1.189 2.169 0.691 1.00 . A A . 83 ALA CA 1 1
14 27098 1 1 83 ALA CB C 1.073 1.580 2.090 1.00 . A A . 83 ALA CB 1 1
14 27099 1 1 83 ALA H H 2.845 0.882 0.433 1.00 . A A . 83 ALA H 1 1
14 27100 1 1 83 ALA HA H 0.277 1.943 0.157 1.00 . A A . 83 ALA HA 1 1
14 27101 1 1 83 ALA HB1 H 0.202 1.987 2.582 1.00 . A A . 83 ALA HB1 1 1
14 27102 1 1 83 ALA HB2 H 1.957 1.826 2.660 1.00 . A A . 83 ALA HB2 1 1
14 27103 1 1 83 ALA HB3 H 0.979 0.506 2.020 1.00 . A A . 83 ALA HB3 1 1
14 27104 1 1 83 ALA N N 2.291 1.550 -0.030 1.00 . A A . 83 ALA N 1 1
14 27105 1 1 83 ALA O O 0.382 4.416 0.654 1.00 . A A . 83 ALA O 1 1
14 27106 1 1 84 THR C C 2.540 6.243 -0.343 1.00 . A A . 84 THR C 1 1
14 27107 1 1 84 THR CA C 2.872 5.567 0.987 1.00 . A A . 84 THR CA 1 1
14 27108 1 1 84 THR CB C 4.348 5.837 1.351 1.00 . A A . 84 THR CB 1 1
14 27109 1 1 84 THR CG2 C 4.606 7.328 1.515 1.00 . A A . 84 THR CG2 1 1
14 27110 1 1 84 THR H H 3.328 3.498 1.013 1.00 . A A . 84 THR H 1 1
14 27111 1 1 84 THR HA H 2.248 5.995 1.760 1.00 . A A . 84 THR HA 1 1
14 27112 1 1 84 THR HB H 4.975 5.463 0.555 1.00 . A A . 84 THR HB 1 1
14 27113 1 1 84 THR HG1 H 4.489 4.218 2.486 1.00 . A A . 84 THR HG1 1 1
14 27114 1 1 84 THR HG21 H 5.645 7.488 1.761 1.00 . A A . 84 THR HG21 1 1
14 27115 1 1 84 THR HG22 H 3.984 7.717 2.308 1.00 . A A . 84 THR HG22 1 1
14 27116 1 1 84 THR HG23 H 4.372 7.837 0.593 1.00 . A A . 84 THR HG23 1 1
14 27117 1 1 84 THR N N 2.588 4.138 0.925 1.00 . A A . 84 THR N 1 1
14 27118 1 1 84 THR O O 2.016 7.354 -0.370 1.00 . A A . 84 THR O 1 1
14 27119 1 1 84 THR OG1 O 4.689 5.162 2.571 1.00 . A A . 84 THR OG1 1 1
14 27120 1 1 85 ALA C C 1.015 6.184 -2.962 1.00 . A A . 85 ALA C 1 1
14 27121 1 1 85 ALA CA C 2.525 6.086 -2.766 1.00 . A A . 85 ALA CA 1 1
14 27122 1 1 85 ALA CB C 3.153 5.217 -3.842 1.00 . A A . 85 ALA CB 1 1
14 27123 1 1 85 ALA H H 3.263 4.680 -1.364 1.00 . A A . 85 ALA H 1 1
14 27124 1 1 85 ALA HA H 2.951 7.076 -2.839 1.00 . A A . 85 ALA HA 1 1
14 27125 1 1 85 ALA HB1 H 4.223 5.180 -3.696 1.00 . A A . 85 ALA HB1 1 1
14 27126 1 1 85 ALA HB2 H 2.937 5.634 -4.814 1.00 . A A . 85 ALA HB2 1 1
14 27127 1 1 85 ALA HB3 H 2.747 4.217 -3.781 1.00 . A A . 85 ALA HB3 1 1
14 27128 1 1 85 ALA N N 2.833 5.560 -1.444 1.00 . A A . 85 ALA N 1 1
14 27129 1 1 85 ALA O O 0.507 7.177 -3.484 1.00 . A A . 85 ALA O 1 1
14 27130 1 1 86 ILE C C -1.725 6.191 -1.640 1.00 . A A . 86 ILE C 1 1
14 27131 1 1 86 ILE CA C -1.154 5.135 -2.583 1.00 . A A . 86 ILE CA 1 1
14 27132 1 1 86 ILE CB C -1.722 3.756 -2.187 1.00 . A A . 86 ILE CB 1 1
14 27133 1 1 86 ILE CD1 C -1.489 1.251 -2.612 1.00 . A A . 86 ILE CD1 1 1
14 27134 1 1 86 ILE CG1 C -1.071 2.648 -3.019 1.00 . A A . 86 ILE CG1 1 1
14 27135 1 1 86 ILE CG2 C -3.236 3.733 -2.364 1.00 . A A . 86 ILE CG2 1 1
14 27136 1 1 86 ILE H H 0.776 4.364 -2.169 1.00 . A A . 86 ILE H 1 1
14 27137 1 1 86 ILE HA H -1.459 5.359 -3.595 1.00 . A A . 86 ILE HA 1 1
14 27138 1 1 86 ILE HB H -1.504 3.588 -1.143 1.00 . A A . 86 ILE HB 1 1
14 27139 1 1 86 ILE HD11 H -2.553 1.138 -2.752 1.00 . A A . 86 ILE HD11 1 1
14 27140 1 1 86 ILE HD12 H -1.243 1.091 -1.572 1.00 . A A . 86 ILE HD12 1 1
14 27141 1 1 86 ILE HD13 H -0.966 0.528 -3.220 1.00 . A A . 86 ILE HD13 1 1
14 27142 1 1 86 ILE HG12 H -1.339 2.781 -4.056 1.00 . A A . 86 ILE HG12 1 1
14 27143 1 1 86 ILE HG13 H 0.002 2.716 -2.919 1.00 . A A . 86 ILE HG13 1 1
14 27144 1 1 86 ILE HG21 H -3.480 3.905 -3.402 1.00 . A A . 86 ILE HG21 1 1
14 27145 1 1 86 ILE HG22 H -3.680 4.510 -1.757 1.00 . A A . 86 ILE HG22 1 1
14 27146 1 1 86 ILE HG23 H -3.620 2.772 -2.057 1.00 . A A . 86 ILE HG23 1 1
14 27147 1 1 86 ILE N N 0.305 5.148 -2.529 1.00 . A A . 86 ILE N 1 1
14 27148 1 1 86 ILE O O -2.695 6.875 -1.961 1.00 . A A . 86 ILE O 1 1
14 27149 1 1 87 MET C C -1.327 8.696 0.047 1.00 . A A . 87 MET C 1 1
14 27150 1 1 87 MET CA C -1.523 7.264 0.538 1.00 . A A . 87 MET CA 1 1
14 27151 1 1 87 MET CB C -0.725 7.037 1.820 1.00 . A A . 87 MET CB 1 1
14 27152 1 1 87 MET CE C -1.722 4.363 3.173 1.00 . A A . 87 MET CE 1 1
14 27153 1 1 87 MET CG C -1.554 7.135 3.087 1.00 . A A . 87 MET CG 1 1
14 27154 1 1 87 MET H H -0.331 5.733 -0.293 1.00 . A A . 87 MET H 1 1
14 27155 1 1 87 MET HA H -2.571 7.100 0.737 1.00 . A A . 87 MET HA 1 1
14 27156 1 1 87 MET HB2 H -0.282 6.052 1.783 1.00 . A A . 87 MET HB2 1 1
14 27157 1 1 87 MET HB3 H 0.062 7.773 1.873 1.00 . A A . 87 MET HB3 1 1
14 27158 1 1 87 MET HE1 H -1.172 4.347 2.243 1.00 . A A . 87 MET HE1 1 1
14 27159 1 1 87 MET HE2 H -2.330 3.474 3.246 1.00 . A A . 87 MET HE2 1 1
14 27160 1 1 87 MET HE3 H -1.029 4.394 3.999 1.00 . A A . 87 MET HE3 1 1
14 27161 1 1 87 MET HG2 H -0.893 7.083 3.940 1.00 . A A . 87 MET HG2 1 1
14 27162 1 1 87 MET HG3 H -2.071 8.085 3.091 1.00 . A A . 87 MET HG3 1 1
14 27163 1 1 87 MET N N -1.100 6.314 -0.480 1.00 . A A . 87 MET N 1 1
14 27164 1 1 87 MET O O -2.178 9.557 0.253 1.00 . A A . 87 MET O 1 1
14 27165 1 1 87 MET SD S -2.774 5.815 3.219 1.00 . A A . 87 MET SD 1 1
14 27166 1 1 88 ARG C C -0.947 10.527 -2.327 1.00 . A A . 88 ARG C 1 1
14 27167 1 1 88 ARG CA C 0.063 10.245 -1.217 1.00 . A A . 88 ARG CA 1 1
14 27168 1 1 88 ARG CB C 1.502 10.309 -1.746 1.00 . A A . 88 ARG CB 1 1
14 27169 1 1 88 ARG CD C 3.268 11.786 -2.792 1.00 . A A . 88 ARG CD 1 1
14 27170 1 1 88 ARG CG C 1.778 11.506 -2.643 1.00 . A A . 88 ARG CG 1 1
14 27171 1 1 88 ARG CZ C 4.415 10.186 -4.293 1.00 . A A . 88 ARG CZ 1 1
14 27172 1 1 88 ARG H H 0.480 8.237 -0.681 1.00 . A A . 88 ARG H 1 1
14 27173 1 1 88 ARG HA H -0.059 10.992 -0.446 1.00 . A A . 88 ARG HA 1 1
14 27174 1 1 88 ARG HB2 H 2.180 10.353 -0.907 1.00 . A A . 88 ARG HB2 1 1
14 27175 1 1 88 ARG HB3 H 1.705 9.409 -2.311 1.00 . A A . 88 ARG HB3 1 1
14 27176 1 1 88 ARG HD2 H 3.407 12.487 -3.601 1.00 . A A . 88 ARG HD2 1 1
14 27177 1 1 88 ARG HD3 H 3.626 12.229 -1.873 1.00 . A A . 88 ARG HD3 1 1
14 27178 1 1 88 ARG HE H 4.367 10.065 -2.298 1.00 . A A . 88 ARG HE 1 1
14 27179 1 1 88 ARG HG2 H 1.364 11.311 -3.620 1.00 . A A . 88 ARG HG2 1 1
14 27180 1 1 88 ARG HG3 H 1.300 12.375 -2.218 1.00 . A A . 88 ARG HG3 1 1
14 27181 1 1 88 ARG HH11 H 3.337 11.596 -5.275 1.00 . A A . 88 ARG HH11 1 1
14 27182 1 1 88 ARG HH12 H 4.240 10.515 -6.288 1.00 . A A . 88 ARG HH12 1 1
14 27183 1 1 88 ARG HH21 H 5.572 8.657 -3.618 1.00 . A A . 88 ARG HH21 1 1
14 27184 1 1 88 ARG HH22 H 5.528 8.853 -5.350 1.00 . A A . 88 ARG HH22 1 1
14 27185 1 1 88 ARG N N -0.199 8.945 -0.612 1.00 . A A . 88 ARG N 1 1
14 27186 1 1 88 ARG NE N 4.052 10.581 -3.072 1.00 . A A . 88 ARG NE 1 1
14 27187 1 1 88 ARG NH1 N 3.960 10.816 -5.368 1.00 . A A . 88 ARG NH1 1 1
14 27188 1 1 88 ARG NH2 N 5.230 9.147 -4.433 1.00 . A A . 88 ARG NH2 1 1
14 27189 1 1 88 ARG O O -1.380 11.666 -2.520 1.00 . A A . 88 ARG O 1 1
14 27190 1 1 89 TYR C C -3.717 9.889 -3.377 1.00 . A A . 89 TYR C 1 1
14 27191 1 1 89 TYR CA C -2.380 9.578 -4.051 1.00 . A A . 89 TYR CA 1 1
14 27192 1 1 89 TYR CB C -2.457 8.265 -4.845 1.00 . A A . 89 TYR CB 1 1
14 27193 1 1 89 TYR CD1 C -3.503 9.212 -6.948 1.00 . A A . 89 TYR CD1 1 1
14 27194 1 1 89 TYR CD2 C -4.446 7.234 -6.013 1.00 . A A . 89 TYR CD2 1 1
14 27195 1 1 89 TYR CE1 C -4.435 9.176 -7.970 1.00 . A A . 89 TYR CE1 1 1
14 27196 1 1 89 TYR CE2 C -5.381 7.193 -7.030 1.00 . A A . 89 TYR CE2 1 1
14 27197 1 1 89 TYR CG C -3.492 8.243 -5.952 1.00 . A A . 89 TYR CG 1 1
14 27198 1 1 89 TYR CZ C -5.371 8.166 -8.005 1.00 . A A . 89 TYR CZ 1 1
14 27199 1 1 89 TYR H H -0.897 8.613 -2.888 1.00 . A A . 89 TYR H 1 1
14 27200 1 1 89 TYR HA H -2.128 10.386 -4.721 1.00 . A A . 89 TYR HA 1 1
14 27201 1 1 89 TYR HB2 H -1.495 8.076 -5.296 1.00 . A A . 89 TYR HB2 1 1
14 27202 1 1 89 TYR HB3 H -2.686 7.460 -4.162 1.00 . A A . 89 TYR HB3 1 1
14 27203 1 1 89 TYR HD1 H -2.771 10.005 -6.918 1.00 . A A . 89 TYR HD1 1 1
14 27204 1 1 89 TYR HD2 H -4.455 6.473 -5.245 1.00 . A A . 89 TYR HD2 1 1
14 27205 1 1 89 TYR HE1 H -4.426 9.938 -8.734 1.00 . A A . 89 TYR HE1 1 1
14 27206 1 1 89 TYR HE2 H -6.115 6.401 -7.057 1.00 . A A . 89 TYR HE2 1 1
14 27207 1 1 89 TYR HH H -7.156 7.837 -8.666 1.00 . A A . 89 TYR HH 1 1
14 27208 1 1 89 TYR N N -1.333 9.480 -3.041 1.00 . A A . 89 TYR N 1 1
14 27209 1 1 89 TYR O O -4.548 10.615 -3.920 1.00 . A A . 89 TYR O 1 1
14 27210 1 1 89 TYR OH O -6.298 8.126 -9.022 1.00 . A A . 89 TYR OH 1 1
14 27211 1 1 90 ALA C C -5.186 11.039 -0.932 1.00 . A A . 90 ALA C 1 1
14 27212 1 1 90 ALA CA C -5.100 9.587 -1.387 1.00 . A A . 90 ALA CA 1 1
14 27213 1 1 90 ALA CB C -5.128 8.654 -0.185 1.00 . A A . 90 ALA CB 1 1
14 27214 1 1 90 ALA H H -3.198 8.762 -1.811 1.00 . A A . 90 ALA H 1 1
14 27215 1 1 90 ALA HA H -5.954 9.364 -2.008 1.00 . A A . 90 ALA HA 1 1
14 27216 1 1 90 ALA HB1 H -4.276 8.854 0.447 1.00 . A A . 90 ALA HB1 1 1
14 27217 1 1 90 ALA HB2 H -5.090 7.629 -0.525 1.00 . A A . 90 ALA HB2 1 1
14 27218 1 1 90 ALA HB3 H -6.037 8.815 0.374 1.00 . A A . 90 ALA HB3 1 1
14 27219 1 1 90 ALA N N -3.897 9.351 -2.177 1.00 . A A . 90 ALA N 1 1
14 27220 1 1 90 ALA O O -6.263 11.641 -0.957 1.00 . A A . 90 ALA O 1 1
14 27221 1 1 91 VAL C C -4.413 13.906 -1.241 1.00 . A A . 91 VAL C 1 1
14 27222 1 1 91 VAL CA C -3.986 12.992 -0.098 1.00 . A A . 91 VAL CA 1 1
14 27223 1 1 91 VAL CB C -2.560 13.387 0.357 1.00 . A A . 91 VAL CB 1 1
14 27224 1 1 91 VAL CG1 C -2.504 14.849 0.781 1.00 . A A . 91 VAL CG1 1 1
14 27225 1 1 91 VAL CG2 C -2.090 12.489 1.491 1.00 . A A . 91 VAL CG2 1 1
14 27226 1 1 91 VAL H H -3.239 11.042 -0.470 1.00 . A A . 91 VAL H 1 1
14 27227 1 1 91 VAL HA H -4.662 13.127 0.734 1.00 . A A . 91 VAL HA 1 1
14 27228 1 1 91 VAL HB H -1.889 13.254 -0.479 1.00 . A A . 91 VAL HB 1 1
14 27229 1 1 91 VAL HG11 H -3.185 15.013 1.603 1.00 . A A . 91 VAL HG11 1 1
14 27230 1 1 91 VAL HG12 H -2.787 15.477 -0.051 1.00 . A A . 91 VAL HG12 1 1
14 27231 1 1 91 VAL HG13 H -1.500 15.095 1.092 1.00 . A A . 91 VAL HG13 1 1
14 27232 1 1 91 VAL HG21 H -2.053 11.465 1.148 1.00 . A A . 91 VAL HG21 1 1
14 27233 1 1 91 VAL HG22 H -2.777 12.568 2.320 1.00 . A A . 91 VAL HG22 1 1
14 27234 1 1 91 VAL HG23 H -1.105 12.798 1.809 1.00 . A A . 91 VAL HG23 1 1
14 27235 1 1 91 VAL N N -4.052 11.594 -0.513 1.00 . A A . 91 VAL N 1 1
14 27236 1 1 91 VAL O O -5.193 14.841 -1.048 1.00 . A A . 91 VAL O 1 1
14 27237 1 1 92 GLN C C -5.685 14.265 -4.032 1.00 . A A . 92 GLN C 1 1
14 27238 1 1 92 GLN CA C -4.221 14.397 -3.622 1.00 . A A . 92 GLN CA 1 1
14 27239 1 1 92 GLN CB C -3.315 13.971 -4.776 1.00 . A A . 92 GLN CB 1 1
14 27240 1 1 92 GLN CD C -0.951 13.569 -5.549 1.00 . A A . 92 GLN CD 1 1
14 27241 1 1 92 GLN CG C -1.839 14.209 -4.504 1.00 . A A . 92 GLN CG 1 1
14 27242 1 1 92 GLN H H -3.333 12.821 -2.521 1.00 . A A . 92 GLN H 1 1
14 27243 1 1 92 GLN HA H -4.019 15.430 -3.384 1.00 . A A . 92 GLN HA 1 1
14 27244 1 1 92 GLN HB2 H -3.458 12.916 -4.963 1.00 . A A . 92 GLN HB2 1 1
14 27245 1 1 92 GLN HB3 H -3.590 14.526 -5.660 1.00 . A A . 92 GLN HB3 1 1
14 27246 1 1 92 GLN HE21 H -0.870 11.899 -4.479 1.00 . A A . 92 GLN HE21 1 1
14 27247 1 1 92 GLN HE22 H 0.008 11.877 -5.973 1.00 . A A . 92 GLN HE22 1 1
14 27248 1 1 92 GLN HG2 H -1.654 15.273 -4.498 1.00 . A A . 92 GLN HG2 1 1
14 27249 1 1 92 GLN HG3 H -1.592 13.796 -3.537 1.00 . A A . 92 GLN HG3 1 1
14 27250 1 1 92 GLN N N -3.922 13.601 -2.436 1.00 . A A . 92 GLN N 1 1
14 27251 1 1 92 GLN NE2 N -0.565 12.327 -5.309 1.00 . A A . 92 GLN NE2 1 1
14 27252 1 1 92 GLN O O -6.224 15.128 -4.720 1.00 . A A . 92 GLN O 1 1
14 27253 1 1 92 GLN OE1 O -0.617 14.184 -6.561 1.00 . A A . 92 GLN OE1 1 1
14 27254 1 1 93 GLN C C -8.646 13.534 -2.849 1.00 . A A . 93 GLN C 1 1
14 27255 1 1 93 GLN CA C -7.733 12.963 -3.925 1.00 . A A . 93 GLN CA 1 1
14 27256 1 1 93 GLN CB C -8.025 11.477 -4.102 1.00 . A A . 93 GLN CB 1 1
14 27257 1 1 93 GLN CD C -8.020 9.533 -5.674 1.00 . A A . 93 GLN CD 1 1
14 27258 1 1 93 GLN CG C -7.406 10.872 -5.343 1.00 . A A . 93 GLN CG 1 1
14 27259 1 1 93 GLN H H -5.842 12.520 -3.070 1.00 . A A . 93 GLN H 1 1
14 27260 1 1 93 GLN HA H -7.941 13.469 -4.855 1.00 . A A . 93 GLN HA 1 1
14 27261 1 1 93 GLN HB2 H -7.642 10.944 -3.244 1.00 . A A . 93 GLN HB2 1 1
14 27262 1 1 93 GLN HB3 H -9.093 11.335 -4.154 1.00 . A A . 93 GLN HB3 1 1
14 27263 1 1 93 GLN HE21 H -6.709 8.612 -4.509 1.00 . A A . 93 GLN HE21 1 1
14 27264 1 1 93 GLN HE22 H -7.863 7.599 -5.302 1.00 . A A . 93 GLN HE22 1 1
14 27265 1 1 93 GLN HG2 H -7.561 11.542 -6.175 1.00 . A A . 93 GLN HG2 1 1
14 27266 1 1 93 GLN HG3 H -6.348 10.736 -5.176 1.00 . A A . 93 GLN HG3 1 1
14 27267 1 1 93 GLN N N -6.327 13.185 -3.606 1.00 . A A . 93 GLN N 1 1
14 27268 1 1 93 GLN NE2 N -7.475 8.476 -5.105 1.00 . A A . 93 GLN NE2 1 1
14 27269 1 1 93 GLN O O -9.860 13.316 -2.884 1.00 . A A . 93 GLN O 1 1
14 27270 1 1 93 GLN OE1 O -8.990 9.452 -6.424 1.00 . A A . 93 GLN OE1 1 1
14 27271 1 1 94 LYS C C -9.473 13.913 0.109 1.00 . A A . 94 LYS C 1 1
14 27272 1 1 94 LYS CA C -8.800 14.922 -0.828 1.00 . A A . 94 LYS CA 1 1
14 27273 1 1 94 LYS CB C -9.842 15.864 -1.451 1.00 . A A . 94 LYS CB 1 1
14 27274 1 1 94 LYS CD C -11.407 17.812 -1.183 1.00 . A A . 94 LYS CD 1 1
14 27275 1 1 94 LYS CE C -12.082 18.759 -0.205 1.00 . A A . 94 LYS CE 1 1
14 27276 1 1 94 LYS CG C -10.465 16.852 -0.475 1.00 . A A . 94 LYS CG 1 1
14 27277 1 1 94 LYS H H -7.072 14.310 -1.889 1.00 . A A . 94 LYS H 1 1
14 27278 1 1 94 LYS HA H -8.097 15.510 -0.255 1.00 . A A . 94 LYS HA 1 1
14 27279 1 1 94 LYS HB2 H -9.374 16.425 -2.245 1.00 . A A . 94 LYS HB2 1 1
14 27280 1 1 94 LYS HB3 H -10.637 15.262 -1.871 1.00 . A A . 94 LYS HB3 1 1
14 27281 1 1 94 LYS HD2 H -10.844 18.391 -1.899 1.00 . A A . 94 LYS HD2 1 1
14 27282 1 1 94 LYS HD3 H -12.166 17.240 -1.698 1.00 . A A . 94 LYS HD3 1 1
14 27283 1 1 94 LYS HE2 H -12.670 19.473 -0.764 1.00 . A A . 94 LYS HE2 1 1
14 27284 1 1 94 LYS HE3 H -12.732 18.185 0.440 1.00 . A A . 94 LYS HE3 1 1
14 27285 1 1 94 LYS HG2 H -11.020 16.305 0.271 1.00 . A A . 94 LYS HG2 1 1
14 27286 1 1 94 LYS HG3 H -9.678 17.418 0.000 1.00 . A A . 94 LYS HG3 1 1
14 27287 1 1 94 LYS HZ1 H -10.307 19.840 0.041 1.00 . A A . 94 LYS HZ1 1 1
14 27288 1 1 94 LYS HZ2 H -10.715 18.864 1.370 1.00 . A A . 94 LYS HZ2 1 1
14 27289 1 1 94 LYS HZ3 H -11.556 20.311 1.090 1.00 . A A . 94 LYS HZ3 1 1
14 27290 1 1 94 LYS N N -8.050 14.241 -1.886 1.00 . A A . 94 LYS N 1 1
14 27291 1 1 94 LYS NZ N -11.099 19.495 0.632 1.00 . A A . 94 LYS NZ 1 1
14 27292 1 1 94 LYS O O -10.343 14.267 0.904 1.00 . A A . 94 LYS O 1 1
14 27293 1 1 95 MET C C -9.102 11.678 2.267 1.00 . A A . 95 MET C 1 1
14 27294 1 1 95 MET CA C -9.649 11.609 0.851 1.00 . A A . 95 MET CA 1 1
14 27295 1 1 95 MET CB C -9.384 10.223 0.260 1.00 . A A . 95 MET CB 1 1
14 27296 1 1 95 MET CE C -8.196 7.798 -1.106 1.00 . A A . 95 MET CE 1 1
14 27297 1 1 95 MET CG C -9.753 10.099 -1.207 1.00 . A A . 95 MET CG 1 1
14 27298 1 1 95 MET H H -8.327 12.431 -0.591 1.00 . A A . 95 MET H 1 1
14 27299 1 1 95 MET HA H -10.716 11.782 0.881 1.00 . A A . 95 MET HA 1 1
14 27300 1 1 95 MET HB2 H -8.334 9.997 0.365 1.00 . A A . 95 MET HB2 1 1
14 27301 1 1 95 MET HB3 H -9.957 9.495 0.816 1.00 . A A . 95 MET HB3 1 1
14 27302 1 1 95 MET HE1 H -8.249 7.815 -0.028 1.00 . A A . 95 MET HE1 1 1
14 27303 1 1 95 MET HE2 H -7.388 8.432 -1.437 1.00 . A A . 95 MET HE2 1 1
14 27304 1 1 95 MET HE3 H -8.015 6.786 -1.441 1.00 . A A . 95 MET HE3 1 1
14 27305 1 1 95 MET HG2 H -10.744 10.506 -1.351 1.00 . A A . 95 MET HG2 1 1
14 27306 1 1 95 MET HG3 H -9.046 10.671 -1.790 1.00 . A A . 95 MET HG3 1 1
14 27307 1 1 95 MET N N -9.052 12.656 0.029 1.00 . A A . 95 MET N 1 1
14 27308 1 1 95 MET O O -9.847 11.577 3.239 1.00 . A A . 95 MET O 1 1
14 27309 1 1 95 MET SD S -9.739 8.390 -1.788 1.00 . A A . 95 MET SD 1 1
14 27310 1 1 96 ILE C C -6.428 13.299 3.790 1.00 . A A . 96 ILE C 1 1
14 27311 1 1 96 ILE CA C -7.150 11.963 3.673 1.00 . A A . 96 ILE CA 1 1
14 27312 1 1 96 ILE CB C -6.156 10.805 3.931 1.00 . A A . 96 ILE CB 1 1
14 27313 1 1 96 ILE CD1 C -4.007 9.725 3.105 1.00 . A A . 96 ILE CD1 1 1
14 27314 1 1 96 ILE CG1 C -5.070 10.773 2.855 1.00 . A A . 96 ILE CG1 1 1
14 27315 1 1 96 ILE CG2 C -6.898 9.477 3.987 1.00 . A A . 96 ILE CG2 1 1
14 27316 1 1 96 ILE H H -7.250 11.924 1.565 1.00 . A A . 96 ILE H 1 1
14 27317 1 1 96 ILE HA H -7.922 11.919 4.427 1.00 . A A . 96 ILE HA 1 1
14 27318 1 1 96 ILE HB H -5.694 10.964 4.892 1.00 . A A . 96 ILE HB 1 1
14 27319 1 1 96 ILE HD11 H -4.466 8.748 3.137 1.00 . A A . 96 ILE HD11 1 1
14 27320 1 1 96 ILE HD12 H -3.521 9.924 4.050 1.00 . A A . 96 ILE HD12 1 1
14 27321 1 1 96 ILE HD13 H -3.276 9.756 2.311 1.00 . A A . 96 ILE HD13 1 1
14 27322 1 1 96 ILE HG12 H -5.526 10.561 1.898 1.00 . A A . 96 ILE HG12 1 1
14 27323 1 1 96 ILE HG13 H -4.584 11.737 2.813 1.00 . A A . 96 ILE HG13 1 1
14 27324 1 1 96 ILE HG21 H -7.412 9.312 3.052 1.00 . A A . 96 ILE HG21 1 1
14 27325 1 1 96 ILE HG22 H -7.617 9.501 4.793 1.00 . A A . 96 ILE HG22 1 1
14 27326 1 1 96 ILE HG23 H -6.193 8.677 4.157 1.00 . A A . 96 ILE HG23 1 1
14 27327 1 1 96 ILE N N -7.793 11.853 2.376 1.00 . A A . 96 ILE N 1 1
14 27328 1 1 96 ILE O O -6.166 13.963 2.784 1.00 . A A . 96 ILE O 1 1
14 27329 1 1 97 ARG C C -4.013 14.959 4.917 1.00 . A A . 97 ARG C 1 1
14 27330 1 1 97 ARG CA C -5.492 14.976 5.287 1.00 . A A . 97 ARG CA 1 1
14 27331 1 1 97 ARG CB C -5.667 15.332 6.764 1.00 . A A . 97 ARG CB 1 1
14 27332 1 1 97 ARG CD C -7.387 15.436 8.605 1.00 . A A . 97 ARG CD 1 1
14 27333 1 1 97 ARG CG C -7.094 15.696 7.134 1.00 . A A . 97 ARG CG 1 1
14 27334 1 1 97 ARG CZ C -6.759 16.668 10.654 1.00 . A A . 97 ARG CZ 1 1
14 27335 1 1 97 ARG H H -6.306 13.084 5.765 1.00 . A A . 97 ARG H 1 1
14 27336 1 1 97 ARG HA H -5.993 15.719 4.687 1.00 . A A . 97 ARG HA 1 1
14 27337 1 1 97 ARG HB2 H -5.365 14.486 7.364 1.00 . A A . 97 ARG HB2 1 1
14 27338 1 1 97 ARG HB3 H -5.031 16.173 6.996 1.00 . A A . 97 ARG HB3 1 1
14 27339 1 1 97 ARG HD2 H -8.374 15.811 8.830 1.00 . A A . 97 ARG HD2 1 1
14 27340 1 1 97 ARG HD3 H -7.367 14.369 8.775 1.00 . A A . 97 ARG HD3 1 1
14 27341 1 1 97 ARG HE H -5.467 16.015 9.258 1.00 . A A . 97 ARG HE 1 1
14 27342 1 1 97 ARG HG2 H -7.250 16.743 6.929 1.00 . A A . 97 ARG HG2 1 1
14 27343 1 1 97 ARG HG3 H -7.771 15.105 6.532 1.00 . A A . 97 ARG HG3 1 1
14 27344 1 1 97 ARG HH11 H -8.762 16.492 10.365 1.00 . A A . 97 ARG HH11 1 1
14 27345 1 1 97 ARG HH12 H -8.292 17.260 11.851 1.00 . A A . 97 ARG HH12 1 1
14 27346 1 1 97 ARG HH21 H -4.839 17.039 11.213 1.00 . A A . 97 ARG HH21 1 1
14 27347 1 1 97 ARG HH22 H -6.060 17.555 12.344 1.00 . A A . 97 ARG HH22 1 1
14 27348 1 1 97 ARG N N -6.118 13.686 5.017 1.00 . A A . 97 ARG N 1 1
14 27349 1 1 97 ARG NE N -6.424 16.075 9.504 1.00 . A A . 97 ARG NE 1 1
14 27350 1 1 97 ARG NH1 N -8.039 16.819 10.982 1.00 . A A . 97 ARG NH1 1 1
14 27351 1 1 97 ARG NH2 N -5.813 17.130 11.465 1.00 . A A . 97 ARG NH2 1 1
14 27352 1 1 97 ARG O O -3.583 15.662 4.001 1.00 . A A . 97 ARG O 1 1
14 27353 1 1 98 PHE C C -1.443 12.555 5.221 1.00 . A A . 98 PHE C 1 1
14 27354 1 1 98 PHE CA C -1.815 14.024 5.364 1.00 . A A . 98 PHE CA 1 1
14 27355 1 1 98 PHE CB C -0.981 14.678 6.473 1.00 . A A . 98 PHE CB 1 1
14 27356 1 1 98 PHE CD1 C -0.251 16.924 5.624 1.00 . A A . 98 PHE CD1 1 1
14 27357 1 1 98 PHE CD2 C -1.912 16.845 7.330 1.00 . A A . 98 PHE CD2 1 1
14 27358 1 1 98 PHE CE1 C -0.312 18.305 5.625 1.00 . A A . 98 PHE CE1 1 1
14 27359 1 1 98 PHE CE2 C -1.977 18.224 7.337 1.00 . A A . 98 PHE CE2 1 1
14 27360 1 1 98 PHE CG C -1.050 16.180 6.476 1.00 . A A . 98 PHE CG 1 1
14 27361 1 1 98 PHE CZ C -1.177 18.956 6.482 1.00 . A A . 98 PHE CZ 1 1
14 27362 1 1 98 PHE H H -3.638 13.631 6.357 1.00 . A A . 98 PHE H 1 1
14 27363 1 1 98 PHE HA H -1.609 14.524 4.430 1.00 . A A . 98 PHE HA 1 1
14 27364 1 1 98 PHE HB2 H -1.333 14.329 7.432 1.00 . A A . 98 PHE HB2 1 1
14 27365 1 1 98 PHE HB3 H 0.055 14.393 6.351 1.00 . A A . 98 PHE HB3 1 1
14 27366 1 1 98 PHE HD1 H 0.425 16.414 4.951 1.00 . A A . 98 PHE HD1 1 1
14 27367 1 1 98 PHE HD2 H -2.538 16.274 7.999 1.00 . A A . 98 PHE HD2 1 1
14 27368 1 1 98 PHE HE1 H 0.317 18.873 4.955 1.00 . A A . 98 PHE HE1 1 1
14 27369 1 1 98 PHE HE2 H -2.655 18.728 8.009 1.00 . A A . 98 PHE HE2 1 1
14 27370 1 1 98 PHE HZ H -1.224 20.034 6.485 1.00 . A A . 98 PHE HZ 1 1
14 27371 1 1 98 PHE N N -3.239 14.157 5.633 1.00 . A A . 98 PHE N 1 1
14 27372 1 1 98 PHE O O -2.307 11.683 5.295 1.00 . A A . 98 PHE O 1 1
14 27373 1 1 99 ASN C C 0.769 10.305 6.131 1.00 . A A . 99 ASN C 1 1
14 27374 1 1 99 ASN CA C 0.324 10.929 4.809 1.00 . A A . 99 ASN CA 1 1
14 27375 1 1 99 ASN CB C 1.485 10.933 3.808 1.00 . A A . 99 ASN CB 1 1
14 27376 1 1 99 ASN CG C 2.018 9.542 3.519 1.00 . A A . 99 ASN CG 1 1
14 27377 1 1 99 ASN H H 0.483 13.029 5.000 1.00 . A A . 99 ASN H 1 1
14 27378 1 1 99 ASN HA H -0.488 10.346 4.403 1.00 . A A . 99 ASN HA 1 1
14 27379 1 1 99 ASN HB2 H 1.149 11.367 2.879 1.00 . A A . 99 ASN HB2 1 1
14 27380 1 1 99 ASN HB3 H 2.292 11.532 4.207 1.00 . A A . 99 ASN HB3 1 1
14 27381 1 1 99 ASN HD21 H 3.354 9.719 4.975 1.00 . A A . 99 ASN HD21 1 1
14 27382 1 1 99 ASN HD22 H 3.390 8.231 4.092 1.00 . A A . 99 ASN HD22 1 1
14 27383 1 1 99 ASN N N -0.160 12.290 5.013 1.00 . A A . 99 ASN N 1 1
14 27384 1 1 99 ASN ND2 N 3.017 9.119 4.274 1.00 . A A . 99 ASN ND2 1 1
14 27385 1 1 99 ASN O O 1.831 10.637 6.658 1.00 . A A . 99 ASN O 1 1
14 27386 1 1 99 ASN OD1 O 1.542 8.858 2.622 1.00 . A A . 99 ASN OD1 1 1
14 27387 1 1 100 PRO C C 1.252 7.599 7.835 1.00 . A A . 100 PRO C 1 1
14 27388 1 1 100 PRO CA C 0.243 8.738 7.968 1.00 . A A . 100 PRO CA 1 1
14 27389 1 1 100 PRO CB C -1.123 8.184 8.409 1.00 . A A . 100 PRO CB 1 1
14 27390 1 1 100 PRO CD C -1.302 8.903 6.124 1.00 . A A . 100 PRO CD 1 1
14 27391 1 1 100 PRO CG C -2.104 8.598 7.355 1.00 . A A . 100 PRO CG 1 1
14 27392 1 1 100 PRO HA H 0.598 9.448 8.699 1.00 . A A . 100 PRO HA 1 1
14 27393 1 1 100 PRO HB2 H -1.064 7.109 8.488 1.00 . A A . 100 PRO HB2 1 1
14 27394 1 1 100 PRO HB3 H -1.382 8.602 9.371 1.00 . A A . 100 PRO HB3 1 1
14 27395 1 1 100 PRO HD2 H -1.152 8.008 5.537 1.00 . A A . 100 PRO HD2 1 1
14 27396 1 1 100 PRO HD3 H -1.783 9.670 5.536 1.00 . A A . 100 PRO HD3 1 1
14 27397 1 1 100 PRO HG2 H -2.794 7.791 7.161 1.00 . A A . 100 PRO HG2 1 1
14 27398 1 1 100 PRO HG3 H -2.638 9.479 7.681 1.00 . A A . 100 PRO HG3 1 1
14 27399 1 1 100 PRO N N -0.039 9.385 6.684 1.00 . A A . 100 PRO N 1 1
14 27400 1 1 100 PRO O O 1.648 6.985 8.823 1.00 . A A . 100 PRO O 1 1
14 27401 1 1 101 ALA C C 4.039 6.609 6.567 1.00 . A A . 101 ALA C 1 1
14 27402 1 1 101 ALA CA C 2.577 6.227 6.328 1.00 . A A . 101 ALA CA 1 1
14 27403 1 1 101 ALA CB C 2.377 5.742 4.900 1.00 . A A . 101 ALA CB 1 1
14 27404 1 1 101 ALA H H 1.376 7.905 5.868 1.00 . A A . 101 ALA H 1 1
14 27405 1 1 101 ALA HA H 2.317 5.415 6.992 1.00 . A A . 101 ALA HA 1 1
14 27406 1 1 101 ALA HB1 H 2.979 4.862 4.731 1.00 . A A . 101 ALA HB1 1 1
14 27407 1 1 101 ALA HB2 H 2.673 6.521 4.211 1.00 . A A . 101 ALA HB2 1 1
14 27408 1 1 101 ALA HB3 H 1.335 5.501 4.746 1.00 . A A . 101 ALA HB3 1 1
14 27409 1 1 101 ALA N N 1.677 7.337 6.607 1.00 . A A . 101 ALA N 1 1
14 27410 1 1 101 ALA O O 4.945 5.866 6.199 1.00 . A A . 101 ALA O 1 1
14 27411 1 1 102 TYR C C 5.958 7.892 8.971 1.00 . A A . 102 TYR C 1 1
14 27412 1 1 102 TYR CA C 5.621 8.203 7.513 1.00 . A A . 102 TYR CA 1 1
14 27413 1 1 102 TYR CB C 5.805 9.698 7.229 1.00 . A A . 102 TYR CB 1 1
14 27414 1 1 102 TYR CD1 C 6.798 9.237 4.956 1.00 . A A . 102 TYR CD1 1 1
14 27415 1 1 102 TYR CD2 C 5.324 11.096 5.177 1.00 . A A . 102 TYR CD2 1 1
14 27416 1 1 102 TYR CE1 C 6.964 9.519 3.614 1.00 . A A . 102 TYR CE1 1 1
14 27417 1 1 102 TYR CE2 C 5.484 11.385 3.833 1.00 . A A . 102 TYR CE2 1 1
14 27418 1 1 102 TYR CG C 5.978 10.018 5.759 1.00 . A A . 102 TYR CG 1 1
14 27419 1 1 102 TYR CZ C 6.305 10.594 3.056 1.00 . A A . 102 TYR CZ 1 1
14 27420 1 1 102 TYR H H 3.506 8.333 7.430 1.00 . A A . 102 TYR H 1 1
14 27421 1 1 102 TYR HA H 6.300 7.645 6.884 1.00 . A A . 102 TYR HA 1 1
14 27422 1 1 102 TYR HB2 H 4.940 10.236 7.586 1.00 . A A . 102 TYR HB2 1 1
14 27423 1 1 102 TYR HB3 H 6.683 10.050 7.750 1.00 . A A . 102 TYR HB3 1 1
14 27424 1 1 102 TYR HD1 H 7.312 8.394 5.394 1.00 . A A . 102 TYR HD1 1 1
14 27425 1 1 102 TYR HD2 H 4.681 11.714 5.787 1.00 . A A . 102 TYR HD2 1 1
14 27426 1 1 102 TYR HE1 H 7.607 8.898 3.008 1.00 . A A . 102 TYR HE1 1 1
14 27427 1 1 102 TYR HE2 H 4.968 12.228 3.398 1.00 . A A . 102 TYR HE2 1 1
14 27428 1 1 102 TYR HH H 6.654 11.818 1.613 1.00 . A A . 102 TYR HH 1 1
14 27429 1 1 102 TYR N N 4.265 7.764 7.186 1.00 . A A . 102 TYR N 1 1
14 27430 1 1 102 TYR O O 6.885 8.470 9.539 1.00 . A A . 102 TYR O 1 1
14 27431 1 1 102 TYR OH O 6.470 10.877 1.718 1.00 . A A . 102 TYR OH 1 1
14 27432 1 1 103 ASP C C 5.343 7.599 11.942 1.00 . A A . 103 ASP C 1 1
14 27433 1 1 103 ASP CA C 5.433 6.476 10.915 1.00 . A A . 103 ASP CA 1 1
14 27434 1 1 103 ASP CB C 6.797 5.782 11.037 1.00 . A A . 103 ASP CB 1 1
14 27435 1 1 103 ASP CG C 6.937 4.583 10.122 1.00 . A A . 103 ASP CG 1 1
14 27436 1 1 103 ASP H H 4.447 6.589 9.045 1.00 . A A . 103 ASP H 1 1
14 27437 1 1 103 ASP HA H 4.660 5.754 11.135 1.00 . A A . 103 ASP HA 1 1
14 27438 1 1 103 ASP HB2 H 7.572 6.489 10.786 1.00 . A A . 103 ASP HB2 1 1
14 27439 1 1 103 ASP HB3 H 6.935 5.453 12.056 1.00 . A A . 103 ASP HB3 1 1
14 27440 1 1 103 ASP N N 5.196 6.965 9.553 1.00 . A A . 103 ASP N 1 1
14 27441 1 1 103 ASP O O 6.357 8.173 12.343 1.00 . A A . 103 ASP O 1 1
14 27442 1 1 103 ASP OD1 O 6.339 3.530 10.410 1.00 . A A . 103 ASP OD1 1 1
14 27443 1 1 103 ASP OD2 O 7.659 4.685 9.107 1.00 . A A . 103 ASP OD2 1 1
14 27444 1 1 104 LEU C C 4.426 8.512 14.724 1.00 . A A . 104 LEU C 1 1
14 27445 1 1 104 LEU CA C 3.900 8.949 13.366 1.00 . A A . 104 LEU CA 1 1
14 27446 1 1 104 LEU CB C 2.412 9.294 13.476 1.00 . A A . 104 LEU CB 1 1
14 27447 1 1 104 LEU CD1 C 2.620 11.557 12.407 1.00 . A A . 104 LEU CD1 1 1
14 27448 1 1 104 LEU CD2 C 1.933 9.599 11.019 1.00 . A A . 104 LEU CD2 1 1
14 27449 1 1 104 LEU CG C 1.865 10.236 12.397 1.00 . A A . 104 LEU CG 1 1
14 27450 1 1 104 LEU H H 3.356 7.431 11.992 1.00 . A A . 104 LEU H 1 1
14 27451 1 1 104 LEU HA H 4.442 9.829 13.054 1.00 . A A . 104 LEU HA 1 1
14 27452 1 1 104 LEU HB2 H 1.851 8.373 13.434 1.00 . A A . 104 LEU HB2 1 1
14 27453 1 1 104 LEU HB3 H 2.243 9.752 14.438 1.00 . A A . 104 LEU HB3 1 1
14 27454 1 1 104 LEU HD11 H 2.222 12.205 11.641 1.00 . A A . 104 LEU HD11 1 1
14 27455 1 1 104 LEU HD12 H 3.666 11.373 12.214 1.00 . A A . 104 LEU HD12 1 1
14 27456 1 1 104 LEU HD13 H 2.510 12.029 13.371 1.00 . A A . 104 LEU HD13 1 1
14 27457 1 1 104 LEU HD21 H 2.960 9.354 10.788 1.00 . A A . 104 LEU HD21 1 1
14 27458 1 1 104 LEU HD22 H 1.556 10.292 10.283 1.00 . A A . 104 LEU HD22 1 1
14 27459 1 1 104 LEU HD23 H 1.337 8.699 11.006 1.00 . A A . 104 LEU HD23 1 1
14 27460 1 1 104 LEU HG H 0.828 10.443 12.617 1.00 . A A . 104 LEU HG 1 1
14 27461 1 1 104 LEU N N 4.125 7.908 12.366 1.00 . A A . 104 LEU N 1 1
14 27462 1 1 104 LEU O O 5.058 9.288 15.436 1.00 . A A . 104 LEU O 1 1
14 27463 1 1 105 GLU C C 6.174 6.472 16.282 1.00 . A A . 105 GLU C 1 1
14 27464 1 1 105 GLU CA C 4.662 6.700 16.331 1.00 . A A . 105 GLU CA 1 1
14 27465 1 1 105 GLU CB C 3.939 5.392 16.664 1.00 . A A . 105 GLU CB 1 1
14 27466 1 1 105 GLU CD C 1.761 4.298 17.319 1.00 . A A . 105 GLU CD 1 1
14 27467 1 1 105 GLU CG C 2.432 5.543 16.776 1.00 . A A . 105 GLU CG 1 1
14 27468 1 1 105 GLU H H 3.648 6.694 14.468 1.00 . A A . 105 GLU H 1 1
14 27469 1 1 105 GLU HA H 4.451 7.421 17.107 1.00 . A A . 105 GLU HA 1 1
14 27470 1 1 105 GLU HB2 H 4.151 4.667 15.893 1.00 . A A . 105 GLU HB2 1 1
14 27471 1 1 105 GLU HB3 H 4.311 5.019 17.607 1.00 . A A . 105 GLU HB3 1 1
14 27472 1 1 105 GLU HG2 H 2.212 6.369 17.436 1.00 . A A . 105 GLU HG2 1 1
14 27473 1 1 105 GLU HG3 H 2.031 5.752 15.795 1.00 . A A . 105 GLU HG3 1 1
14 27474 1 1 105 GLU N N 4.178 7.255 15.069 1.00 . A A . 105 GLU N 1 1
14 27475 1 1 105 GLU O O 6.777 6.008 17.251 1.00 . A A . 105 GLU O 1 1
14 27476 1 1 105 GLU OE1 O 1.770 3.261 16.627 1.00 . A A . 105 GLU OE1 1 1
14 27477 1 1 105 GLU OE2 O 1.217 4.351 18.442 1.00 . A A . 105 GLU OE2 1 1
14 27478 1 1 106 GLY C C 8.864 8.079 15.157 1.00 . A A . 106 GLY C 1 1
14 27479 1 1 106 GLY CA C 8.218 6.716 15.015 1.00 . A A . 106 GLY CA 1 1
14 27480 1 1 106 GLY H H 6.238 7.106 14.388 1.00 . A A . 106 GLY H 1 1
14 27481 1 1 106 GLY HA2 H 8.605 6.060 15.781 1.00 . A A . 106 GLY HA2 1 1
14 27482 1 1 106 GLY HA3 H 8.463 6.311 14.044 1.00 . A A . 106 GLY HA3 1 1
14 27483 1 1 106 GLY N N 6.778 6.798 15.146 1.00 . A A . 106 GLY N 1 1
14 27484 1 1 106 GLY O O 10.089 8.203 15.148 1.00 . A A . 106 GLY O 1 1
14 27485 1 1 107 ALA C C 8.681 10.774 16.945 1.00 . A A . 107 ALA C 1 1
14 27486 1 1 107 ALA CA C 8.509 10.467 15.465 1.00 . A A . 107 ALA CA 1 1
14 27487 1 1 107 ALA CB C 7.551 11.457 14.818 1.00 . A A . 107 ALA CB 1 1
14 27488 1 1 107 ALA H H 7.065 8.938 15.289 1.00 . A A . 107 ALA H 1 1
14 27489 1 1 107 ALA HA H 9.468 10.551 14.974 1.00 . A A . 107 ALA HA 1 1
14 27490 1 1 107 ALA HB1 H 6.591 11.403 15.309 1.00 . A A . 107 ALA HB1 1 1
14 27491 1 1 107 ALA HB2 H 7.435 11.213 13.772 1.00 . A A . 107 ALA HB2 1 1
14 27492 1 1 107 ALA HB3 H 7.949 12.457 14.913 1.00 . A A . 107 ALA HB3 1 1
14 27493 1 1 107 ALA N N 8.031 9.105 15.291 1.00 . A A . 107 ALA N 1 1
14 27494 1 1 107 ALA O O 7.705 10.858 17.693 1.00 . A A . 107 ALA O 1 1
14 27495 1 1 108 VAL C C 10.936 12.488 18.969 1.00 . A A . 108 VAL C 1 1
14 27496 1 1 108 VAL CA C 10.226 11.152 18.771 1.00 . A A . 108 VAL CA 1 1
14 27497 1 1 108 VAL CB C 11.080 9.996 19.350 1.00 . A A . 108 VAL CB 1 1
14 27498 1 1 108 VAL CG1 C 12.394 9.851 18.594 1.00 . A A . 108 VAL CG1 1 1
14 27499 1 1 108 VAL CG2 C 11.330 10.196 20.839 1.00 . A A . 108 VAL CG2 1 1
14 27500 1 1 108 VAL H H 10.660 10.912 16.717 1.00 . A A . 108 VAL H 1 1
14 27501 1 1 108 VAL HA H 9.287 11.177 19.307 1.00 . A A . 108 VAL HA 1 1
14 27502 1 1 108 VAL HB H 10.525 9.077 19.225 1.00 . A A . 108 VAL HB 1 1
14 27503 1 1 108 VAL HG11 H 12.951 10.774 18.663 1.00 . A A . 108 VAL HG11 1 1
14 27504 1 1 108 VAL HG12 H 12.189 9.631 17.558 1.00 . A A . 108 VAL HG12 1 1
14 27505 1 1 108 VAL HG13 H 12.972 9.048 19.027 1.00 . A A . 108 VAL HG13 1 1
14 27506 1 1 108 VAL HG21 H 11.855 11.126 20.994 1.00 . A A . 108 VAL HG21 1 1
14 27507 1 1 108 VAL HG22 H 11.924 9.378 21.217 1.00 . A A . 108 VAL HG22 1 1
14 27508 1 1 108 VAL HG23 H 10.385 10.225 21.360 1.00 . A A . 108 VAL HG23 1 1
14 27509 1 1 108 VAL N N 9.925 10.931 17.367 1.00 . A A . 108 VAL N 1 1
14 27510 1 1 108 VAL O O 11.852 12.839 18.224 1.00 . A A . 108 VAL O 1 1
14 27511 1 1 109 GLN C C 11.864 14.418 21.590 1.00 . A A . 109 GLN C 1 1
14 27512 1 1 109 GLN CA C 11.090 14.522 20.286 1.00 . A A . 109 GLN CA 1 1
14 27513 1 1 109 GLN CB C 10.010 15.596 20.416 1.00 . A A . 109 GLN CB 1 1
14 27514 1 1 109 GLN CD C 8.056 16.783 19.344 1.00 . A A . 109 GLN CD 1 1
14 27515 1 1 109 GLN CG C 9.195 15.801 19.152 1.00 . A A . 109 GLN CG 1 1
14 27516 1 1 109 GLN H H 9.729 12.916 20.500 1.00 . A A . 109 GLN H 1 1
14 27517 1 1 109 GLN HA H 11.767 14.791 19.490 1.00 . A A . 109 GLN HA 1 1
14 27518 1 1 109 GLN HB2 H 9.336 15.318 21.212 1.00 . A A . 109 GLN HB2 1 1
14 27519 1 1 109 GLN HB3 H 10.482 16.535 20.670 1.00 . A A . 109 GLN HB3 1 1
14 27520 1 1 109 GLN HE21 H 7.858 16.230 21.239 1.00 . A A . 109 GLN HE21 1 1
14 27521 1 1 109 GLN HE22 H 6.762 17.457 20.699 1.00 . A A . 109 GLN HE22 1 1
14 27522 1 1 109 GLN HG2 H 9.845 16.178 18.376 1.00 . A A . 109 GLN HG2 1 1
14 27523 1 1 109 GLN HG3 H 8.784 14.851 18.846 1.00 . A A . 109 GLN HG3 1 1
14 27524 1 1 109 GLN N N 10.488 13.239 19.962 1.00 . A A . 109 GLN N 1 1
14 27525 1 1 109 GLN NE2 N 7.507 16.827 20.548 1.00 . A A . 109 GLN NE2 1 1
14 27526 1 1 109 GLN O O 11.728 13.434 22.323 1.00 . A A . 109 GLN O 1 1
14 27527 1 1 109 GLN OE1 O 7.667 17.490 18.415 1.00 . A A . 109 GLN OE1 1 1
14 27528 1 1 110 LYS C C 12.701 16.495 24.050 1.00 . A A . 110 LYS C 1 1
14 27529 1 1 110 LYS CA C 13.375 15.471 23.148 1.00 . A A . 110 LYS CA 1 1
14 27530 1 1 110 LYS CB C 14.861 15.787 22.954 1.00 . A A . 110 LYS CB 1 1
14 27531 1 1 110 LYS CD C 17.066 14.787 22.244 1.00 . A A . 110 LYS CD 1 1
14 27532 1 1 110 LYS CE C 17.739 13.796 21.308 1.00 . A A . 110 LYS CE 1 1
14 27533 1 1 110 LYS CG C 15.561 14.798 22.035 1.00 . A A . 110 LYS CG 1 1
14 27534 1 1 110 LYS H H 12.810 16.144 21.227 1.00 . A A . 110 LYS H 1 1
14 27535 1 1 110 LYS HA H 13.282 14.497 23.609 1.00 . A A . 110 LYS HA 1 1
14 27536 1 1 110 LYS HB2 H 14.956 16.775 22.528 1.00 . A A . 110 LYS HB2 1 1
14 27537 1 1 110 LYS HB3 H 15.353 15.767 23.915 1.00 . A A . 110 LYS HB3 1 1
14 27538 1 1 110 LYS HD2 H 17.455 15.775 22.050 1.00 . A A . 110 LYS HD2 1 1
14 27539 1 1 110 LYS HD3 H 17.276 14.506 23.265 1.00 . A A . 110 LYS HD3 1 1
14 27540 1 1 110 LYS HE2 H 17.158 12.886 21.288 1.00 . A A . 110 LYS HE2 1 1
14 27541 1 1 110 LYS HE3 H 17.769 14.222 20.316 1.00 . A A . 110 LYS HE3 1 1
14 27542 1 1 110 LYS HG2 H 15.176 13.808 22.228 1.00 . A A . 110 LYS HG2 1 1
14 27543 1 1 110 LYS HG3 H 15.353 15.068 21.009 1.00 . A A . 110 LYS HG3 1 1
14 27544 1 1 110 LYS HZ1 H 19.108 12.984 22.660 1.00 . A A . 110 LYS HZ1 1 1
14 27545 1 1 110 LYS HZ2 H 19.693 14.340 21.826 1.00 . A A . 110 LYS HZ2 1 1
14 27546 1 1 110 LYS HZ3 H 19.580 12.843 21.040 1.00 . A A . 110 LYS HZ3 1 1
14 27547 1 1 110 LYS N N 12.680 15.420 21.878 1.00 . A A . 110 LYS N 1 1
14 27548 1 1 110 LYS NZ N 19.125 13.472 21.737 1.00 . A A . 110 LYS NZ 1 1
14 27549 1 1 110 LYS O O 12.212 17.528 23.581 1.00 . A A . 110 LYS O 1 1
14 27550 1 1 111 LEU C C 12.577 18.297 26.603 1.00 . A A . 111 LEU C 1 1
14 27551 1 1 111 LEU CA C 11.892 16.977 26.287 1.00 . A A . 111 LEU CA 1 1
14 27552 1 1 111 LEU CB C 11.680 16.179 27.576 1.00 . A A . 111 LEU CB 1 1
14 27553 1 1 111 LEU CD1 C 10.930 14.081 28.725 1.00 . A A . 111 LEU CD1 1 1
14 27554 1 1 111 LEU CD2 C 9.644 14.955 26.769 1.00 . A A . 111 LEU CD2 1 1
14 27555 1 1 111 LEU CG C 11.023 14.808 27.393 1.00 . A A . 111 LEU CG 1 1
14 27556 1 1 111 LEU H H 13.191 15.428 25.664 1.00 . A A . 111 LEU H 1 1
14 27557 1 1 111 LEU HA H 10.931 17.183 25.842 1.00 . A A . 111 LEU HA 1 1
14 27558 1 1 111 LEU HB2 H 12.643 16.032 28.045 1.00 . A A . 111 LEU HB2 1 1
14 27559 1 1 111 LEU HB3 H 11.062 16.765 28.240 1.00 . A A . 111 LEU HB3 1 1
14 27560 1 1 111 LEU HD11 H 10.472 13.113 28.576 1.00 . A A . 111 LEU HD11 1 1
14 27561 1 1 111 LEU HD12 H 10.329 14.659 29.413 1.00 . A A . 111 LEU HD12 1 1
14 27562 1 1 111 LEU HD13 H 11.921 13.952 29.135 1.00 . A A . 111 LEU HD13 1 1
14 27563 1 1 111 LEU HD21 H 9.014 15.543 27.420 1.00 . A A . 111 LEU HD21 1 1
14 27564 1 1 111 LEU HD22 H 9.206 13.977 26.630 1.00 . A A . 111 LEU HD22 1 1
14 27565 1 1 111 LEU HD23 H 9.733 15.448 25.813 1.00 . A A . 111 LEU HD23 1 1
14 27566 1 1 111 LEU HG H 11.630 14.212 26.729 1.00 . A A . 111 LEU HG 1 1
14 27567 1 1 111 LEU N N 12.665 16.194 25.337 1.00 . A A . 111 LEU N 1 1
14 27568 1 1 111 LEU O O 11.902 19.304 26.839 1.00 . A A . 111 LEU O 1 1
14 27569 1 1 112 GLU C C 14.646 19.800 28.415 1.00 . A A . 112 GLU C 1 1
14 27570 1 1 112 GLU CA C 14.740 19.447 26.930 1.00 . A A . 112 GLU CA 1 1
14 27571 1 1 112 GLU CB C 14.361 20.647 26.059 1.00 . A A . 112 GLU CB 1 1
14 27572 1 1 112 GLU CD C 14.049 21.546 23.726 1.00 . A A . 112 GLU CD 1 1
14 27573 1 1 112 GLU CG C 14.543 20.395 24.572 1.00 . A A . 112 GLU CG 1 1
14 27574 1 1 112 GLU H H 14.366 17.429 26.401 1.00 . A A . 112 GLU H 1 1
14 27575 1 1 112 GLU HA H 15.766 19.180 26.716 1.00 . A A . 112 GLU HA 1 1
14 27576 1 1 112 GLU HB2 H 13.324 20.894 26.238 1.00 . A A . 112 GLU HB2 1 1
14 27577 1 1 112 GLU HB3 H 14.976 21.490 26.339 1.00 . A A . 112 GLU HB3 1 1
14 27578 1 1 112 GLU HG2 H 15.593 20.243 24.369 1.00 . A A . 112 GLU HG2 1 1
14 27579 1 1 112 GLU HG3 H 13.992 19.506 24.302 1.00 . A A . 112 GLU HG3 1 1
14 27580 1 1 112 GLU N N 13.914 18.274 26.613 1.00 . A A . 112 GLU N 1 1
14 27581 1 1 112 GLU O O 15.664 19.946 29.091 1.00 . A A . 112 GLU O 1 1
14 27582 1 1 112 GLU OE1 O 12.845 21.570 23.394 1.00 . A A . 112 GLU OE1 1 1
14 27583 1 1 112 GLU OE2 O 14.858 22.443 23.401 1.00 . A A . 112 GLU OE2 1 1
14 27584 1 1 113 HIS C C 13.439 18.842 31.086 1.00 . A A . 113 HIS C 1 1
14 27585 1 1 113 HIS CA C 13.205 20.144 30.338 1.00 . A A . 113 HIS CA 1 1
14 27586 1 1 113 HIS CB C 11.782 20.650 30.608 1.00 . A A . 113 HIS CB 1 1
14 27587 1 1 113 HIS CD2 C 11.181 22.410 28.795 1.00 . A A . 113 HIS CD2 1 1
14 27588 1 1 113 HIS CE1 C 11.185 24.192 30.066 1.00 . A A . 113 HIS CE1 1 1
14 27589 1 1 113 HIS CG C 11.495 22.012 30.051 1.00 . A A . 113 HIS CG 1 1
14 27590 1 1 113 HIS H H 12.655 19.859 28.313 1.00 . A A . 113 HIS H 1 1
14 27591 1 1 113 HIS HA H 13.917 20.881 30.681 1.00 . A A . 113 HIS HA 1 1
14 27592 1 1 113 HIS HB2 H 11.076 19.960 30.171 1.00 . A A . 113 HIS HB2 1 1
14 27593 1 1 113 HIS HB3 H 11.621 20.688 31.676 1.00 . A A . 113 HIS HB3 1 1
14 27594 1 1 113 HIS HD1 H 11.681 23.199 31.789 1.00 . A A . 113 HIS HD1 1 1
14 27595 1 1 113 HIS HD2 H 11.096 21.774 27.925 1.00 . A A . 113 HIS HD2 1 1
14 27596 1 1 113 HIS HE1 H 11.109 25.215 30.401 1.00 . A A . 113 HIS HE1 1 1
14 27597 1 1 113 HIS HE2 H 10.567 24.300 28.116 1.00 . A A . 113 HIS HE2 1 1
14 27598 1 1 113 HIS N N 13.427 19.928 28.917 1.00 . A A . 113 HIS N 1 1
14 27599 1 1 113 HIS ND1 N 11.492 23.154 30.821 1.00 . A A . 113 HIS ND1 1 1
14 27600 1 1 113 HIS NE2 N 10.991 23.768 28.832 1.00 . A A . 113 HIS NE2 1 1
14 27601 1 1 113 HIS O O 13.182 17.763 30.545 1.00 . A A . 113 HIS O 1 1
14 27602 1 1 114 HIS C C 15.423 17.013 32.548 1.00 . A A . 114 HIS C 1 1
14 27603 1 1 114 HIS CA C 14.246 17.780 33.143 1.00 . A A . 114 HIS CA 1 1
14 27604 1 1 114 HIS CB C 13.028 16.854 33.294 1.00 . A A . 114 HIS CB 1 1
14 27605 1 1 114 HIS CD2 C 10.852 18.222 33.658 1.00 . A A . 114 HIS CD2 1 1
14 27606 1 1 114 HIS CE1 C 10.628 17.899 35.812 1.00 . A A . 114 HIS CE1 1 1
14 27607 1 1 114 HIS CG C 11.891 17.456 34.064 1.00 . A A . 114 HIS CG 1 1
14 27608 1 1 114 HIS H H 14.132 19.843 32.673 1.00 . A A . 114 HIS H 1 1
14 27609 1 1 114 HIS HA H 14.535 18.141 34.120 1.00 . A A . 114 HIS HA 1 1
14 27610 1 1 114 HIS HB2 H 12.658 16.597 32.314 1.00 . A A . 114 HIS HB2 1 1
14 27611 1 1 114 HIS HB3 H 13.333 15.951 33.805 1.00 . A A . 114 HIS HB3 1 1
14 27612 1 1 114 HIS HD1 H 12.319 16.752 36.008 1.00 . A A . 114 HIS HD1 1 1
14 27613 1 1 114 HIS HD2 H 10.665 18.566 32.651 1.00 . A A . 114 HIS HD2 1 1
14 27614 1 1 114 HIS HE1 H 10.246 17.929 36.823 1.00 . A A . 114 HIS HE1 1 1
14 27615 1 1 114 HIS HE2 H 9.155 18.838 34.737 1.00 . A A . 114 HIS HE2 1 1
14 27616 1 1 114 HIS N N 13.938 18.948 32.316 1.00 . A A . 114 HIS N 1 1
14 27617 1 1 114 HIS ND1 N 11.721 17.273 35.418 1.00 . A A . 114 HIS ND1 1 1
14 27618 1 1 114 HIS NE2 N 10.080 18.485 34.763 1.00 . A A . 114 HIS NE2 1 1
14 27619 1 1 114 HIS O O 15.577 15.812 32.771 1.00 . A A . 114 HIS O 1 1
14 27620 1 1 115 HIS C C 18.645 17.971 31.306 1.00 . A A . 115 HIS C 1 1
14 27621 1 1 115 HIS CA C 17.402 17.107 31.147 1.00 . A A . 115 HIS CA 1 1
14 27622 1 1 115 HIS CB C 17.091 16.891 29.662 1.00 . A A . 115 HIS CB 1 1
14 27623 1 1 115 HIS CD2 C 19.085 16.479 28.057 1.00 . A A . 115 HIS CD2 1 1
14 27624 1 1 115 HIS CE1 C 19.254 14.312 28.304 1.00 . A A . 115 HIS CE1 1 1
14 27625 1 1 115 HIS CG C 18.130 16.096 28.935 1.00 . A A . 115 HIS CG 1 1
14 27626 1 1 115 HIS H H 16.134 18.694 31.733 1.00 . A A . 115 HIS H 1 1
14 27627 1 1 115 HIS HA H 17.580 16.149 31.612 1.00 . A A . 115 HIS HA 1 1
14 27628 1 1 115 HIS HB2 H 16.152 16.366 29.572 1.00 . A A . 115 HIS HB2 1 1
14 27629 1 1 115 HIS HB3 H 17.007 17.853 29.177 1.00 . A A . 115 HIS HB3 1 1
14 27630 1 1 115 HIS HD1 H 17.717 14.153 29.655 1.00 . A A . 115 HIS HD1 1 1
14 27631 1 1 115 HIS HD2 H 19.269 17.487 27.710 1.00 . A A . 115 HIS HD2 1 1
14 27632 1 1 115 HIS HE1 H 19.582 13.288 28.204 1.00 . A A . 115 HIS HE1 1 1
14 27633 1 1 115 HIS HE2 H 20.647 15.351 27.228 1.00 . A A . 115 HIS HE2 1 1
14 27634 1 1 115 HIS N N 16.269 17.724 31.815 1.00 . A A . 115 HIS N 1 1
14 27635 1 1 115 HIS ND1 N 18.263 14.731 29.069 1.00 . A A . 115 HIS ND1 1 1
14 27636 1 1 115 HIS NE2 N 19.772 15.352 27.680 1.00 . A A . 115 HIS NE2 1 1
14 27637 1 1 115 HIS O O 18.714 19.085 30.786 1.00 . A A . 115 HIS O 1 1
14 27638 1 1 116 HIS C C 21.973 17.531 31.407 1.00 . A A . 116 HIS C 1 1
14 27639 1 1 116 HIS CA C 20.873 18.163 32.240 1.00 . A A . 116 HIS CA 1 1
14 27640 1 1 116 HIS CB C 21.299 18.125 33.709 1.00 . A A . 116 HIS CB 1 1
14 27641 1 1 116 HIS CD2 C 19.756 19.994 34.629 1.00 . A A . 116 HIS CD2 1 1
14 27642 1 1 116 HIS CE1 C 19.150 19.005 36.485 1.00 . A A . 116 HIS CE1 1 1
14 27643 1 1 116 HIS CG C 20.351 18.781 34.658 1.00 . A A . 116 HIS CG 1 1
14 27644 1 1 116 HIS H H 19.490 16.569 32.451 1.00 . A A . 116 HIS H 1 1
14 27645 1 1 116 HIS HA H 20.738 19.189 31.935 1.00 . A A . 116 HIS HA 1 1
14 27646 1 1 116 HIS HB2 H 21.405 17.096 34.016 1.00 . A A . 116 HIS HB2 1 1
14 27647 1 1 116 HIS HB3 H 22.256 18.618 33.805 1.00 . A A . 116 HIS HB3 1 1
14 27648 1 1 116 HIS HD1 H 20.217 17.288 36.139 1.00 . A A . 116 HIS HD1 1 1
14 27649 1 1 116 HIS HD2 H 19.841 20.733 33.843 1.00 . A A . 116 HIS HD2 1 1
14 27650 1 1 116 HIS HE1 H 18.682 18.801 37.437 1.00 . A A . 116 HIS HE1 1 1
14 27651 1 1 116 HIS HE2 H 18.675 20.963 36.141 1.00 . A A . 116 HIS HE2 1 1
14 27652 1 1 116 HIS N N 19.617 17.457 32.038 1.00 . A A . 116 HIS N 1 1
14 27653 1 1 116 HIS ND1 N 19.950 18.188 35.830 1.00 . A A . 116 HIS ND1 1 1
14 27654 1 1 116 HIS NE2 N 19.015 20.112 35.779 1.00 . A A . 116 HIS NE2 1 1
14 27655 1 1 116 HIS O O 21.788 16.465 30.820 1.00 . A A . 116 HIS O 1 1
14 27656 1 1 117 HIS C C 25.083 16.889 31.855 1.00 . A A . 117 HIS C 1 1
14 27657 1 1 117 HIS CA C 24.301 17.595 30.756 1.00 . A A . 117 HIS CA 1 1
14 27658 1 1 117 HIS CB C 25.168 18.655 30.066 1.00 . A A . 117 HIS CB 1 1
14 27659 1 1 117 HIS CD2 C 27.473 17.566 29.554 1.00 . A A . 117 HIS CD2 1 1
14 27660 1 1 117 HIS CE1 C 27.291 17.448 27.375 1.00 . A A . 117 HIS CE1 1 1
14 27661 1 1 117 HIS CG C 26.265 18.079 29.218 1.00 . A A . 117 HIS CG 1 1
14 27662 1 1 117 HIS H H 23.162 19.108 31.702 1.00 . A A . 117 HIS H 1 1
14 27663 1 1 117 HIS HA H 23.978 16.864 30.027 1.00 . A A . 117 HIS HA 1 1
14 27664 1 1 117 HIS HB2 H 24.544 19.262 29.430 1.00 . A A . 117 HIS HB2 1 1
14 27665 1 1 117 HIS HB3 H 25.624 19.282 30.819 1.00 . A A . 117 HIS HB3 1 1
14 27666 1 1 117 HIS HD1 H 25.419 18.288 27.290 1.00 . A A . 117 HIS HD1 1 1
14 27667 1 1 117 HIS HD2 H 27.876 17.473 30.553 1.00 . A A . 117 HIS HD2 1 1
14 27668 1 1 117 HIS HE1 H 27.508 17.258 26.335 1.00 . A A . 117 HIS HE1 1 1
14 27669 1 1 117 HIS HE2 H 28.953 16.708 28.328 1.00 . A A . 117 HIS HE2 1 1
14 27670 1 1 117 HIS N N 23.117 18.194 31.347 1.00 . A A . 117 HIS N 1 1
14 27671 1 1 117 HIS ND1 N 26.185 17.991 27.845 1.00 . A A . 117 HIS ND1 1 1
14 27672 1 1 117 HIS NE2 N 28.089 17.185 28.391 1.00 . A A . 117 HIS NE2 1 1
14 27673 1 1 117 HIS O O 25.720 15.863 31.632 1.00 . A A . 117 HIS O 1 1
14 27674 1 1 118 HIS C C 24.528 16.574 35.261 1.00 . A A . 118 HIS C 1 1
14 27675 1 1 118 HIS CA C 25.608 16.846 34.227 1.00 . A A . 118 HIS CA 1 1
14 27676 1 1 118 HIS CB C 26.688 17.767 34.808 1.00 . A A . 118 HIS CB 1 1
14 27677 1 1 118 HIS CD2 C 27.109 17.766 37.370 1.00 . A A . 118 HIS CD2 1 1
14 27678 1 1 118 HIS CE1 C 28.416 16.015 37.477 1.00 . A A . 118 HIS CE1 1 1
14 27679 1 1 118 HIS CG C 27.257 17.290 36.110 1.00 . A A . 118 HIS CG 1 1
14 27680 1 1 118 HIS H H 24.519 18.294 33.152 1.00 . A A . 118 HIS H 1 1
14 27681 1 1 118 HIS HA H 26.058 15.909 33.932 1.00 . A A . 118 HIS HA 1 1
14 27682 1 1 118 HIS HB2 H 27.500 17.849 34.102 1.00 . A A . 118 HIS HB2 1 1
14 27683 1 1 118 HIS HB3 H 26.262 18.746 34.972 1.00 . A A . 118 HIS HB3 1 1
14 27684 1 1 118 HIS HD1 H 28.380 15.620 35.463 1.00 . A A . 118 HIS HD1 1 1
14 27685 1 1 118 HIS HD2 H 26.524 18.626 37.665 1.00 . A A . 118 HIS HD2 1 1
14 27686 1 1 118 HIS HE1 H 29.053 15.228 37.855 1.00 . A A . 118 HIS HE1 1 1
14 27687 1 1 118 HIS HE2 H 27.826 16.982 39.185 1.00 . A A . 118 HIS HE2 1 1
14 27688 1 1 118 HIS N N 25.006 17.447 33.052 1.00 . A A . 118 HIS N 1 1
14 27689 1 1 118 HIS ND1 N 28.084 16.193 36.212 1.00 . A A . 118 HIS ND1 1 1
14 27690 1 1 118 HIS NE2 N 27.839 16.954 38.197 1.00 . A A . 118 HIS NE2 1 1
14 27691 1 1 118 HIS O O 24.054 15.423 35.344 1.00 . A A . 118 HIS O 1 1
14 27692 1 1 118 HIS OXT O 24.134 17.524 35.961 1.00 . A A . 118 HIS OXT 1 1
15 27693 1 1 1 LYS C C -30.206 18.480 -9.599 1.00 . A A . 1 LYS C 1 1
15 27694 1 1 1 LYS CA C -31.283 19.532 -9.830 1.00 . A A . 1 LYS CA 1 1
15 27695 1 1 1 LYS CB C -31.860 19.969 -8.480 1.00 . A A . 1 LYS CB 1 1
15 27696 1 1 1 LYS CD C -33.399 21.487 -7.205 1.00 . A A . 1 LYS CD 1 1
15 27697 1 1 1 LYS CE C -34.232 22.760 -7.240 1.00 . A A . 1 LYS CE 1 1
15 27698 1 1 1 LYS CG C -32.750 21.200 -8.551 1.00 . A A . 1 LYS CG 1 1
15 27699 1 1 1 LYS H1 H -32.810 18.179 -10.280 1.00 . A A . 1 LYS H1 1 1
15 27700 1 1 1 LYS H2 H -31.946 18.725 -11.632 1.00 . A A . 1 LYS H2 1 1
15 27701 1 1 1 LYS H3 H -33.074 19.743 -10.883 1.00 . A A . 1 LYS H3 1 1
15 27702 1 1 1 LYS HA H -30.834 20.388 -10.315 1.00 . A A . 1 LYS HA 1 1
15 27703 1 1 1 LYS HB2 H -32.443 19.156 -8.072 1.00 . A A . 1 LYS HB2 1 1
15 27704 1 1 1 LYS HB3 H -31.042 20.183 -7.807 1.00 . A A . 1 LYS HB3 1 1
15 27705 1 1 1 LYS HD2 H -34.041 20.659 -6.944 1.00 . A A . 1 LYS HD2 1 1
15 27706 1 1 1 LYS HD3 H -32.625 21.595 -6.459 1.00 . A A . 1 LYS HD3 1 1
15 27707 1 1 1 LYS HE2 H -33.578 23.598 -7.432 1.00 . A A . 1 LYS HE2 1 1
15 27708 1 1 1 LYS HE3 H -34.956 22.680 -8.037 1.00 . A A . 1 LYS HE3 1 1
15 27709 1 1 1 LYS HG2 H -32.150 22.049 -8.841 1.00 . A A . 1 LYS HG2 1 1
15 27710 1 1 1 LYS HG3 H -33.523 21.032 -9.287 1.00 . A A . 1 LYS HG3 1 1
15 27711 1 1 1 LYS HZ1 H -35.437 23.907 -5.971 1.00 . A A . 1 LYS HZ1 1 1
15 27712 1 1 1 LYS HZ2 H -34.269 22.982 -5.162 1.00 . A A . 1 LYS HZ2 1 1
15 27713 1 1 1 LYS HZ3 H -35.651 22.235 -5.799 1.00 . A A . 1 LYS HZ3 1 1
15 27714 1 1 1 LYS N N -32.352 19.008 -10.714 1.00 . A A . 1 LYS N 1 1
15 27715 1 1 1 LYS NZ N -34.945 22.986 -5.956 1.00 . A A . 1 LYS NZ 1 1
15 27716 1 1 1 LYS O O -29.030 18.707 -9.876 1.00 . A A . 1 LYS O 1 1
15 27717 1 1 2 SER C C -29.441 15.310 -9.868 1.00 . A A . 2 SER C 1 1
15 27718 1 1 2 SER CA C -29.685 16.279 -8.715 1.00 . A A . 2 SER CA 1 1
15 27719 1 1 2 SER CB C -30.233 15.524 -7.504 1.00 . A A . 2 SER CB 1 1
15 27720 1 1 2 SER H H -31.582 17.164 -8.987 1.00 . A A . 2 SER H 1 1
15 27721 1 1 2 SER HA H -28.751 16.746 -8.447 1.00 . A A . 2 SER HA 1 1
15 27722 1 1 2 SER HB2 H -31.108 14.962 -7.799 1.00 . A A . 2 SER HB2 1 1
15 27723 1 1 2 SER HB3 H -29.478 14.849 -7.129 1.00 . A A . 2 SER HB3 1 1
15 27724 1 1 2 SER HG H -30.021 17.213 -6.526 1.00 . A A . 2 SER HG 1 1
15 27725 1 1 2 SER N N -30.618 17.326 -9.096 1.00 . A A . 2 SER N 1 1
15 27726 1 1 2 SER O O -30.369 14.665 -10.358 1.00 . A A . 2 SER O 1 1
15 27727 1 1 2 SER OG O -30.592 16.428 -6.472 1.00 . A A . 2 SER OG 1 1
15 27728 1 1 3 VAL C C -26.950 13.160 -10.716 1.00 . A A . 3 VAL C 1 1
15 27729 1 1 3 VAL CA C -27.809 14.262 -11.327 1.00 . A A . 3 VAL CA 1 1
15 27730 1 1 3 VAL CB C -27.051 14.927 -12.499 1.00 . A A . 3 VAL CB 1 1
15 27731 1 1 3 VAL CG1 C -27.947 15.921 -13.221 1.00 . A A . 3 VAL CG1 1 1
15 27732 1 1 3 VAL CG2 C -25.781 15.611 -12.013 1.00 . A A . 3 VAL CG2 1 1
15 27733 1 1 3 VAL H H -27.507 15.819 -9.924 1.00 . A A . 3 VAL H 1 1
15 27734 1 1 3 VAL HA H -28.715 13.818 -11.718 1.00 . A A . 3 VAL HA 1 1
15 27735 1 1 3 VAL HB H -26.772 14.155 -13.201 1.00 . A A . 3 VAL HB 1 1
15 27736 1 1 3 VAL HG11 H -28.824 15.413 -13.595 1.00 . A A . 3 VAL HG11 1 1
15 27737 1 1 3 VAL HG12 H -27.406 16.360 -14.047 1.00 . A A . 3 VAL HG12 1 1
15 27738 1 1 3 VAL HG13 H -28.247 16.699 -12.536 1.00 . A A . 3 VAL HG13 1 1
15 27739 1 1 3 VAL HG21 H -26.036 16.361 -11.279 1.00 . A A . 3 VAL HG21 1 1
15 27740 1 1 3 VAL HG22 H -25.282 16.079 -12.849 1.00 . A A . 3 VAL HG22 1 1
15 27741 1 1 3 VAL HG23 H -25.126 14.877 -11.567 1.00 . A A . 3 VAL HG23 1 1
15 27742 1 1 3 VAL N N -28.193 15.222 -10.304 1.00 . A A . 3 VAL N 1 1
15 27743 1 1 3 VAL O O -26.277 13.376 -9.705 1.00 . A A . 3 VAL O 1 1
15 27744 1 1 4 GLN C C -25.155 10.388 -11.712 1.00 . A A . 4 GLN C 1 1
15 27745 1 1 4 GLN CA C -26.272 10.834 -10.776 1.00 . A A . 4 GLN CA 1 1
15 27746 1 1 4 GLN CB C -27.234 9.672 -10.533 1.00 . A A . 4 GLN CB 1 1
15 27747 1 1 4 GLN CD C -29.303 8.839 -9.347 1.00 . A A . 4 GLN CD 1 1
15 27748 1 1 4 GLN CG C -28.400 10.024 -9.626 1.00 . A A . 4 GLN CG 1 1
15 27749 1 1 4 GLN H H -27.523 11.872 -12.133 1.00 . A A . 4 GLN H 1 1
15 27750 1 1 4 GLN HA H -25.837 11.129 -9.833 1.00 . A A . 4 GLN HA 1 1
15 27751 1 1 4 GLN HB2 H -27.631 9.343 -11.483 1.00 . A A . 4 GLN HB2 1 1
15 27752 1 1 4 GLN HB3 H -26.688 8.856 -10.082 1.00 . A A . 4 GLN HB3 1 1
15 27753 1 1 4 GLN HE21 H -29.780 9.595 -7.577 1.00 . A A . 4 GLN HE21 1 1
15 27754 1 1 4 GLN HE22 H -30.524 8.085 -7.974 1.00 . A A . 4 GLN HE22 1 1
15 27755 1 1 4 GLN HG2 H -28.014 10.391 -8.688 1.00 . A A . 4 GLN HG2 1 1
15 27756 1 1 4 GLN HG3 H -28.985 10.800 -10.101 1.00 . A A . 4 GLN HG3 1 1
15 27757 1 1 4 GLN N N -26.991 11.979 -11.312 1.00 . A A . 4 GLN N 1 1
15 27758 1 1 4 GLN NE2 N -29.931 8.841 -8.183 1.00 . A A . 4 GLN NE2 1 1
15 27759 1 1 4 GLN O O -25.341 10.305 -12.931 1.00 . A A . 4 GLN O 1 1
15 27760 1 1 4 GLN OE1 O -29.434 7.930 -10.167 1.00 . A A . 4 GLN OE1 1 1
15 27761 1 1 5 GLU C C -23.092 8.092 -12.155 1.00 . A A . 5 GLU C 1 1
15 27762 1 1 5 GLU CA C -22.869 9.575 -11.874 1.00 . A A . 5 GLU CA 1 1
15 27763 1 1 5 GLU CB C -21.563 9.789 -11.097 1.00 . A A . 5 GLU CB 1 1
15 27764 1 1 5 GLU CD C -20.118 9.841 -13.179 1.00 . A A . 5 GLU CD 1 1
15 27765 1 1 5 GLU CG C -20.328 9.244 -11.802 1.00 . A A . 5 GLU CG 1 1
15 27766 1 1 5 GLU H H -23.900 10.257 -10.167 1.00 . A A . 5 GLU H 1 1
15 27767 1 1 5 GLU HA H -22.811 10.102 -12.816 1.00 . A A . 5 GLU HA 1 1
15 27768 1 1 5 GLU HB2 H -21.423 10.848 -10.939 1.00 . A A . 5 GLU HB2 1 1
15 27769 1 1 5 GLU HB3 H -21.648 9.301 -10.137 1.00 . A A . 5 GLU HB3 1 1
15 27770 1 1 5 GLU HG2 H -19.460 9.463 -11.199 1.00 . A A . 5 GLU HG2 1 1
15 27771 1 1 5 GLU HG3 H -20.430 8.173 -11.903 1.00 . A A . 5 GLU HG3 1 1
15 27772 1 1 5 GLU N N -23.997 10.107 -11.128 1.00 . A A . 5 GLU N 1 1
15 27773 1 1 5 GLU O O -23.623 7.362 -11.314 1.00 . A A . 5 GLU O 1 1
15 27774 1 1 5 GLU OE1 O -20.770 9.371 -14.140 1.00 . A A . 5 GLU OE1 1 1
15 27775 1 1 5 GLU OE2 O -19.292 10.766 -13.313 1.00 . A A . 5 GLU OE2 1 1
15 27776 1 1 6 LYS C C -21.643 5.480 -13.761 1.00 . A A . 6 LYS C 1 1
15 27777 1 1 6 LYS CA C -22.929 6.297 -13.787 1.00 . A A . 6 LYS CA 1 1
15 27778 1 1 6 LYS CB C -23.520 6.334 -15.196 1.00 . A A . 6 LYS CB 1 1
15 27779 1 1 6 LYS CD C -25.120 7.544 -16.715 1.00 . A A . 6 LYS CD 1 1
15 27780 1 1 6 LYS CE C -26.185 8.627 -16.771 1.00 . A A . 6 LYS CE 1 1
15 27781 1 1 6 LYS CG C -24.761 7.204 -15.281 1.00 . A A . 6 LYS CG 1 1
15 27782 1 1 6 LYS H H -22.188 8.278 -13.923 1.00 . A A . 6 LYS H 1 1
15 27783 1 1 6 LYS HA H -23.644 5.846 -13.117 1.00 . A A . 6 LYS HA 1 1
15 27784 1 1 6 LYS HB2 H -22.780 6.724 -15.880 1.00 . A A . 6 LYS HB2 1 1
15 27785 1 1 6 LYS HB3 H -23.785 5.331 -15.494 1.00 . A A . 6 LYS HB3 1 1
15 27786 1 1 6 LYS HD2 H -24.235 7.896 -17.224 1.00 . A A . 6 LYS HD2 1 1
15 27787 1 1 6 LYS HD3 H -25.492 6.657 -17.204 1.00 . A A . 6 LYS HD3 1 1
15 27788 1 1 6 LYS HE2 H -26.403 8.847 -17.806 1.00 . A A . 6 LYS HE2 1 1
15 27789 1 1 6 LYS HE3 H -27.078 8.262 -16.284 1.00 . A A . 6 LYS HE3 1 1
15 27790 1 1 6 LYS HG2 H -25.588 6.674 -14.834 1.00 . A A . 6 LYS HG2 1 1
15 27791 1 1 6 LYS HG3 H -24.583 8.119 -14.737 1.00 . A A . 6 LYS HG3 1 1
15 27792 1 1 6 LYS HZ1 H -26.454 10.628 -16.221 1.00 . A A . 6 LYS HZ1 1 1
15 27793 1 1 6 LYS HZ2 H -24.838 10.206 -16.500 1.00 . A A . 6 LYS HZ2 1 1
15 27794 1 1 6 LYS HZ3 H -25.606 9.713 -15.076 1.00 . A A . 6 LYS HZ3 1 1
15 27795 1 1 6 LYS N N -22.683 7.659 -13.335 1.00 . A A . 6 LYS N 1 1
15 27796 1 1 6 LYS NZ N -25.740 9.878 -16.094 1.00 . A A . 6 LYS NZ 1 1
15 27797 1 1 6 LYS O O -21.653 4.270 -13.991 1.00 . A A . 6 LYS O 1 1
15 27798 1 1 7 ARG C C -18.782 5.578 -11.904 1.00 . A A . 7 ARG C 1 1
15 27799 1 1 7 ARG CA C -19.251 5.485 -13.352 1.00 . A A . 7 ARG CA 1 1
15 27800 1 1 7 ARG CB C -18.233 6.128 -14.293 1.00 . A A . 7 ARG CB 1 1
15 27801 1 1 7 ARG CD C -16.170 5.907 -15.684 1.00 . A A . 7 ARG CD 1 1
15 27802 1 1 7 ARG CG C -17.093 5.211 -14.702 1.00 . A A . 7 ARG CG 1 1
15 27803 1 1 7 ARG CZ C -14.390 5.364 -17.291 1.00 . A A . 7 ARG CZ 1 1
15 27804 1 1 7 ARG H H -20.589 7.121 -13.340 1.00 . A A . 7 ARG H 1 1
15 27805 1 1 7 ARG HA H -19.381 4.445 -13.617 1.00 . A A . 7 ARG HA 1 1
15 27806 1 1 7 ARG HB2 H -18.743 6.450 -15.189 1.00 . A A . 7 ARG HB2 1 1
15 27807 1 1 7 ARG HB3 H -17.811 6.993 -13.804 1.00 . A A . 7 ARG HB3 1 1
15 27808 1 1 7 ARG HD2 H -16.770 6.382 -16.445 1.00 . A A . 7 ARG HD2 1 1
15 27809 1 1 7 ARG HD3 H -15.609 6.660 -15.151 1.00 . A A . 7 ARG HD3 1 1
15 27810 1 1 7 ARG HE H -15.247 4.047 -16.042 1.00 . A A . 7 ARG HE 1 1
15 27811 1 1 7 ARG HG2 H -16.529 4.934 -13.822 1.00 . A A . 7 ARG HG2 1 1
15 27812 1 1 7 ARG HG3 H -17.501 4.325 -15.166 1.00 . A A . 7 ARG HG3 1 1
15 27813 1 1 7 ARG HH11 H -14.973 7.308 -17.270 1.00 . A A . 7 ARG HH11 1 1
15 27814 1 1 7 ARG HH12 H -13.723 6.916 -18.413 1.00 . A A . 7 ARG HH12 1 1
15 27815 1 1 7 ARG HH21 H -13.598 3.516 -17.577 1.00 . A A . 7 ARG HH21 1 1
15 27816 1 1 7 ARG HH22 H -12.945 4.777 -18.587 1.00 . A A . 7 ARG HH22 1 1
15 27817 1 1 7 ARG N N -20.538 6.150 -13.476 1.00 . A A . 7 ARG N 1 1
15 27818 1 1 7 ARG NE N -15.234 4.990 -16.331 1.00 . A A . 7 ARG NE 1 1
15 27819 1 1 7 ARG NH1 N -14.360 6.629 -17.690 1.00 . A A . 7 ARG NH1 1 1
15 27820 1 1 7 ARG NH2 N -13.583 4.482 -17.861 1.00 . A A . 7 ARG NH2 1 1
15 27821 1 1 7 ARG O O -18.184 6.572 -11.492 1.00 . A A . 7 ARG O 1 1
15 27822 1 1 8 ASN C C -17.445 4.252 -9.292 1.00 . A A . 8 ASN C 1 1
15 27823 1 1 8 ASN CA C -18.879 4.591 -9.684 1.00 . A A . 8 ASN CA 1 1
15 27824 1 1 8 ASN CB C -19.845 3.627 -8.985 1.00 . A A . 8 ASN CB 1 1
15 27825 1 1 8 ASN CG C -19.709 3.654 -7.472 1.00 . A A . 8 ASN CG 1 1
15 27826 1 1 8 ASN H H -19.436 3.730 -11.536 1.00 . A A . 8 ASN H 1 1
15 27827 1 1 8 ASN HA H -19.096 5.594 -9.354 1.00 . A A . 8 ASN HA 1 1
15 27828 1 1 8 ASN HB2 H -20.858 3.897 -9.240 1.00 . A A . 8 ASN HB2 1 1
15 27829 1 1 8 ASN HB3 H -19.647 2.622 -9.328 1.00 . A A . 8 ASN HB3 1 1
15 27830 1 1 8 ASN HD21 H -21.153 5.013 -7.333 1.00 . A A . 8 ASN HD21 1 1
15 27831 1 1 8 ASN HD22 H -20.449 4.508 -5.839 1.00 . A A . 8 ASN HD22 1 1
15 27832 1 1 8 ASN N N -19.081 4.547 -11.128 1.00 . A A . 8 ASN N 1 1
15 27833 1 1 8 ASN ND2 N -20.517 4.475 -6.816 1.00 . A A . 8 ASN ND2 1 1
15 27834 1 1 8 ASN O O -16.931 3.188 -9.630 1.00 . A A . 8 ASN O 1 1
15 27835 1 1 8 ASN OD1 O -18.895 2.933 -6.895 1.00 . A A . 8 ASN OD1 1 1
15 27836 1 1 9 ASN C C -15.600 5.175 -6.481 1.00 . A A . 9 ASN C 1 1
15 27837 1 1 9 ASN CA C -15.511 4.926 -7.981 1.00 . A A . 9 ASN CA 1 1
15 27838 1 1 9 ASN CB C -14.418 5.807 -8.598 1.00 . A A . 9 ASN CB 1 1
15 27839 1 1 9 ASN CG C -14.030 5.374 -10.003 1.00 . A A . 9 ASN CG 1 1
15 27840 1 1 9 ASN H H -17.224 6.058 -8.473 1.00 . A A . 9 ASN H 1 1
15 27841 1 1 9 ASN HA H -15.264 3.887 -8.146 1.00 . A A . 9 ASN HA 1 1
15 27842 1 1 9 ASN HB2 H -14.770 6.825 -8.644 1.00 . A A . 9 ASN HB2 1 1
15 27843 1 1 9 ASN HB3 H -13.538 5.764 -7.973 1.00 . A A . 9 ASN HB3 1 1
15 27844 1 1 9 ASN HD21 H -15.363 6.618 -10.796 1.00 . A A . 9 ASN HD21 1 1
15 27845 1 1 9 ASN HD22 H -14.436 5.691 -11.923 1.00 . A A . 9 ASN HD22 1 1
15 27846 1 1 9 ASN N N -16.809 5.177 -8.589 1.00 . A A . 9 ASN N 1 1
15 27847 1 1 9 ASN ND2 N -14.675 5.950 -11.008 1.00 . A A . 9 ASN ND2 1 1
15 27848 1 1 9 ASN O O -15.612 6.322 -6.029 1.00 . A A . 9 ASN O 1 1
15 27849 1 1 9 ASN OD1 O -13.142 4.536 -10.185 1.00 . A A . 9 ASN OD1 1 1
15 27850 1 1 10 THR C C -14.557 4.593 -3.587 1.00 . A A . 10 THR C 1 1
15 27851 1 1 10 THR CA C -15.857 4.186 -4.275 1.00 . A A . 10 THR CA 1 1
15 27852 1 1 10 THR CB C -16.341 2.844 -3.698 1.00 . A A . 10 THR CB 1 1
15 27853 1 1 10 THR CG2 C -17.861 2.792 -3.645 1.00 . A A . 10 THR CG2 1 1
15 27854 1 1 10 THR H H -15.661 3.210 -6.136 1.00 . A A . 10 THR H 1 1
15 27855 1 1 10 THR HA H -16.611 4.932 -4.069 1.00 . A A . 10 THR HA 1 1
15 27856 1 1 10 THR HB H -15.958 2.745 -2.693 1.00 . A A . 10 THR HB 1 1
15 27857 1 1 10 THR HG1 H -16.579 1.317 -4.944 1.00 . A A . 10 THR HG1 1 1
15 27858 1 1 10 THR HG21 H -18.227 3.600 -3.028 1.00 . A A . 10 THR HG21 1 1
15 27859 1 1 10 THR HG22 H -18.175 1.848 -3.227 1.00 . A A . 10 THR HG22 1 1
15 27860 1 1 10 THR HG23 H -18.259 2.893 -4.644 1.00 . A A . 10 THR HG23 1 1
15 27861 1 1 10 THR N N -15.700 4.096 -5.719 1.00 . A A . 10 THR N 1 1
15 27862 1 1 10 THR O O -13.470 4.177 -3.992 1.00 . A A . 10 THR O 1 1
15 27863 1 1 10 THR OG1 O -15.837 1.761 -4.499 1.00 . A A . 10 THR OG1 1 1
15 27864 1 1 11 ARG C C -13.137 4.804 -0.720 1.00 . A A . 11 ARG C 1 1
15 27865 1 1 11 ARG CA C -13.525 5.841 -1.771 1.00 . A A . 11 ARG CA 1 1
15 27866 1 1 11 ARG CB C -13.790 7.200 -1.120 1.00 . A A . 11 ARG CB 1 1
15 27867 1 1 11 ARG CD C -13.818 9.697 -1.372 1.00 . A A . 11 ARG CD 1 1
15 27868 1 1 11 ARG CG C -13.523 8.371 -2.049 1.00 . A A . 11 ARG CG 1 1
15 27869 1 1 11 ARG CZ C -13.969 11.663 -2.856 1.00 . A A . 11 ARG CZ 1 1
15 27870 1 1 11 ARG H H -15.568 5.702 -2.273 1.00 . A A . 11 ARG H 1 1
15 27871 1 1 11 ARG HA H -12.700 5.946 -2.460 1.00 . A A . 11 ARG HA 1 1
15 27872 1 1 11 ARG HB2 H -14.822 7.244 -0.806 1.00 . A A . 11 ARG HB2 1 1
15 27873 1 1 11 ARG HB3 H -13.154 7.303 -0.252 1.00 . A A . 11 ARG HB3 1 1
15 27874 1 1 11 ARG HD2 H -14.889 9.822 -1.306 1.00 . A A . 11 ARG HD2 1 1
15 27875 1 1 11 ARG HD3 H -13.397 9.679 -0.379 1.00 . A A . 11 ARG HD3 1 1
15 27876 1 1 11 ARG HE H -12.286 10.989 -2.016 1.00 . A A . 11 ARG HE 1 1
15 27877 1 1 11 ARG HG2 H -12.484 8.353 -2.345 1.00 . A A . 11 ARG HG2 1 1
15 27878 1 1 11 ARG HG3 H -14.149 8.274 -2.925 1.00 . A A . 11 ARG HG3 1 1
15 27879 1 1 11 ARG HH11 H -15.720 10.654 -2.634 1.00 . A A . 11 ARG HH11 1 1
15 27880 1 1 11 ARG HH12 H -15.801 12.087 -3.617 1.00 . A A . 11 ARG HH12 1 1
15 27881 1 1 11 ARG HH21 H -12.387 12.851 -3.317 1.00 . A A . 11 ARG HH21 1 1
15 27882 1 1 11 ARG HH22 H -13.907 13.325 -4.015 1.00 . A A . 11 ARG HH22 1 1
15 27883 1 1 11 ARG N N -14.679 5.400 -2.539 1.00 . A A . 11 ARG N 1 1
15 27884 1 1 11 ARG NE N -13.254 10.829 -2.106 1.00 . A A . 11 ARG NE 1 1
15 27885 1 1 11 ARG NH1 N -15.266 11.451 -3.050 1.00 . A A . 11 ARG NH1 1 1
15 27886 1 1 11 ARG NH2 N -13.375 12.696 -3.442 1.00 . A A . 11 ARG NH2 1 1
15 27887 1 1 11 ARG O O -13.214 5.050 0.483 1.00 . A A . 11 ARG O 1 1
15 27888 1 1 12 ALA C C -10.811 2.269 -0.816 1.00 . A A . 12 ALA C 1 1
15 27889 1 1 12 ALA CA C -12.226 2.571 -0.369 1.00 . A A . 12 ALA CA 1 1
15 27890 1 1 12 ALA CB C -13.092 1.326 -0.474 1.00 . A A . 12 ALA CB 1 1
15 27891 1 1 12 ALA H H -12.832 3.485 -2.170 1.00 . A A . 12 ALA H 1 1
15 27892 1 1 12 ALA HA H -12.212 2.899 0.664 1.00 . A A . 12 ALA HA 1 1
15 27893 1 1 12 ALA HB1 H -12.701 0.557 0.175 1.00 . A A . 12 ALA HB1 1 1
15 27894 1 1 12 ALA HB2 H -13.088 0.971 -1.496 1.00 . A A . 12 ALA HB2 1 1
15 27895 1 1 12 ALA HB3 H -14.103 1.566 -0.182 1.00 . A A . 12 ALA HB3 1 1
15 27896 1 1 12 ALA N N -12.758 3.636 -1.203 1.00 . A A . 12 ALA N 1 1
15 27897 1 1 12 ALA O O -10.466 2.514 -1.973 1.00 . A A . 12 ALA O 1 1
15 27898 1 1 13 PHE C C -8.459 0.597 -1.458 1.00 . A A . 13 PHE C 1 1
15 27899 1 1 13 PHE CA C -8.598 1.469 -0.212 1.00 . A A . 13 PHE CA 1 1
15 27900 1 1 13 PHE CB C -7.922 0.792 0.984 1.00 . A A . 13 PHE CB 1 1
15 27901 1 1 13 PHE CD1 C -5.651 1.794 1.322 1.00 . A A . 13 PHE CD1 1 1
15 27902 1 1 13 PHE CD2 C -5.793 -0.375 0.338 1.00 . A A . 13 PHE CD2 1 1
15 27903 1 1 13 PHE CE1 C -4.274 1.752 1.226 1.00 . A A . 13 PHE CE1 1 1
15 27904 1 1 13 PHE CE2 C -4.416 -0.422 0.238 1.00 . A A . 13 PHE CE2 1 1
15 27905 1 1 13 PHE CG C -6.426 0.735 0.877 1.00 . A A . 13 PHE CG 1 1
15 27906 1 1 13 PHE CZ C -3.655 0.641 0.686 1.00 . A A . 13 PHE CZ 1 1
15 27907 1 1 13 PHE H H -10.363 1.477 0.966 1.00 . A A . 13 PHE H 1 1
15 27908 1 1 13 PHE HA H -8.120 2.419 -0.396 1.00 . A A . 13 PHE HA 1 1
15 27909 1 1 13 PHE HB2 H -8.170 1.335 1.883 1.00 . A A . 13 PHE HB2 1 1
15 27910 1 1 13 PHE HB3 H -8.290 -0.221 1.067 1.00 . A A . 13 PHE HB3 1 1
15 27911 1 1 13 PHE HD1 H -6.134 2.663 1.744 1.00 . A A . 13 PHE HD1 1 1
15 27912 1 1 13 PHE HD2 H -6.387 -1.205 -0.014 1.00 . A A . 13 PHE HD2 1 1
15 27913 1 1 13 PHE HE1 H -3.682 2.584 1.578 1.00 . A A . 13 PHE HE1 1 1
15 27914 1 1 13 PHE HE2 H -3.934 -1.291 -0.185 1.00 . A A . 13 PHE HE2 1 1
15 27915 1 1 13 PHE HZ H -2.579 0.607 0.610 1.00 . A A . 13 PHE HZ 1 1
15 27916 1 1 13 PHE N N -10.003 1.724 0.081 1.00 . A A . 13 PHE N 1 1
15 27917 1 1 13 PHE O O -7.492 0.715 -2.208 1.00 . A A . 13 PHE O 1 1
15 27918 1 1 14 LYS C C -9.589 -0.466 -4.134 1.00 . A A . 14 LYS C 1 1
15 27919 1 1 14 LYS CA C -9.430 -1.187 -2.797 1.00 . A A . 14 LYS CA 1 1
15 27920 1 1 14 LYS CB C -10.539 -2.220 -2.627 1.00 . A A . 14 LYS CB 1 1
15 27921 1 1 14 LYS CD C -11.603 -3.952 -1.155 1.00 . A A . 14 LYS CD 1 1
15 27922 1 1 14 LYS CE C -11.247 -5.039 -2.158 1.00 . A A . 14 LYS CE 1 1
15 27923 1 1 14 LYS CG C -10.619 -2.796 -1.224 1.00 . A A . 14 LYS CG 1 1
15 27924 1 1 14 LYS H H -10.224 -0.243 -1.085 1.00 . A A . 14 LYS H 1 1
15 27925 1 1 14 LYS HA H -8.477 -1.691 -2.786 1.00 . A A . 14 LYS HA 1 1
15 27926 1 1 14 LYS HB2 H -11.488 -1.755 -2.858 1.00 . A A . 14 LYS HB2 1 1
15 27927 1 1 14 LYS HB3 H -10.369 -3.032 -3.317 1.00 . A A . 14 LYS HB3 1 1
15 27928 1 1 14 LYS HD2 H -11.584 -4.373 -0.160 1.00 . A A . 14 LYS HD2 1 1
15 27929 1 1 14 LYS HD3 H -12.594 -3.582 -1.373 1.00 . A A . 14 LYS HD3 1 1
15 27930 1 1 14 LYS HE2 H -11.266 -4.615 -3.150 1.00 . A A . 14 LYS HE2 1 1
15 27931 1 1 14 LYS HE3 H -10.253 -5.399 -1.940 1.00 . A A . 14 LYS HE3 1 1
15 27932 1 1 14 LYS HG2 H -9.639 -3.146 -0.932 1.00 . A A . 14 LYS HG2 1 1
15 27933 1 1 14 LYS HG3 H -10.942 -2.015 -0.545 1.00 . A A . 14 LYS HG3 1 1
15 27934 1 1 14 LYS HZ1 H -13.177 -5.834 -2.157 1.00 . A A . 14 LYS HZ1 1 1
15 27935 1 1 14 LYS HZ2 H -12.070 -6.713 -1.219 1.00 . A A . 14 LYS HZ2 1 1
15 27936 1 1 14 LYS HZ3 H -12.022 -6.822 -2.909 1.00 . A A . 14 LYS HZ3 1 1
15 27937 1 1 14 LYS N N -9.452 -0.251 -1.685 1.00 . A A . 14 LYS N 1 1
15 27938 1 1 14 LYS NZ N -12.194 -6.182 -2.109 1.00 . A A . 14 LYS NZ 1 1
15 27939 1 1 14 LYS O O -8.729 -0.573 -5.005 1.00 . A A . 14 LYS O 1 1
15 27940 1 1 15 THR C C -9.876 2.042 -5.806 1.00 . A A . 15 THR C 1 1
15 27941 1 1 15 THR CA C -10.959 0.997 -5.529 1.00 . A A . 15 THR CA 1 1
15 27942 1 1 15 THR CB C -12.344 1.683 -5.490 1.00 . A A . 15 THR CB 1 1
15 27943 1 1 15 THR CG2 C -12.655 2.374 -6.811 1.00 . A A . 15 THR CG2 1 1
15 27944 1 1 15 THR H H -11.333 0.327 -3.553 1.00 . A A . 15 THR H 1 1
15 27945 1 1 15 THR HA H -10.962 0.280 -6.334 1.00 . A A . 15 THR HA 1 1
15 27946 1 1 15 THR HB H -12.341 2.425 -4.703 1.00 . A A . 15 THR HB 1 1
15 27947 1 1 15 THR HG1 H -14.175 1.171 -4.935 1.00 . A A . 15 THR HG1 1 1
15 27948 1 1 15 THR HG21 H -13.635 2.826 -6.760 1.00 . A A . 15 THR HG21 1 1
15 27949 1 1 15 THR HG22 H -12.634 1.649 -7.612 1.00 . A A . 15 THR HG22 1 1
15 27950 1 1 15 THR HG23 H -11.917 3.139 -6.999 1.00 . A A . 15 THR HG23 1 1
15 27951 1 1 15 THR N N -10.687 0.274 -4.289 1.00 . A A . 15 THR N 1 1
15 27952 1 1 15 THR O O -9.546 2.329 -6.958 1.00 . A A . 15 THR O 1 1
15 27953 1 1 15 THR OG1 O -13.365 0.713 -5.214 1.00 . A A . 15 THR OG1 1 1
15 27954 1 1 16 VAL C C -6.945 2.941 -5.301 1.00 . A A . 16 VAL C 1 1
15 27955 1 1 16 VAL CA C -8.258 3.586 -4.874 1.00 . A A . 16 VAL CA 1 1
15 27956 1 1 16 VAL CB C -8.075 4.370 -3.566 1.00 . A A . 16 VAL CB 1 1
15 27957 1 1 16 VAL CG1 C -6.909 5.345 -3.664 1.00 . A A . 16 VAL CG1 1 1
15 27958 1 1 16 VAL CG2 C -9.367 5.099 -3.250 1.00 . A A . 16 VAL CG2 1 1
15 27959 1 1 16 VAL H H -9.622 2.339 -3.849 1.00 . A A . 16 VAL H 1 1
15 27960 1 1 16 VAL HA H -8.559 4.284 -5.641 1.00 . A A . 16 VAL HA 1 1
15 27961 1 1 16 VAL HB H -7.874 3.671 -2.769 1.00 . A A . 16 VAL HB 1 1
15 27962 1 1 16 VAL HG11 H -7.099 6.055 -4.456 1.00 . A A . 16 VAL HG11 1 1
15 27963 1 1 16 VAL HG12 H -6.001 4.801 -3.879 1.00 . A A . 16 VAL HG12 1 1
15 27964 1 1 16 VAL HG13 H -6.798 5.872 -2.727 1.00 . A A . 16 VAL HG13 1 1
15 27965 1 1 16 VAL HG21 H -9.601 5.785 -4.051 1.00 . A A . 16 VAL HG21 1 1
15 27966 1 1 16 VAL HG22 H -9.255 5.649 -2.327 1.00 . A A . 16 VAL HG22 1 1
15 27967 1 1 16 VAL HG23 H -10.171 4.383 -3.145 1.00 . A A . 16 VAL HG23 1 1
15 27968 1 1 16 VAL N N -9.313 2.595 -4.745 1.00 . A A . 16 VAL N 1 1
15 27969 1 1 16 VAL O O -6.270 3.446 -6.192 1.00 . A A . 16 VAL O 1 1
15 27970 1 1 17 ALA C C -5.616 0.574 -6.544 1.00 . A A . 17 ALA C 1 1
15 27971 1 1 17 ALA CA C -5.428 1.049 -5.107 1.00 . A A . 17 ALA CA 1 1
15 27972 1 1 17 ALA CB C -5.198 -0.134 -4.180 1.00 . A A . 17 ALA CB 1 1
15 27973 1 1 17 ALA H H -7.122 1.511 -3.908 1.00 . A A . 17 ALA H 1 1
15 27974 1 1 17 ALA HA H -4.563 1.695 -5.059 1.00 . A A . 17 ALA HA 1 1
15 27975 1 1 17 ALA HB1 H -6.065 -0.780 -4.199 1.00 . A A . 17 ALA HB1 1 1
15 27976 1 1 17 ALA HB2 H -5.040 0.223 -3.174 1.00 . A A . 17 ALA HB2 1 1
15 27977 1 1 17 ALA HB3 H -4.330 -0.686 -4.509 1.00 . A A . 17 ALA HB3 1 1
15 27978 1 1 17 ALA N N -6.594 1.819 -4.680 1.00 . A A . 17 ALA N 1 1
15 27979 1 1 17 ALA O O -4.677 0.559 -7.337 1.00 . A A . 17 ALA O 1 1
15 27980 1 1 18 LYS C C -6.942 0.975 -9.179 1.00 . A A . 18 LYS C 1 1
15 27981 1 1 18 LYS CA C -7.256 -0.166 -8.211 1.00 . A A . 18 LYS CA 1 1
15 27982 1 1 18 LYS CB C -8.758 -0.471 -8.203 1.00 . A A . 18 LYS CB 1 1
15 27983 1 1 18 LYS CD C -10.914 -0.718 -9.434 1.00 . A A . 18 LYS CD 1 1
15 27984 1 1 18 LYS CE C -11.620 -0.769 -10.779 1.00 . A A . 18 LYS CE 1 1
15 27985 1 1 18 LYS CG C -9.401 -0.630 -9.572 1.00 . A A . 18 LYS CG 1 1
15 27986 1 1 18 LYS H H -7.518 0.138 -6.137 1.00 . A A . 18 LYS H 1 1
15 27987 1 1 18 LYS HA H -6.712 -1.049 -8.510 1.00 . A A . 18 LYS HA 1 1
15 27988 1 1 18 LYS HB2 H -8.919 -1.385 -7.654 1.00 . A A . 18 LYS HB2 1 1
15 27989 1 1 18 LYS HB3 H -9.264 0.333 -7.689 1.00 . A A . 18 LYS HB3 1 1
15 27990 1 1 18 LYS HD2 H -11.159 -1.612 -8.880 1.00 . A A . 18 LYS HD2 1 1
15 27991 1 1 18 LYS HD3 H -11.262 0.147 -8.890 1.00 . A A . 18 LYS HD3 1 1
15 27992 1 1 18 LYS HE2 H -11.328 -1.674 -11.292 1.00 . A A . 18 LYS HE2 1 1
15 27993 1 1 18 LYS HE3 H -12.688 -0.782 -10.610 1.00 . A A . 18 LYS HE3 1 1
15 27994 1 1 18 LYS HG2 H -9.149 0.225 -10.182 1.00 . A A . 18 LYS HG2 1 1
15 27995 1 1 18 LYS HG3 H -9.032 -1.533 -10.035 1.00 . A A . 18 LYS HG3 1 1
15 27996 1 1 18 LYS HZ1 H -10.379 0.232 -12.129 1.00 . A A . 18 LYS HZ1 1 1
15 27997 1 1 18 LYS HZ2 H -11.197 1.261 -11.052 1.00 . A A . 18 LYS HZ2 1 1
15 27998 1 1 18 LYS HZ3 H -12.029 0.552 -12.340 1.00 . A A . 18 LYS HZ3 1 1
15 27999 1 1 18 LYS N N -6.849 0.192 -6.856 1.00 . A A . 18 LYS N 1 1
15 28000 1 1 18 LYS NZ N -11.283 0.399 -11.634 1.00 . A A . 18 LYS NZ 1 1
15 28001 1 1 18 LYS O O -6.362 0.763 -10.245 1.00 . A A . 18 LYS O 1 1
15 28002 1 1 19 SER C C -5.547 3.663 -9.632 1.00 . A A . 19 SER C 1 1
15 28003 1 1 19 SER CA C -7.044 3.369 -9.595 1.00 . A A . 19 SER CA 1 1
15 28004 1 1 19 SER CB C -7.803 4.569 -9.029 1.00 . A A . 19 SER CB 1 1
15 28005 1 1 19 SER H H -7.784 2.290 -7.934 1.00 . A A . 19 SER H 1 1
15 28006 1 1 19 SER HA H -7.388 3.174 -10.598 1.00 . A A . 19 SER HA 1 1
15 28007 1 1 19 SER HB2 H -7.390 4.832 -8.066 1.00 . A A . 19 SER HB2 1 1
15 28008 1 1 19 SER HB3 H -7.705 5.407 -9.703 1.00 . A A . 19 SER HB3 1 1
15 28009 1 1 19 SER HG H -9.305 3.755 -8.058 1.00 . A A . 19 SER HG 1 1
15 28010 1 1 19 SER N N -7.313 2.188 -8.788 1.00 . A A . 19 SER N 1 1
15 28011 1 1 19 SER O O -4.992 3.980 -10.681 1.00 . A A . 19 SER O 1 1
15 28012 1 1 19 SER OG O -9.181 4.269 -8.868 1.00 . A A . 19 SER OG 1 1
15 28013 1 1 20 TRP C C -2.678 2.860 -9.257 1.00 . A A . 20 TRP C 1 1
15 28014 1 1 20 TRP CA C -3.474 3.769 -8.328 1.00 . A A . 20 TRP CA 1 1
15 28015 1 1 20 TRP CB C -3.077 3.525 -6.866 1.00 . A A . 20 TRP CB 1 1
15 28016 1 1 20 TRP CD1 C -1.031 4.972 -6.331 1.00 . A A . 20 TRP CD1 1 1
15 28017 1 1 20 TRP CD2 C -0.605 2.778 -6.424 1.00 . A A . 20 TRP CD2 1 1
15 28018 1 1 20 TRP CE2 C 0.589 3.453 -6.116 1.00 . A A . 20 TRP CE2 1 1
15 28019 1 1 20 TRP CE3 C -0.583 1.384 -6.532 1.00 . A A . 20 TRP CE3 1 1
15 28020 1 1 20 TRP CG C -1.631 3.768 -6.561 1.00 . A A . 20 TRP CG 1 1
15 28021 1 1 20 TRP CH2 C 1.785 1.419 -6.026 1.00 . A A . 20 TRP CH2 1 1
15 28022 1 1 20 TRP CZ2 C 1.794 2.781 -5.915 1.00 . A A . 20 TRP CZ2 1 1
15 28023 1 1 20 TRP CZ3 C 0.611 0.720 -6.331 1.00 . A A . 20 TRP CZ3 1 1
15 28024 1 1 20 TRP H H -5.427 3.278 -7.681 1.00 . A A . 20 TRP H 1 1
15 28025 1 1 20 TRP HA H -3.271 4.797 -8.584 1.00 . A A . 20 TRP HA 1 1
15 28026 1 1 20 TRP HB2 H -3.659 4.177 -6.233 1.00 . A A . 20 TRP HB2 1 1
15 28027 1 1 20 TRP HB3 H -3.301 2.500 -6.613 1.00 . A A . 20 TRP HB3 1 1
15 28028 1 1 20 TRP HD1 H -1.544 5.922 -6.361 1.00 . A A . 20 TRP HD1 1 1
15 28029 1 1 20 TRP HE1 H 0.947 5.511 -5.871 1.00 . A A . 20 TRP HE1 1 1
15 28030 1 1 20 TRP HE3 H -1.477 0.827 -6.767 1.00 . A A . 20 TRP HE3 1 1
15 28031 1 1 20 TRP HH2 H 2.696 0.859 -5.878 1.00 . A A . 20 TRP HH2 1 1
15 28032 1 1 20 TRP HZ2 H 2.708 3.305 -5.678 1.00 . A A . 20 TRP HZ2 1 1
15 28033 1 1 20 TRP HZ3 H 0.646 -0.357 -6.409 1.00 . A A . 20 TRP HZ3 1 1
15 28034 1 1 20 TRP N N -4.908 3.536 -8.477 1.00 . A A . 20 TRP N 1 1
15 28035 1 1 20 TRP NE1 N 0.305 4.793 -6.068 1.00 . A A . 20 TRP NE1 1 1
15 28036 1 1 20 TRP O O -1.756 3.311 -9.937 1.00 . A A . 20 TRP O 1 1
15 28037 1 1 21 PHE C C -2.569 1.016 -11.623 1.00 . A A . 21 PHE C 1 1
15 28038 1 1 21 PHE CA C -2.420 0.605 -10.160 1.00 . A A . 21 PHE CA 1 1
15 28039 1 1 21 PHE CB C -3.050 -0.772 -9.922 1.00 . A A . 21 PHE CB 1 1
15 28040 1 1 21 PHE CD1 C -1.200 -2.417 -10.347 1.00 . A A . 21 PHE CD1 1 1
15 28041 1 1 21 PHE CD2 C -3.068 -2.404 -11.830 1.00 . A A . 21 PHE CD2 1 1
15 28042 1 1 21 PHE CE1 C -0.627 -3.442 -11.076 1.00 . A A . 21 PHE CE1 1 1
15 28043 1 1 21 PHE CE2 C -2.500 -3.430 -12.562 1.00 . A A . 21 PHE CE2 1 1
15 28044 1 1 21 PHE CG C -2.426 -1.886 -10.717 1.00 . A A . 21 PHE CG 1 1
15 28045 1 1 21 PHE CZ C -1.279 -3.950 -12.182 1.00 . A A . 21 PHE CZ 1 1
15 28046 1 1 21 PHE H H -3.784 1.292 -8.695 1.00 . A A . 21 PHE H 1 1
15 28047 1 1 21 PHE HA H -1.370 0.562 -9.912 1.00 . A A . 21 PHE HA 1 1
15 28048 1 1 21 PHE HB2 H -2.959 -1.022 -8.875 1.00 . A A . 21 PHE HB2 1 1
15 28049 1 1 21 PHE HB3 H -4.099 -0.726 -10.182 1.00 . A A . 21 PHE HB3 1 1
15 28050 1 1 21 PHE HD1 H -0.690 -2.020 -9.481 1.00 . A A . 21 PHE HD1 1 1
15 28051 1 1 21 PHE HD2 H -4.024 -1.997 -12.127 1.00 . A A . 21 PHE HD2 1 1
15 28052 1 1 21 PHE HE1 H 0.328 -3.848 -10.777 1.00 . A A . 21 PHE HE1 1 1
15 28053 1 1 21 PHE HE2 H -3.011 -3.825 -13.427 1.00 . A A . 21 PHE HE2 1 1
15 28054 1 1 21 PHE HZ H -0.833 -4.753 -12.750 1.00 . A A . 21 PHE HZ 1 1
15 28055 1 1 21 PHE N N -3.054 1.587 -9.289 1.00 . A A . 21 PHE N 1 1
15 28056 1 1 21 PHE O O -1.622 0.936 -12.403 1.00 . A A . 21 PHE O 1 1
15 28057 1 1 22 ALA C C -3.468 3.312 -13.622 1.00 . A A . 22 ALA C 1 1
15 28058 1 1 22 ALA CA C -4.039 1.921 -13.341 1.00 . A A . 22 ALA CA 1 1
15 28059 1 1 22 ALA CB C -5.536 1.905 -13.593 1.00 . A A . 22 ALA CB 1 1
15 28060 1 1 22 ALA H H -4.467 1.551 -11.300 1.00 . A A . 22 ALA H 1 1
15 28061 1 1 22 ALA HA H -3.579 1.211 -14.012 1.00 . A A . 22 ALA HA 1 1
15 28062 1 1 22 ALA HB1 H -6.018 2.623 -12.946 1.00 . A A . 22 ALA HB1 1 1
15 28063 1 1 22 ALA HB2 H -5.925 0.917 -13.390 1.00 . A A . 22 ALA HB2 1 1
15 28064 1 1 22 ALA HB3 H -5.729 2.162 -14.624 1.00 . A A . 22 ALA HB3 1 1
15 28065 1 1 22 ALA N N -3.756 1.492 -11.975 1.00 . A A . 22 ALA N 1 1
15 28066 1 1 22 ALA O O -3.717 3.894 -14.677 1.00 . A A . 22 ALA O 1 1
15 28067 1 1 23 THR C C -0.566 5.009 -12.591 1.00 . A A . 23 THR C 1 1
15 28068 1 1 23 THR CA C -2.074 5.140 -12.837 1.00 . A A . 23 THR CA 1 1
15 28069 1 1 23 THR CB C -2.678 6.184 -11.866 1.00 . A A . 23 THR CB 1 1
15 28070 1 1 23 THR CG2 C -2.281 7.600 -12.254 1.00 . A A . 23 THR CG2 1 1
15 28071 1 1 23 THR H H -2.592 3.356 -11.828 1.00 . A A . 23 THR H 1 1
15 28072 1 1 23 THR HA H -2.243 5.473 -13.852 1.00 . A A . 23 THR HA 1 1
15 28073 1 1 23 THR HB H -2.315 5.983 -10.869 1.00 . A A . 23 THR HB 1 1
15 28074 1 1 23 THR HG1 H -4.371 5.176 -11.670 1.00 . A A . 23 THR HG1 1 1
15 28075 1 1 23 THR HG21 H -2.629 7.809 -13.254 1.00 . A A . 23 THR HG21 1 1
15 28076 1 1 23 THR HG22 H -1.205 7.693 -12.221 1.00 . A A . 23 THR HG22 1 1
15 28077 1 1 23 THR HG23 H -2.726 8.302 -11.564 1.00 . A A . 23 THR HG23 1 1
15 28078 1 1 23 THR N N -2.718 3.846 -12.670 1.00 . A A . 23 THR N 1 1
15 28079 1 1 23 THR O O 0.166 5.997 -12.540 1.00 . A A . 23 THR O 1 1
15 28080 1 1 23 THR OG1 O -4.110 6.089 -11.873 1.00 . A A . 23 THR OG1 1 1
15 28081 1 1 24 LYS C C 2.061 3.084 -13.403 1.00 . A A . 24 LYS C 1 1
15 28082 1 1 24 LYS CA C 1.302 3.526 -12.163 1.00 . A A . 24 LYS CA 1 1
15 28083 1 1 24 LYS CB C 1.458 2.497 -11.045 1.00 . A A . 24 LYS CB 1 1
15 28084 1 1 24 LYS CD C 2.970 3.935 -9.668 1.00 . A A . 24 LYS CD 1 1
15 28085 1 1 24 LYS CE C 3.025 4.891 -8.491 1.00 . A A . 24 LYS CE 1 1
15 28086 1 1 24 LYS CG C 1.671 3.142 -9.690 1.00 . A A . 24 LYS CG 1 1
15 28087 1 1 24 LYS H H -0.717 3.015 -12.525 1.00 . A A . 24 LYS H 1 1
15 28088 1 1 24 LYS HA H 1.729 4.459 -11.825 1.00 . A A . 24 LYS HA 1 1
15 28089 1 1 24 LYS HB2 H 0.567 1.888 -10.999 1.00 . A A . 24 LYS HB2 1 1
15 28090 1 1 24 LYS HB3 H 2.310 1.869 -11.261 1.00 . A A . 24 LYS HB3 1 1
15 28091 1 1 24 LYS HD2 H 3.799 3.246 -9.598 1.00 . A A . 24 LYS HD2 1 1
15 28092 1 1 24 LYS HD3 H 3.048 4.502 -10.585 1.00 . A A . 24 LYS HD3 1 1
15 28093 1 1 24 LYS HE2 H 2.915 4.323 -7.579 1.00 . A A . 24 LYS HE2 1 1
15 28094 1 1 24 LYS HE3 H 3.984 5.388 -8.491 1.00 . A A . 24 LYS HE3 1 1
15 28095 1 1 24 LYS HG2 H 0.848 3.809 -9.483 1.00 . A A . 24 LYS HG2 1 1
15 28096 1 1 24 LYS HG3 H 1.716 2.371 -8.935 1.00 . A A . 24 LYS HG3 1 1
15 28097 1 1 24 LYS HZ1 H 1.014 5.453 -8.549 1.00 . A A . 24 LYS HZ1 1 1
15 28098 1 1 24 LYS HZ2 H 2.035 6.474 -9.440 1.00 . A A . 24 LYS HZ2 1 1
15 28099 1 1 24 LYS HZ3 H 2.011 6.559 -7.745 1.00 . A A . 24 LYS HZ3 1 1
15 28100 1 1 24 LYS N N -0.102 3.775 -12.441 1.00 . A A . 24 LYS N 1 1
15 28101 1 1 24 LYS NZ N 1.946 5.913 -8.561 1.00 . A A . 24 LYS NZ 1 1
15 28102 1 1 24 LYS O O 1.893 1.970 -13.889 1.00 . A A . 24 LYS O 1 1
15 28103 1 1 25 THR C C 5.228 3.778 -14.560 1.00 . A A . 25 THR C 1 1
15 28104 1 1 25 THR CA C 3.773 3.702 -15.021 1.00 . A A . 25 THR CA 1 1
15 28105 1 1 25 THR CB C 3.535 4.708 -16.164 1.00 . A A . 25 THR CB 1 1
15 28106 1 1 25 THR CG2 C 2.263 4.373 -16.932 1.00 . A A . 25 THR CG2 1 1
15 28107 1 1 25 THR H H 2.883 4.893 -13.531 1.00 . A A . 25 THR H 1 1
15 28108 1 1 25 THR HA H 3.560 2.708 -15.381 1.00 . A A . 25 THR HA 1 1
15 28109 1 1 25 THR HB H 4.373 4.664 -16.844 1.00 . A A . 25 THR HB 1 1
15 28110 1 1 25 THR HG1 H 4.220 6.545 -15.876 1.00 . A A . 25 THR HG1 1 1
15 28111 1 1 25 THR HG21 H 2.131 5.084 -17.736 1.00 . A A . 25 THR HG21 1 1
15 28112 1 1 25 THR HG22 H 1.416 4.423 -16.264 1.00 . A A . 25 THR HG22 1 1
15 28113 1 1 25 THR HG23 H 2.341 3.378 -17.340 1.00 . A A . 25 THR HG23 1 1
15 28114 1 1 25 THR N N 2.885 3.988 -13.907 1.00 . A A . 25 THR N 1 1
15 28115 1 1 25 THR O O 6.159 3.803 -15.367 1.00 . A A . 25 THR O 1 1
15 28116 1 1 25 THR OG1 O 3.438 6.033 -15.623 1.00 . A A . 25 THR OG1 1 1
15 28117 1 1 26 THR C C 7.535 2.688 -12.670 1.00 . A A . 26 THR C 1 1
15 28118 1 1 26 THR CA C 6.716 3.979 -12.639 1.00 . A A . 26 THR CA 1 1
15 28119 1 1 26 THR CB C 6.567 4.448 -11.177 1.00 . A A . 26 THR CB 1 1
15 28120 1 1 26 THR CG2 C 7.881 4.997 -10.637 1.00 . A A . 26 THR CG2 1 1
15 28121 1 1 26 THR H H 4.628 3.693 -12.661 1.00 . A A . 26 THR H 1 1
15 28122 1 1 26 THR HA H 7.242 4.745 -13.190 1.00 . A A . 26 THR HA 1 1
15 28123 1 1 26 THR HB H 6.270 3.605 -10.572 1.00 . A A . 26 THR HB 1 1
15 28124 1 1 26 THR HG1 H 5.875 6.266 -11.528 1.00 . A A . 26 THR HG1 1 1
15 28125 1 1 26 THR HG21 H 7.748 5.302 -9.610 1.00 . A A . 26 THR HG21 1 1
15 28126 1 1 26 THR HG22 H 8.186 5.848 -11.231 1.00 . A A . 26 THR HG22 1 1
15 28127 1 1 26 THR HG23 H 8.641 4.230 -10.691 1.00 . A A . 26 THR HG23 1 1
15 28128 1 1 26 THR N N 5.407 3.798 -13.244 1.00 . A A . 26 THR N 1 1
15 28129 1 1 26 THR O O 8.767 2.722 -12.621 1.00 . A A . 26 THR O 1 1
15 28130 1 1 26 THR OG1 O 5.557 5.465 -11.098 1.00 . A A . 26 THR OG1 1 1
15 28131 1 1 27 TRP C C 7.213 -0.566 -13.951 1.00 . A A . 27 TRP C 1 1
15 28132 1 1 27 TRP CA C 7.537 0.269 -12.721 1.00 . A A . 27 TRP CA 1 1
15 28133 1 1 27 TRP CB C 7.169 -0.501 -11.452 1.00 . A A . 27 TRP CB 1 1
15 28134 1 1 27 TRP CD1 C 9.042 0.457 -9.992 1.00 . A A . 27 TRP CD1 1 1
15 28135 1 1 27 TRP CD2 C 7.047 0.376 -8.981 1.00 . A A . 27 TRP CD2 1 1
15 28136 1 1 27 TRP CE2 C 7.985 0.914 -8.080 1.00 . A A . 27 TRP CE2 1 1
15 28137 1 1 27 TRP CE3 C 5.722 0.231 -8.561 1.00 . A A . 27 TRP CE3 1 1
15 28138 1 1 27 TRP CG C 7.743 0.096 -10.202 1.00 . A A . 27 TRP CG 1 1
15 28139 1 1 27 TRP CH2 C 6.339 1.148 -6.404 1.00 . A A . 27 TRP CH2 1 1
15 28140 1 1 27 TRP CZ2 C 7.642 1.304 -6.788 1.00 . A A . 27 TRP CZ2 1 1
15 28141 1 1 27 TRP CZ3 C 5.382 0.615 -7.278 1.00 . A A . 27 TRP CZ3 1 1
15 28142 1 1 27 TRP H H 5.883 1.578 -12.871 1.00 . A A . 27 TRP H 1 1
15 28143 1 1 27 TRP HA H 8.600 0.463 -12.710 1.00 . A A . 27 TRP HA 1 1
15 28144 1 1 27 TRP HB2 H 6.094 -0.519 -11.349 1.00 . A A . 27 TRP HB2 1 1
15 28145 1 1 27 TRP HB3 H 7.534 -1.515 -11.536 1.00 . A A . 27 TRP HB3 1 1
15 28146 1 1 27 TRP HD1 H 9.825 0.365 -10.729 1.00 . A A . 27 TRP HD1 1 1
15 28147 1 1 27 TRP HE1 H 10.043 1.283 -8.329 1.00 . A A . 27 TRP HE1 1 1
15 28148 1 1 27 TRP HE3 H 4.969 -0.177 -9.221 1.00 . A A . 27 TRP HE3 1 1
15 28149 1 1 27 TRP HH2 H 6.031 1.428 -5.407 1.00 . A A . 27 TRP HH2 1 1
15 28150 1 1 27 TRP HZ2 H 8.369 1.715 -6.104 1.00 . A A . 27 TRP HZ2 1 1
15 28151 1 1 27 TRP HZ3 H 4.363 0.508 -6.939 1.00 . A A . 27 TRP HZ3 1 1
15 28152 1 1 27 TRP N N 6.857 1.554 -12.759 1.00 . A A . 27 TRP N 1 1
15 28153 1 1 27 TRP NE1 N 9.194 0.955 -8.721 1.00 . A A . 27 TRP NE1 1 1
15 28154 1 1 27 TRP O O 6.340 -0.209 -14.746 1.00 . A A . 27 TRP O 1 1
15 28155 1 1 28 SER C C 6.453 -3.386 -15.026 1.00 . A A . 28 SER C 1 1
15 28156 1 1 28 SER CA C 7.740 -2.582 -15.216 1.00 . A A . 28 SER CA 1 1
15 28157 1 1 28 SER CB C 8.944 -3.516 -15.310 1.00 . A A . 28 SER CB 1 1
15 28158 1 1 28 SER H H 8.627 -1.876 -13.445 1.00 . A A . 28 SER H 1 1
15 28159 1 1 28 SER HA H 7.666 -2.002 -16.124 1.00 . A A . 28 SER HA 1 1
15 28160 1 1 28 SER HB2 H 8.898 -4.241 -14.511 1.00 . A A . 28 SER HB2 1 1
15 28161 1 1 28 SER HB3 H 8.934 -4.025 -16.262 1.00 . A A . 28 SER HB3 1 1
15 28162 1 1 28 SER HG H 10.204 -2.139 -15.908 1.00 . A A . 28 SER HG 1 1
15 28163 1 1 28 SER N N 7.934 -1.669 -14.102 1.00 . A A . 28 SER N 1 1
15 28164 1 1 28 SER O O 5.930 -3.460 -13.915 1.00 . A A . 28 SER O 1 1
15 28165 1 1 28 SER OG O 10.152 -2.783 -15.193 1.00 . A A . 28 SER OG 1 1
15 28166 1 1 29 GLU C C 4.660 -5.795 -15.012 1.00 . A A . 29 GLU C 1 1
15 28167 1 1 29 GLU CA C 4.690 -4.709 -16.087 1.00 . A A . 29 GLU CA 1 1
15 28168 1 1 29 GLU CB C 4.420 -5.331 -17.459 1.00 . A A . 29 GLU CB 1 1
15 28169 1 1 29 GLU CD C 2.844 -6.664 -18.907 1.00 . A A . 29 GLU CD 1 1
15 28170 1 1 29 GLU CG C 3.053 -5.985 -17.571 1.00 . A A . 29 GLU CG 1 1
15 28171 1 1 29 GLU H H 6.491 -3.977 -16.937 1.00 . A A . 29 GLU H 1 1
15 28172 1 1 29 GLU HA H 3.915 -3.989 -15.873 1.00 . A A . 29 GLU HA 1 1
15 28173 1 1 29 GLU HB2 H 4.487 -4.558 -18.210 1.00 . A A . 29 GLU HB2 1 1
15 28174 1 1 29 GLU HB3 H 5.171 -6.080 -17.657 1.00 . A A . 29 GLU HB3 1 1
15 28175 1 1 29 GLU HG2 H 2.956 -6.725 -16.790 1.00 . A A . 29 GLU HG2 1 1
15 28176 1 1 29 GLU HG3 H 2.294 -5.228 -17.445 1.00 . A A . 29 GLU HG3 1 1
15 28177 1 1 29 GLU N N 5.968 -3.999 -16.101 1.00 . A A . 29 GLU N 1 1
15 28178 1 1 29 GLU O O 3.813 -5.774 -14.115 1.00 . A A . 29 GLU O 1 1
15 28179 1 1 29 GLU OE1 O 2.701 -5.952 -19.923 1.00 . A A . 29 GLU OE1 1 1
15 28180 1 1 29 GLU OE2 O 2.820 -7.914 -18.949 1.00 . A A . 29 GLU OE2 1 1
15 28181 1 1 30 ASP C C 6.003 -7.400 -12.773 1.00 . A A . 30 ASP C 1 1
15 28182 1 1 30 ASP CA C 5.632 -7.864 -14.176 1.00 . A A . 30 ASP CA 1 1
15 28183 1 1 30 ASP CB C 6.624 -8.916 -14.669 1.00 . A A . 30 ASP CB 1 1
15 28184 1 1 30 ASP CG C 6.625 -10.165 -13.814 1.00 . A A . 30 ASP CG 1 1
15 28185 1 1 30 ASP H H 6.289 -6.654 -15.786 1.00 . A A . 30 ASP H 1 1
15 28186 1 1 30 ASP HA H 4.644 -8.299 -14.149 1.00 . A A . 30 ASP HA 1 1
15 28187 1 1 30 ASP HB2 H 6.369 -9.196 -15.680 1.00 . A A . 30 ASP HB2 1 1
15 28188 1 1 30 ASP HB3 H 7.619 -8.494 -14.658 1.00 . A A . 30 ASP HB3 1 1
15 28189 1 1 30 ASP N N 5.596 -6.731 -15.096 1.00 . A A . 30 ASP N 1 1
15 28190 1 1 30 ASP O O 5.495 -7.919 -11.778 1.00 . A A . 30 ASP O 1 1
15 28191 1 1 30 ASP OD1 O 5.763 -11.042 -14.036 1.00 . A A . 30 ASP OD1 1 1
15 28192 1 1 30 ASP OD2 O 7.494 -10.287 -12.928 1.00 . A A . 30 ASP OD2 1 1
15 28193 1 1 31 TYR C C 6.089 -5.197 -10.734 1.00 . A A . 31 TYR C 1 1
15 28194 1 1 31 TYR CA C 7.294 -5.817 -11.441 1.00 . A A . 31 TYR CA 1 1
15 28195 1 1 31 TYR CB C 8.369 -4.753 -11.699 1.00 . A A . 31 TYR CB 1 1
15 28196 1 1 31 TYR CD1 C 8.497 -3.307 -9.622 1.00 . A A . 31 TYR CD1 1 1
15 28197 1 1 31 TYR CD2 C 10.356 -4.708 -10.139 1.00 . A A . 31 TYR CD2 1 1
15 28198 1 1 31 TYR CE1 C 9.158 -2.837 -8.502 1.00 . A A . 31 TYR CE1 1 1
15 28199 1 1 31 TYR CE2 C 11.023 -4.238 -9.025 1.00 . A A . 31 TYR CE2 1 1
15 28200 1 1 31 TYR CG C 9.083 -4.250 -10.459 1.00 . A A . 31 TYR CG 1 1
15 28201 1 1 31 TYR CZ C 10.420 -3.306 -8.213 1.00 . A A . 31 TYR CZ 1 1
15 28202 1 1 31 TYR H H 7.264 -6.064 -13.543 1.00 . A A . 31 TYR H 1 1
15 28203 1 1 31 TYR HA H 7.708 -6.599 -10.821 1.00 . A A . 31 TYR HA 1 1
15 28204 1 1 31 TYR HB2 H 9.117 -5.166 -12.357 1.00 . A A . 31 TYR HB2 1 1
15 28205 1 1 31 TYR HB3 H 7.910 -3.902 -12.181 1.00 . A A . 31 TYR HB3 1 1
15 28206 1 1 31 TYR HD1 H 7.507 -2.944 -9.855 1.00 . A A . 31 TYR HD1 1 1
15 28207 1 1 31 TYR HD2 H 10.826 -5.439 -10.778 1.00 . A A . 31 TYR HD2 1 1
15 28208 1 1 31 TYR HE1 H 8.683 -2.106 -7.859 1.00 . A A . 31 TYR HE1 1 1
15 28209 1 1 31 TYR HE2 H 12.011 -4.607 -8.792 1.00 . A A . 31 TYR HE2 1 1
15 28210 1 1 31 TYR HH H 12.028 -2.717 -7.328 1.00 . A A . 31 TYR HH 1 1
15 28211 1 1 31 TYR N N 6.879 -6.408 -12.709 1.00 . A A . 31 TYR N 1 1
15 28212 1 1 31 TYR O O 5.862 -5.426 -9.544 1.00 . A A . 31 TYR O 1 1
15 28213 1 1 31 TYR OH O 11.088 -2.831 -7.112 1.00 . A A . 31 TYR OH 1 1
15 28214 1 1 32 GLN C C 3.074 -4.789 -10.543 1.00 . A A . 32 GLN C 1 1
15 28215 1 1 32 GLN CA C 4.126 -3.766 -10.965 1.00 . A A . 32 GLN CA 1 1
15 28216 1 1 32 GLN CB C 3.554 -2.816 -12.023 1.00 . A A . 32 GLN CB 1 1
15 28217 1 1 32 GLN CD C 2.850 -1.059 -10.347 1.00 . A A . 32 GLN CD 1 1
15 28218 1 1 32 GLN CG C 2.431 -1.924 -11.520 1.00 . A A . 32 GLN CG 1 1
15 28219 1 1 32 GLN H H 5.539 -4.313 -12.439 1.00 . A A . 32 GLN H 1 1
15 28220 1 1 32 GLN HA H 4.422 -3.192 -10.099 1.00 . A A . 32 GLN HA 1 1
15 28221 1 1 32 GLN HB2 H 4.349 -2.183 -12.386 1.00 . A A . 32 GLN HB2 1 1
15 28222 1 1 32 GLN HB3 H 3.174 -3.406 -12.846 1.00 . A A . 32 GLN HB3 1 1
15 28223 1 1 32 GLN HE21 H 2.212 -2.440 -9.067 1.00 . A A . 32 GLN HE21 1 1
15 28224 1 1 32 GLN HE22 H 2.894 -1.016 -8.363 1.00 . A A . 32 GLN HE22 1 1
15 28225 1 1 32 GLN HG2 H 2.112 -1.279 -12.325 1.00 . A A . 32 GLN HG2 1 1
15 28226 1 1 32 GLN HG3 H 1.606 -2.548 -11.210 1.00 . A A . 32 GLN HG3 1 1
15 28227 1 1 32 GLN N N 5.308 -4.435 -11.488 1.00 . A A . 32 GLN N 1 1
15 28228 1 1 32 GLN NE2 N 2.631 -1.554 -9.137 1.00 . A A . 32 GLN NE2 1 1
15 28229 1 1 32 GLN O O 2.406 -4.623 -9.520 1.00 . A A . 32 GLN O 1 1
15 28230 1 1 32 GLN OE1 O 3.358 0.045 -10.524 1.00 . A A . 32 GLN OE1 1 1
15 28231 1 1 33 ARG C C 2.428 -7.612 -9.702 1.00 . A A . 33 ARG C 1 1
15 28232 1 1 33 ARG CA C 2.024 -6.939 -11.014 1.00 . A A . 33 ARG CA 1 1
15 28233 1 1 33 ARG CB C 2.006 -7.965 -12.150 1.00 . A A . 33 ARG CB 1 1
15 28234 1 1 33 ARG CD C 0.940 -10.012 -13.147 1.00 . A A . 33 ARG CD 1 1
15 28235 1 1 33 ARG CG C 0.970 -9.061 -11.964 1.00 . A A . 33 ARG CG 1 1
15 28236 1 1 33 ARG CZ C 2.307 -11.870 -14.020 1.00 . A A . 33 ARG CZ 1 1
15 28237 1 1 33 ARG H H 3.480 -5.905 -12.155 1.00 . A A . 33 ARG H 1 1
15 28238 1 1 33 ARG HA H 1.036 -6.517 -10.903 1.00 . A A . 33 ARG HA 1 1
15 28239 1 1 33 ARG HB2 H 1.796 -7.457 -13.079 1.00 . A A . 33 ARG HB2 1 1
15 28240 1 1 33 ARG HB3 H 2.978 -8.430 -12.216 1.00 . A A . 33 ARG HB3 1 1
15 28241 1 1 33 ARG HD2 H 0.122 -10.702 -13.014 1.00 . A A . 33 ARG HD2 1 1
15 28242 1 1 33 ARG HD3 H 0.784 -9.436 -14.046 1.00 . A A . 33 ARG HD3 1 1
15 28243 1 1 33 ARG HE H 2.968 -10.443 -12.777 1.00 . A A . 33 ARG HE 1 1
15 28244 1 1 33 ARG HG2 H 1.209 -9.622 -11.073 1.00 . A A . 33 ARG HG2 1 1
15 28245 1 1 33 ARG HG3 H -0.004 -8.607 -11.855 1.00 . A A . 33 ARG HG3 1 1
15 28246 1 1 33 ARG HH11 H 0.380 -11.868 -14.669 1.00 . A A . 33 ARG HH11 1 1
15 28247 1 1 33 ARG HH12 H 1.363 -13.180 -15.253 1.00 . A A . 33 ARG HH12 1 1
15 28248 1 1 33 ARG HH21 H 4.274 -12.128 -13.590 1.00 . A A . 33 ARG HH21 1 1
15 28249 1 1 33 ARG HH22 H 3.576 -13.329 -14.641 1.00 . A A . 33 ARG HH22 1 1
15 28250 1 1 33 ARG N N 2.946 -5.853 -11.330 1.00 . A A . 33 ARG N 1 1
15 28251 1 1 33 ARG NE N 2.182 -10.769 -13.279 1.00 . A A . 33 ARG NE 1 1
15 28252 1 1 33 ARG NH1 N 1.269 -12.342 -14.703 1.00 . A A . 33 ARG NH1 1 1
15 28253 1 1 33 ARG NH2 N 3.477 -12.492 -14.091 1.00 . A A . 33 ARG NH2 1 1
15 28254 1 1 33 ARG O O 1.582 -7.912 -8.854 1.00 . A A . 33 ARG O 1 1
15 28255 1 1 34 SER C C 3.927 -7.527 -7.112 1.00 . A A . 34 SER C 1 1
15 28256 1 1 34 SER CA C 4.276 -8.404 -8.311 1.00 . A A . 34 SER CA 1 1
15 28257 1 1 34 SER CB C 5.796 -8.545 -8.428 1.00 . A A . 34 SER CB 1 1
15 28258 1 1 34 SER H H 4.337 -7.636 -10.286 1.00 . A A . 34 SER H 1 1
15 28259 1 1 34 SER HA H 3.841 -9.382 -8.169 1.00 . A A . 34 SER HA 1 1
15 28260 1 1 34 SER HB2 H 6.240 -7.566 -8.533 1.00 . A A . 34 SER HB2 1 1
15 28261 1 1 34 SER HB3 H 6.179 -9.020 -7.538 1.00 . A A . 34 SER HB3 1 1
15 28262 1 1 34 SER HG H 5.853 -8.883 -10.362 1.00 . A A . 34 SER HG 1 1
15 28263 1 1 34 SER N N 3.729 -7.839 -9.543 1.00 . A A . 34 SER N 1 1
15 28264 1 1 34 SER O O 3.638 -8.027 -6.021 1.00 . A A . 34 SER O 1 1
15 28265 1 1 34 SER OG O 6.150 -9.327 -9.553 1.00 . A A . 34 SER OG 1 1
15 28266 1 1 35 VAL C C 2.097 -5.412 -5.963 1.00 . A A . 35 VAL C 1 1
15 28267 1 1 35 VAL CA C 3.579 -5.262 -6.297 1.00 . A A . 35 VAL CA 1 1
15 28268 1 1 35 VAL CB C 3.864 -3.809 -6.742 1.00 . A A . 35 VAL CB 1 1
15 28269 1 1 35 VAL CG1 C 3.335 -2.806 -5.723 1.00 . A A . 35 VAL CG1 1 1
15 28270 1 1 35 VAL CG2 C 5.353 -3.601 -6.967 1.00 . A A . 35 VAL CG2 1 1
15 28271 1 1 35 VAL H H 4.269 -5.883 -8.198 1.00 . A A . 35 VAL H 1 1
15 28272 1 1 35 VAL HA H 4.164 -5.469 -5.412 1.00 . A A . 35 VAL HA 1 1
15 28273 1 1 35 VAL HB H 3.354 -3.634 -7.679 1.00 . A A . 35 VAL HB 1 1
15 28274 1 1 35 VAL HG11 H 2.267 -2.934 -5.614 1.00 . A A . 35 VAL HG11 1 1
15 28275 1 1 35 VAL HG12 H 3.545 -1.802 -6.062 1.00 . A A . 35 VAL HG12 1 1
15 28276 1 1 35 VAL HG13 H 3.816 -2.973 -4.772 1.00 . A A . 35 VAL HG13 1 1
15 28277 1 1 35 VAL HG21 H 5.881 -3.754 -6.037 1.00 . A A . 35 VAL HG21 1 1
15 28278 1 1 35 VAL HG22 H 5.528 -2.594 -7.319 1.00 . A A . 35 VAL HG22 1 1
15 28279 1 1 35 VAL HG23 H 5.709 -4.306 -7.703 1.00 . A A . 35 VAL HG23 1 1
15 28280 1 1 35 VAL N N 3.965 -6.217 -7.324 1.00 . A A . 35 VAL N 1 1
15 28281 1 1 35 VAL O O 1.736 -5.588 -4.801 1.00 . A A . 35 VAL O 1 1
15 28282 1 1 36 TRP C C -0.580 -6.744 -6.080 1.00 . A A . 36 TRP C 1 1
15 28283 1 1 36 TRP CA C -0.194 -5.473 -6.833 1.00 . A A . 36 TRP CA 1 1
15 28284 1 1 36 TRP CB C -0.869 -5.444 -8.208 1.00 . A A . 36 TRP CB 1 1
15 28285 1 1 36 TRP CD1 C -3.084 -6.669 -8.588 1.00 . A A . 36 TRP CD1 1 1
15 28286 1 1 36 TRP CD2 C -3.306 -4.646 -7.656 1.00 . A A . 36 TRP CD2 1 1
15 28287 1 1 36 TRP CE2 C -4.586 -5.211 -7.818 1.00 . A A . 36 TRP CE2 1 1
15 28288 1 1 36 TRP CE3 C -3.199 -3.374 -7.087 1.00 . A A . 36 TRP CE3 1 1
15 28289 1 1 36 TRP CG C -2.359 -5.595 -8.161 1.00 . A A . 36 TRP CG 1 1
15 28290 1 1 36 TRP CH2 C -5.612 -3.306 -6.873 1.00 . A A . 36 TRP CH2 1 1
15 28291 1 1 36 TRP CZ2 C -5.747 -4.550 -7.427 1.00 . A A . 36 TRP CZ2 1 1
15 28292 1 1 36 TRP CZ3 C -4.352 -2.719 -6.700 1.00 . A A . 36 TRP CZ3 1 1
15 28293 1 1 36 TRP H H 1.626 -5.271 -7.902 1.00 . A A . 36 TRP H 1 1
15 28294 1 1 36 TRP HA H -0.522 -4.618 -6.264 1.00 . A A . 36 TRP HA 1 1
15 28295 1 1 36 TRP HB2 H -0.649 -4.504 -8.687 1.00 . A A . 36 TRP HB2 1 1
15 28296 1 1 36 TRP HB3 H -0.472 -6.250 -8.809 1.00 . A A . 36 TRP HB3 1 1
15 28297 1 1 36 TRP HD1 H -2.654 -7.559 -9.024 1.00 . A A . 36 TRP HD1 1 1
15 28298 1 1 36 TRP HE1 H -5.148 -7.071 -8.619 1.00 . A A . 36 TRP HE1 1 1
15 28299 1 1 36 TRP HE3 H -2.237 -2.904 -6.947 1.00 . A A . 36 TRP HE3 1 1
15 28300 1 1 36 TRP HH2 H -6.486 -2.755 -6.559 1.00 . A A . 36 TRP HH2 1 1
15 28301 1 1 36 TRP HZ2 H -6.726 -4.990 -7.554 1.00 . A A . 36 TRP HZ2 1 1
15 28302 1 1 36 TRP HZ3 H -4.288 -1.735 -6.259 1.00 . A A . 36 TRP HZ3 1 1
15 28303 1 1 36 TRP N N 1.258 -5.371 -6.996 1.00 . A A . 36 TRP N 1 1
15 28304 1 1 36 TRP NE1 N -4.423 -6.444 -8.391 1.00 . A A . 36 TRP NE1 1 1
15 28305 1 1 36 TRP O O -1.410 -6.712 -5.171 1.00 . A A . 36 TRP O 1 1
15 28306 1 1 37 THR C C 0.051 -9.066 -4.318 1.00 . A A . 37 THR C 1 1
15 28307 1 1 37 THR CA C -0.228 -9.135 -5.821 1.00 . A A . 37 THR CA 1 1
15 28308 1 1 37 THR CB C 0.626 -10.249 -6.459 1.00 . A A . 37 THR CB 1 1
15 28309 1 1 37 THR CG2 C 0.209 -11.618 -5.944 1.00 . A A . 37 THR CG2 1 1
15 28310 1 1 37 THR H H 0.689 -7.811 -7.190 1.00 . A A . 37 THR H 1 1
15 28311 1 1 37 THR HA H -1.271 -9.375 -5.976 1.00 . A A . 37 THR HA 1 1
15 28312 1 1 37 THR HB H 1.663 -10.081 -6.201 1.00 . A A . 37 THR HB 1 1
15 28313 1 1 37 THR HG1 H 0.894 -9.406 -8.231 1.00 . A A . 37 THR HG1 1 1
15 28314 1 1 37 THR HG21 H 0.347 -11.656 -4.873 1.00 . A A . 37 THR HG21 1 1
15 28315 1 1 37 THR HG22 H 0.814 -12.379 -6.413 1.00 . A A . 37 THR HG22 1 1
15 28316 1 1 37 THR HG23 H -0.831 -11.787 -6.180 1.00 . A A . 37 THR HG23 1 1
15 28317 1 1 37 THR N N 0.040 -7.855 -6.457 1.00 . A A . 37 THR N 1 1
15 28318 1 1 37 THR O O -0.765 -9.493 -3.498 1.00 . A A . 37 THR O 1 1
15 28319 1 1 37 THR OG1 O 0.487 -10.213 -7.888 1.00 . A A . 37 THR OG1 1 1
15 28320 1 1 38 ARG C C 0.718 -7.347 -1.836 1.00 . A A . 38 ARG C 1 1
15 28321 1 1 38 ARG CA C 1.579 -8.375 -2.558 1.00 . A A . 38 ARG CA 1 1
15 28322 1 1 38 ARG CB C 3.062 -8.031 -2.440 1.00 . A A . 38 ARG CB 1 1
15 28323 1 1 38 ARG CD C 5.424 -8.830 -2.804 1.00 . A A . 38 ARG CD 1 1
15 28324 1 1 38 ARG CG C 3.960 -9.221 -2.732 1.00 . A A . 38 ARG CG 1 1
15 28325 1 1 38 ARG CZ C 6.482 -10.580 -4.197 1.00 . A A . 38 ARG CZ 1 1
15 28326 1 1 38 ARG H H 1.795 -8.147 -4.653 1.00 . A A . 38 ARG H 1 1
15 28327 1 1 38 ARG HA H 1.414 -9.335 -2.094 1.00 . A A . 38 ARG HA 1 1
15 28328 1 1 38 ARG HB2 H 3.297 -7.242 -3.139 1.00 . A A . 38 ARG HB2 1 1
15 28329 1 1 38 ARG HB3 H 3.265 -7.689 -1.437 1.00 . A A . 38 ARG HB3 1 1
15 28330 1 1 38 ARG HD2 H 5.559 -8.139 -3.622 1.00 . A A . 38 ARG HD2 1 1
15 28331 1 1 38 ARG HD3 H 5.703 -8.351 -1.878 1.00 . A A . 38 ARG HD3 1 1
15 28332 1 1 38 ARG HE H 6.748 -10.361 -2.226 1.00 . A A . 38 ARG HE 1 1
15 28333 1 1 38 ARG HG2 H 3.836 -9.952 -1.947 1.00 . A A . 38 ARG HG2 1 1
15 28334 1 1 38 ARG HG3 H 3.665 -9.655 -3.677 1.00 . A A . 38 ARG HG3 1 1
15 28335 1 1 38 ARG HH11 H 5.226 -9.359 -5.219 1.00 . A A . 38 ARG HH11 1 1
15 28336 1 1 38 ARG HH12 H 5.991 -10.595 -6.165 1.00 . A A . 38 ARG HH12 1 1
15 28337 1 1 38 ARG HH21 H 7.762 -11.969 -3.465 1.00 . A A . 38 ARG HH21 1 1
15 28338 1 1 38 ARG HH22 H 7.453 -12.067 -5.182 1.00 . A A . 38 ARG HH22 1 1
15 28339 1 1 38 ARG N N 1.196 -8.497 -3.958 1.00 . A A . 38 ARG N 1 1
15 28340 1 1 38 ARG NE N 6.286 -9.994 -3.016 1.00 . A A . 38 ARG NE 1 1
15 28341 1 1 38 ARG NH1 N 5.854 -10.137 -5.282 1.00 . A A . 38 ARG NH1 1 1
15 28342 1 1 38 ARG NH2 N 7.295 -11.619 -4.291 1.00 . A A . 38 ARG NH2 1 1
15 28343 1 1 38 ARG O O 0.493 -7.459 -0.630 1.00 . A A . 38 ARG O 1 1
15 28344 1 1 39 LEU C C -1.970 -6.085 -1.534 1.00 . A A . 39 LEU C 1 1
15 28345 1 1 39 LEU CA C -0.703 -5.387 -2.011 1.00 . A A . 39 LEU CA 1 1
15 28346 1 1 39 LEU CB C -1.058 -4.303 -3.037 1.00 . A A . 39 LEU CB 1 1
15 28347 1 1 39 LEU CD1 C -0.376 -2.367 -4.483 1.00 . A A . 39 LEU CD1 1 1
15 28348 1 1 39 LEU CD2 C 0.706 -2.701 -2.252 1.00 . A A . 39 LEU CD2 1 1
15 28349 1 1 39 LEU CG C 0.097 -3.392 -3.462 1.00 . A A . 39 LEU CG 1 1
15 28350 1 1 39 LEU H H 0.483 -6.286 -3.519 1.00 . A A . 39 LEU H 1 1
15 28351 1 1 39 LEU HA H -0.220 -4.926 -1.163 1.00 . A A . 39 LEU HA 1 1
15 28352 1 1 39 LEU HB2 H -1.445 -4.791 -3.920 1.00 . A A . 39 LEU HB2 1 1
15 28353 1 1 39 LEU HB3 H -1.839 -3.685 -2.618 1.00 . A A . 39 LEU HB3 1 1
15 28354 1 1 39 LEU HD11 H -0.776 -2.877 -5.348 1.00 . A A . 39 LEU HD11 1 1
15 28355 1 1 39 LEU HD12 H 0.457 -1.749 -4.784 1.00 . A A . 39 LEU HD12 1 1
15 28356 1 1 39 LEU HD13 H -1.143 -1.748 -4.043 1.00 . A A . 39 LEU HD13 1 1
15 28357 1 1 39 LEU HD21 H 1.075 -3.445 -1.561 1.00 . A A . 39 LEU HD21 1 1
15 28358 1 1 39 LEU HD22 H -0.048 -2.099 -1.765 1.00 . A A . 39 LEU HD22 1 1
15 28359 1 1 39 LEU HD23 H 1.521 -2.069 -2.571 1.00 . A A . 39 LEU HD23 1 1
15 28360 1 1 39 LEU HG H 0.867 -3.993 -3.926 1.00 . A A . 39 LEU HG 1 1
15 28361 1 1 39 LEU N N 0.220 -6.362 -2.574 1.00 . A A . 39 LEU N 1 1
15 28362 1 1 39 LEU O O -2.366 -5.939 -0.381 1.00 . A A . 39 LEU O 1 1
15 28363 1 1 40 GLU C C -3.562 -8.608 -0.962 1.00 . A A . 40 GLU C 1 1
15 28364 1 1 40 GLU CA C -3.800 -7.600 -2.079 1.00 . A A . 40 GLU CA 1 1
15 28365 1 1 40 GLU CB C -4.348 -8.331 -3.302 1.00 . A A . 40 GLU CB 1 1
15 28366 1 1 40 GLU CD C -5.485 -8.163 -5.533 1.00 . A A . 40 GLU CD 1 1
15 28367 1 1 40 GLU CG C -4.743 -7.418 -4.446 1.00 . A A . 40 GLU CG 1 1
15 28368 1 1 40 GLU H H -2.203 -6.960 -3.321 1.00 . A A . 40 GLU H 1 1
15 28369 1 1 40 GLU HA H -4.533 -6.878 -1.747 1.00 . A A . 40 GLU HA 1 1
15 28370 1 1 40 GLU HB2 H -3.591 -9.012 -3.664 1.00 . A A . 40 GLU HB2 1 1
15 28371 1 1 40 GLU HB3 H -5.217 -8.901 -3.007 1.00 . A A . 40 GLU HB3 1 1
15 28372 1 1 40 GLU HG2 H -5.380 -6.634 -4.064 1.00 . A A . 40 GLU HG2 1 1
15 28373 1 1 40 GLU HG3 H -3.850 -6.983 -4.870 1.00 . A A . 40 GLU HG3 1 1
15 28374 1 1 40 GLU N N -2.579 -6.873 -2.415 1.00 . A A . 40 GLU N 1 1
15 28375 1 1 40 GLU O O -4.473 -8.930 -0.197 1.00 . A A . 40 GLU O 1 1
15 28376 1 1 40 GLU OE1 O -4.830 -8.791 -6.388 1.00 . A A . 40 GLU OE1 1 1
15 28377 1 1 40 GLU OE2 O -6.734 -8.141 -5.525 1.00 . A A . 40 GLU OE2 1 1
15 28378 1 1 41 THR C C -1.787 -9.528 1.496 1.00 . A A . 41 THR C 1 1
15 28379 1 1 41 THR CA C -1.996 -10.123 0.101 1.00 . A A . 41 THR CA 1 1
15 28380 1 1 41 THR CB C -0.728 -10.889 -0.329 1.00 . A A . 41 THR CB 1 1
15 28381 1 1 41 THR CG2 C -0.444 -12.048 0.615 1.00 . A A . 41 THR CG2 1 1
15 28382 1 1 41 THR H H -1.645 -8.777 -1.487 1.00 . A A . 41 THR H 1 1
15 28383 1 1 41 THR HA H -2.814 -10.829 0.144 1.00 . A A . 41 THR HA 1 1
15 28384 1 1 41 THR HB H 0.113 -10.209 -0.306 1.00 . A A . 41 THR HB 1 1
15 28385 1 1 41 THR HG1 H -1.018 -10.648 -2.277 1.00 . A A . 41 THR HG1 1 1
15 28386 1 1 41 THR HG21 H -1.283 -12.728 0.610 1.00 . A A . 41 THR HG21 1 1
15 28387 1 1 41 THR HG22 H -0.293 -11.668 1.613 1.00 . A A . 41 THR HG22 1 1
15 28388 1 1 41 THR HG23 H 0.444 -12.569 0.288 1.00 . A A . 41 THR HG23 1 1
15 28389 1 1 41 THR N N -2.337 -9.104 -0.873 1.00 . A A . 41 THR N 1 1
15 28390 1 1 41 THR O O -2.344 -10.021 2.477 1.00 . A A . 41 THR O 1 1
15 28391 1 1 41 THR OG1 O -0.888 -11.390 -1.666 1.00 . A A . 41 THR OG1 1 1
15 28392 1 1 42 TYR C C -1.356 -6.609 3.198 1.00 . A A . 42 TYR C 1 1
15 28393 1 1 42 TYR CA C -0.622 -7.912 2.883 1.00 . A A . 42 TYR CA 1 1
15 28394 1 1 42 TYR CB C 0.885 -7.653 2.926 1.00 . A A . 42 TYR CB 1 1
15 28395 1 1 42 TYR CD1 C 1.809 -9.941 3.482 1.00 . A A . 42 TYR CD1 1 1
15 28396 1 1 42 TYR CD2 C 2.488 -8.915 1.440 1.00 . A A . 42 TYR CD2 1 1
15 28397 1 1 42 TYR CE1 C 2.601 -11.037 3.197 1.00 . A A . 42 TYR CE1 1 1
15 28398 1 1 42 TYR CE2 C 3.278 -10.008 1.147 1.00 . A A . 42 TYR CE2 1 1
15 28399 1 1 42 TYR CG C 1.738 -8.862 2.609 1.00 . A A . 42 TYR CG 1 1
15 28400 1 1 42 TYR CZ C 3.333 -11.065 2.029 1.00 . A A . 42 TYR CZ 1 1
15 28401 1 1 42 TYR H H -0.662 -8.039 0.765 1.00 . A A . 42 TYR H 1 1
15 28402 1 1 42 TYR HA H -0.870 -8.643 3.636 1.00 . A A . 42 TYR HA 1 1
15 28403 1 1 42 TYR HB2 H 1.128 -6.883 2.211 1.00 . A A . 42 TYR HB2 1 1
15 28404 1 1 42 TYR HB3 H 1.153 -7.311 3.915 1.00 . A A . 42 TYR HB3 1 1
15 28405 1 1 42 TYR HD1 H 1.234 -9.916 4.394 1.00 . A A . 42 TYR HD1 1 1
15 28406 1 1 42 TYR HD2 H 2.445 -8.085 0.751 1.00 . A A . 42 TYR HD2 1 1
15 28407 1 1 42 TYR HE1 H 2.642 -11.866 3.886 1.00 . A A . 42 TYR HE1 1 1
15 28408 1 1 42 TYR HE2 H 3.851 -10.031 0.233 1.00 . A A . 42 TYR HE2 1 1
15 28409 1 1 42 TYR HH H 3.599 -12.957 1.813 1.00 . A A . 42 TYR HH 1 1
15 28410 1 1 42 TYR N N -1.001 -8.462 1.585 1.00 . A A . 42 TYR N 1 1
15 28411 1 1 42 TYR O O -1.862 -6.424 4.303 1.00 . A A . 42 TYR O 1 1
15 28412 1 1 42 TYR OH O 4.126 -12.151 1.743 1.00 . A A . 42 TYR OH 1 1
15 28413 1 1 43 LEU C C -3.362 -4.187 2.105 1.00 . A A . 43 LEU C 1 1
15 28414 1 1 43 LEU CA C -1.879 -4.353 2.448 1.00 . A A . 43 LEU CA 1 1
15 28415 1 1 43 LEU CB C -1.032 -3.398 1.600 1.00 . A A . 43 LEU CB 1 1
15 28416 1 1 43 LEU CD1 C -0.524 -1.690 3.368 1.00 . A A . 43 LEU CD1 1 1
15 28417 1 1 43 LEU CD2 C -0.409 -1.062 0.951 1.00 . A A . 43 LEU CD2 1 1
15 28418 1 1 43 LEU CG C -1.115 -1.920 1.986 1.00 . A A . 43 LEU CG 1 1
15 28419 1 1 43 LEU H H -1.186 -5.994 1.308 1.00 . A A . 43 LEU H 1 1
15 28420 1 1 43 LEU HA H -1.732 -4.120 3.492 1.00 . A A . 43 LEU HA 1 1
15 28421 1 1 43 LEU HB2 H 0.000 -3.708 1.672 1.00 . A A . 43 LEU HB2 1 1
15 28422 1 1 43 LEU HB3 H -1.347 -3.495 0.571 1.00 . A A . 43 LEU HB3 1 1
15 28423 1 1 43 LEU HD11 H 0.513 -1.994 3.371 1.00 . A A . 43 LEU HD11 1 1
15 28424 1 1 43 LEU HD12 H -1.072 -2.271 4.096 1.00 . A A . 43 LEU HD12 1 1
15 28425 1 1 43 LEU HD13 H -0.592 -0.642 3.618 1.00 . A A . 43 LEU HD13 1 1
15 28426 1 1 43 LEU HD21 H 0.634 -1.342 0.904 1.00 . A A . 43 LEU HD21 1 1
15 28427 1 1 43 LEU HD22 H -0.490 -0.023 1.229 1.00 . A A . 43 LEU HD22 1 1
15 28428 1 1 43 LEU HD23 H -0.866 -1.213 -0.016 1.00 . A A . 43 LEU HD23 1 1
15 28429 1 1 43 LEU HG H -2.155 -1.623 2.015 1.00 . A A . 43 LEU HG 1 1
15 28430 1 1 43 LEU N N -1.427 -5.722 2.218 1.00 . A A . 43 LEU N 1 1
15 28431 1 1 43 LEU O O -3.826 -3.089 1.815 1.00 . A A . 43 LEU O 1 1
15 28432 1 1 44 PHE C C -6.425 -5.774 2.951 1.00 . A A . 44 PHE C 1 1
15 28433 1 1 44 PHE CA C -5.529 -5.241 1.824 1.00 . A A . 44 PHE CA 1 1
15 28434 1 1 44 PHE CB C -5.805 -6.011 0.531 1.00 . A A . 44 PHE CB 1 1
15 28435 1 1 44 PHE CD1 C -4.945 -4.353 -1.154 1.00 . A A . 44 PHE CD1 1 1
15 28436 1 1 44 PHE CD2 C -7.207 -5.084 -1.335 1.00 . A A . 44 PHE CD2 1 1
15 28437 1 1 44 PHE CE1 C -5.113 -3.550 -2.266 1.00 . A A . 44 PHE CE1 1 1
15 28438 1 1 44 PHE CE2 C -7.381 -4.281 -2.447 1.00 . A A . 44 PHE CE2 1 1
15 28439 1 1 44 PHE CG C -5.989 -5.129 -0.675 1.00 . A A . 44 PHE CG 1 1
15 28440 1 1 44 PHE CZ C -6.333 -3.514 -2.913 1.00 . A A . 44 PHE CZ 1 1
15 28441 1 1 44 PHE H H -3.693 -6.125 2.407 1.00 . A A . 44 PHE H 1 1
15 28442 1 1 44 PHE HA H -5.786 -4.207 1.657 1.00 . A A . 44 PHE HA 1 1
15 28443 1 1 44 PHE HB2 H -4.976 -6.673 0.332 1.00 . A A . 44 PHE HB2 1 1
15 28444 1 1 44 PHE HB3 H -6.704 -6.597 0.654 1.00 . A A . 44 PHE HB3 1 1
15 28445 1 1 44 PHE HD1 H -3.991 -4.380 -0.649 1.00 . A A . 44 PHE HD1 1 1
15 28446 1 1 44 PHE HD2 H -8.029 -5.683 -0.971 1.00 . A A . 44 PHE HD2 1 1
15 28447 1 1 44 PHE HE1 H -4.291 -2.950 -2.628 1.00 . A A . 44 PHE HE1 1 1
15 28448 1 1 44 PHE HE2 H -8.338 -4.255 -2.951 1.00 . A A . 44 PHE HE2 1 1
15 28449 1 1 44 PHE HZ H -6.465 -2.887 -3.782 1.00 . A A . 44 PHE HZ 1 1
15 28450 1 1 44 PHE N N -4.106 -5.277 2.153 1.00 . A A . 44 PHE N 1 1
15 28451 1 1 44 PHE O O -7.351 -5.085 3.361 1.00 . A A . 44 PHE O 1 1
15 28452 1 1 45 PRO C C -7.354 -6.850 5.716 1.00 . A A . 45 PRO C 1 1
15 28453 1 1 45 PRO CA C -7.106 -7.639 4.425 1.00 . A A . 45 PRO CA 1 1
15 28454 1 1 45 PRO CB C -6.429 -8.979 4.744 1.00 . A A . 45 PRO CB 1 1
15 28455 1 1 45 PRO CD C -4.967 -7.808 3.265 1.00 . A A . 45 PRO CD 1 1
15 28456 1 1 45 PRO CG C -4.993 -8.779 4.408 1.00 . A A . 45 PRO CG 1 1
15 28457 1 1 45 PRO HA H -8.056 -7.828 3.947 1.00 . A A . 45 PRO HA 1 1
15 28458 1 1 45 PRO HB2 H -6.560 -9.209 5.791 1.00 . A A . 45 PRO HB2 1 1
15 28459 1 1 45 PRO HB3 H -6.870 -9.761 4.141 1.00 . A A . 45 PRO HB3 1 1
15 28460 1 1 45 PRO HD2 H -4.076 -7.197 3.305 1.00 . A A . 45 PRO HD2 1 1
15 28461 1 1 45 PRO HD3 H -5.029 -8.328 2.320 1.00 . A A . 45 PRO HD3 1 1
15 28462 1 1 45 PRO HG2 H -4.471 -8.369 5.260 1.00 . A A . 45 PRO HG2 1 1
15 28463 1 1 45 PRO HG3 H -4.549 -9.718 4.112 1.00 . A A . 45 PRO HG3 1 1
15 28464 1 1 45 PRO N N -6.169 -6.984 3.493 1.00 . A A . 45 PRO N 1 1
15 28465 1 1 45 PRO O O -8.360 -7.062 6.397 1.00 . A A . 45 PRO O 1 1
15 28466 1 1 46 ASP C C -7.031 -3.794 7.162 1.00 . A A . 46 ASP C 1 1
15 28467 1 1 46 ASP CA C -6.536 -5.234 7.327 1.00 . A A . 46 ASP CA 1 1
15 28468 1 1 46 ASP CB C -5.173 -5.252 8.026 1.00 . A A . 46 ASP CB 1 1
15 28469 1 1 46 ASP CG C -4.732 -6.655 8.417 1.00 . A A . 46 ASP CG 1 1
15 28470 1 1 46 ASP H H -5.707 -5.753 5.442 1.00 . A A . 46 ASP H 1 1
15 28471 1 1 46 ASP HA H -7.244 -5.766 7.943 1.00 . A A . 46 ASP HA 1 1
15 28472 1 1 46 ASP HB2 H -4.431 -4.835 7.362 1.00 . A A . 46 ASP HB2 1 1
15 28473 1 1 46 ASP HB3 H -5.227 -4.649 8.920 1.00 . A A . 46 ASP HB3 1 1
15 28474 1 1 46 ASP N N -6.451 -5.942 6.053 1.00 . A A . 46 ASP N 1 1
15 28475 1 1 46 ASP O O -7.494 -3.177 8.125 1.00 . A A . 46 ASP O 1 1
15 28476 1 1 46 ASP OD1 O -5.059 -7.097 9.538 1.00 . A A . 46 ASP OD1 1 1
15 28477 1 1 46 ASP OD2 O -4.067 -7.328 7.603 1.00 . A A . 46 ASP OD2 1 1
15 28478 1 1 47 ILE C C -8.308 -1.710 4.552 1.00 . A A . 47 ILE C 1 1
15 28479 1 1 47 ILE CA C -7.321 -1.866 5.707 1.00 . A A . 47 ILE CA 1 1
15 28480 1 1 47 ILE CB C -6.081 -0.996 5.423 1.00 . A A . 47 ILE CB 1 1
15 28481 1 1 47 ILE CD1 C -3.879 -0.943 4.146 1.00 . A A . 47 ILE CD1 1 1
15 28482 1 1 47 ILE CG1 C -5.139 -1.715 4.455 1.00 . A A . 47 ILE CG1 1 1
15 28483 1 1 47 ILE CG2 C -5.371 -0.637 6.720 1.00 . A A . 47 ILE CG2 1 1
15 28484 1 1 47 ILE H H -6.645 -3.813 5.202 1.00 . A A . 47 ILE H 1 1
15 28485 1 1 47 ILE HA H -7.785 -1.494 6.608 1.00 . A A . 47 ILE HA 1 1
15 28486 1 1 47 ILE HB H -6.415 -0.077 4.965 1.00 . A A . 47 ILE HB 1 1
15 28487 1 1 47 ILE HD11 H -3.255 -1.531 3.489 1.00 . A A . 47 ILE HD11 1 1
15 28488 1 1 47 ILE HD12 H -3.346 -0.743 5.063 1.00 . A A . 47 ILE HD12 1 1
15 28489 1 1 47 ILE HD13 H -4.136 -0.010 3.665 1.00 . A A . 47 ILE HD13 1 1
15 28490 1 1 47 ILE HG12 H -4.848 -2.662 4.886 1.00 . A A . 47 ILE HG12 1 1
15 28491 1 1 47 ILE HG13 H -5.657 -1.893 3.525 1.00 . A A . 47 ILE HG13 1 1
15 28492 1 1 47 ILE HG21 H -6.040 -0.063 7.345 1.00 . A A . 47 ILE HG21 1 1
15 28493 1 1 47 ILE HG22 H -4.493 -0.048 6.499 1.00 . A A . 47 ILE HG22 1 1
15 28494 1 1 47 ILE HG23 H -5.080 -1.539 7.237 1.00 . A A . 47 ILE HG23 1 1
15 28495 1 1 47 ILE N N -6.953 -3.262 5.947 1.00 . A A . 47 ILE N 1 1
15 28496 1 1 47 ILE O O -9.027 -0.714 4.478 1.00 . A A . 47 ILE O 1 1
15 28497 1 1 48 GLY C C -10.695 -2.674 2.893 1.00 . A A . 48 GLY C 1 1
15 28498 1 1 48 GLY CA C -9.232 -2.611 2.509 1.00 . A A . 48 GLY CA 1 1
15 28499 1 1 48 GLY H H -7.788 -3.484 3.785 1.00 . A A . 48 GLY H 1 1
15 28500 1 1 48 GLY HA2 H -9.047 -1.681 1.993 1.00 . A A . 48 GLY HA2 1 1
15 28501 1 1 48 GLY HA3 H -9.011 -3.431 1.842 1.00 . A A . 48 GLY HA3 1 1
15 28502 1 1 48 GLY N N -8.354 -2.691 3.662 1.00 . A A . 48 GLY N 1 1
15 28503 1 1 48 GLY O O -11.556 -2.178 2.169 1.00 . A A . 48 GLY O 1 1
15 28504 1 1 49 ASN C C -12.632 -2.275 5.537 1.00 . A A . 49 ASN C 1 1
15 28505 1 1 49 ASN CA C -12.334 -3.390 4.538 1.00 . A A . 49 ASN CA 1 1
15 28506 1 1 49 ASN CB C -12.562 -4.758 5.192 1.00 . A A . 49 ASN CB 1 1
15 28507 1 1 49 ASN CG C -11.778 -4.950 6.483 1.00 . A A . 49 ASN CG 1 1
15 28508 1 1 49 ASN H H -10.238 -3.658 4.567 1.00 . A A . 49 ASN H 1 1
15 28509 1 1 49 ASN HA H -13.004 -3.287 3.696 1.00 . A A . 49 ASN HA 1 1
15 28510 1 1 49 ASN HB2 H -13.612 -4.869 5.416 1.00 . A A . 49 ASN HB2 1 1
15 28511 1 1 49 ASN HB3 H -12.266 -5.530 4.498 1.00 . A A . 49 ASN HB3 1 1
15 28512 1 1 49 ASN HD21 H -13.242 -6.086 7.213 1.00 . A A . 49 ASN HD21 1 1
15 28513 1 1 49 ASN HD22 H -11.876 -5.842 8.256 1.00 . A A . 49 ASN HD22 1 1
15 28514 1 1 49 ASN N N -10.970 -3.276 4.040 1.00 . A A . 49 ASN N 1 1
15 28515 1 1 49 ASN ND2 N -12.352 -5.701 7.410 1.00 . A A . 49 ASN ND2 1 1
15 28516 1 1 49 ASN O O -13.600 -2.341 6.296 1.00 . A A . 49 ASN O 1 1
15 28517 1 1 49 ASN OD1 O -10.671 -4.432 6.649 1.00 . A A . 49 ASN OD1 1 1
15 28518 1 1 50 LYS C C -12.592 1.051 5.629 1.00 . A A . 50 LYS C 1 1
15 28519 1 1 50 LYS CA C -11.968 -0.105 6.404 1.00 . A A . 50 LYS CA 1 1
15 28520 1 1 50 LYS CB C -10.622 0.324 6.994 1.00 . A A . 50 LYS CB 1 1
15 28521 1 1 50 LYS CD C -10.748 -0.828 9.233 1.00 . A A . 50 LYS CD 1 1
15 28522 1 1 50 LYS CE C -10.097 -1.836 10.171 1.00 . A A . 50 LYS CE 1 1
15 28523 1 1 50 LYS CG C -9.992 -0.713 7.918 1.00 . A A . 50 LYS CG 1 1
15 28524 1 1 50 LYS H H -11.032 -1.265 4.906 1.00 . A A . 50 LYS H 1 1
15 28525 1 1 50 LYS HA H -12.632 -0.392 7.205 1.00 . A A . 50 LYS HA 1 1
15 28526 1 1 50 LYS HB2 H -9.935 0.516 6.184 1.00 . A A . 50 LYS HB2 1 1
15 28527 1 1 50 LYS HB3 H -10.765 1.236 7.555 1.00 . A A . 50 LYS HB3 1 1
15 28528 1 1 50 LYS HD2 H -10.761 0.138 9.714 1.00 . A A . 50 LYS HD2 1 1
15 28529 1 1 50 LYS HD3 H -11.761 -1.143 9.029 1.00 . A A . 50 LYS HD3 1 1
15 28530 1 1 50 LYS HE2 H -10.628 -1.828 11.112 1.00 . A A . 50 LYS HE2 1 1
15 28531 1 1 50 LYS HE3 H -10.169 -2.818 9.727 1.00 . A A . 50 LYS HE3 1 1
15 28532 1 1 50 LYS HG2 H -10.003 -1.674 7.425 1.00 . A A . 50 LYS HG2 1 1
15 28533 1 1 50 LYS HG3 H -8.972 -0.423 8.123 1.00 . A A . 50 LYS HG3 1 1
15 28534 1 1 50 LYS HZ1 H -8.554 -0.514 10.685 1.00 . A A . 50 LYS HZ1 1 1
15 28535 1 1 50 LYS HZ2 H -8.099 -1.709 9.576 1.00 . A A . 50 LYS HZ2 1 1
15 28536 1 1 50 LYS HZ3 H -8.299 -2.104 11.205 1.00 . A A . 50 LYS HZ3 1 1
15 28537 1 1 50 LYS N N -11.791 -1.253 5.529 1.00 . A A . 50 LYS N 1 1
15 28538 1 1 50 LYS NZ N -8.665 -1.523 10.426 1.00 . A A . 50 LYS NZ 1 1
15 28539 1 1 50 LYS O O -12.925 0.913 4.451 1.00 . A A . 50 LYS O 1 1
15 28540 1 1 51 ASP C C -12.286 4.177 4.922 1.00 . A A . 51 ASP C 1 1
15 28541 1 1 51 ASP CA C -13.340 3.374 5.671 1.00 . A A . 51 ASP CA 1 1
15 28542 1 1 51 ASP CB C -13.985 4.271 6.735 1.00 . A A . 51 ASP CB 1 1
15 28543 1 1 51 ASP CG C -15.159 3.619 7.437 1.00 . A A . 51 ASP CG 1 1
15 28544 1 1 51 ASP H H -12.468 2.233 7.237 1.00 . A A . 51 ASP H 1 1
15 28545 1 1 51 ASP HA H -14.096 3.048 4.975 1.00 . A A . 51 ASP HA 1 1
15 28546 1 1 51 ASP HB2 H -13.245 4.521 7.480 1.00 . A A . 51 ASP HB2 1 1
15 28547 1 1 51 ASP HB3 H -14.333 5.179 6.265 1.00 . A A . 51 ASP HB3 1 1
15 28548 1 1 51 ASP N N -12.746 2.188 6.291 1.00 . A A . 51 ASP N 1 1
15 28549 1 1 51 ASP O O -12.612 5.129 4.214 1.00 . A A . 51 ASP O 1 1
15 28550 1 1 51 ASP OD1 O -14.945 2.644 8.187 1.00 . A A . 51 ASP OD1 1 1
15 28551 1 1 51 ASP OD2 O -16.300 4.095 7.263 1.00 . A A . 51 ASP OD2 1 1
15 28552 1 1 52 ILE C C -9.698 5.881 5.264 1.00 . A A . 52 ILE C 1 1
15 28553 1 1 52 ILE CA C -9.846 4.496 4.601 1.00 . A A . 52 ILE CA 1 1
15 28554 1 1 52 ILE CB C -9.821 4.601 3.044 1.00 . A A . 52 ILE CB 1 1
15 28555 1 1 52 ILE CD1 C -7.318 5.144 2.885 1.00 . A A . 52 ILE CD1 1 1
15 28556 1 1 52 ILE CG1 C -8.439 4.196 2.506 1.00 . A A . 52 ILE CG1 1 1
15 28557 1 1 52 ILE CG2 C -10.187 5.998 2.548 1.00 . A A . 52 ILE CG2 1 1
15 28558 1 1 52 ILE H H -10.884 2.923 5.555 1.00 . A A . 52 ILE H 1 1
15 28559 1 1 52 ILE HA H -8.984 3.906 4.895 1.00 . A A . 52 ILE HA 1 1
15 28560 1 1 52 ILE HB H -10.554 3.916 2.657 1.00 . A A . 52 ILE HB 1 1
15 28561 1 1 52 ILE HD11 H -6.384 4.771 2.491 1.00 . A A . 52 ILE HD11 1 1
15 28562 1 1 52 ILE HD12 H -7.252 5.212 3.961 1.00 . A A . 52 ILE HD12 1 1
15 28563 1 1 52 ILE HD13 H -7.518 6.122 2.472 1.00 . A A . 52 ILE HD13 1 1
15 28564 1 1 52 ILE HG12 H -8.185 3.219 2.893 1.00 . A A . 52 ILE HG12 1 1
15 28565 1 1 52 ILE HG13 H -8.482 4.149 1.427 1.00 . A A . 52 ILE HG13 1 1
15 28566 1 1 52 ILE HG21 H -10.161 6.015 1.469 1.00 . A A . 52 ILE HG21 1 1
15 28567 1 1 52 ILE HG22 H -9.480 6.715 2.938 1.00 . A A . 52 ILE HG22 1 1
15 28568 1 1 52 ILE HG23 H -11.181 6.251 2.887 1.00 . A A . 52 ILE HG23 1 1
15 28569 1 1 52 ILE N N -11.027 3.771 5.096 1.00 . A A . 52 ILE N 1 1
15 28570 1 1 52 ILE O O -8.607 6.255 5.686 1.00 . A A . 52 ILE O 1 1
15 28571 1 1 53 ALA C C -10.540 7.858 7.492 1.00 . A A . 53 ALA C 1 1
15 28572 1 1 53 ALA CA C -10.775 7.945 5.989 1.00 . A A . 53 ALA CA 1 1
15 28573 1 1 53 ALA CB C -12.076 8.675 5.697 1.00 . A A . 53 ALA CB 1 1
15 28574 1 1 53 ALA H H -11.649 6.263 5.045 1.00 . A A . 53 ALA H 1 1
15 28575 1 1 53 ALA HA H -9.967 8.504 5.539 1.00 . A A . 53 ALA HA 1 1
15 28576 1 1 53 ALA HB1 H -12.040 9.664 6.131 1.00 . A A . 53 ALA HB1 1 1
15 28577 1 1 53 ALA HB2 H -12.902 8.125 6.126 1.00 . A A . 53 ALA HB2 1 1
15 28578 1 1 53 ALA HB3 H -12.212 8.755 4.629 1.00 . A A . 53 ALA HB3 1 1
15 28579 1 1 53 ALA N N -10.798 6.619 5.387 1.00 . A A . 53 ALA N 1 1
15 28580 1 1 53 ALA O O -10.089 8.816 8.119 1.00 . A A . 53 ALA O 1 1
15 28581 1 1 54 GLU C C -9.462 5.568 9.746 1.00 . A A . 54 GLU C 1 1
15 28582 1 1 54 GLU CA C -10.657 6.476 9.487 1.00 . A A . 54 GLU CA 1 1
15 28583 1 1 54 GLU CB C -11.927 5.876 10.097 1.00 . A A . 54 GLU CB 1 1
15 28584 1 1 54 GLU CD C -12.722 8.068 11.050 1.00 . A A . 54 GLU CD 1 1
15 28585 1 1 54 GLU CG C -13.074 6.866 10.196 1.00 . A A . 54 GLU CG 1 1
15 28586 1 1 54 GLU H H -11.188 5.972 7.506 1.00 . A A . 54 GLU H 1 1
15 28587 1 1 54 GLU HA H -10.468 7.433 9.947 1.00 . A A . 54 GLU HA 1 1
15 28588 1 1 54 GLU HB2 H -12.248 5.045 9.486 1.00 . A A . 54 GLU HB2 1 1
15 28589 1 1 54 GLU HB3 H -11.703 5.518 11.089 1.00 . A A . 54 GLU HB3 1 1
15 28590 1 1 54 GLU HG2 H -13.326 7.209 9.204 1.00 . A A . 54 GLU HG2 1 1
15 28591 1 1 54 GLU HG3 H -13.926 6.368 10.634 1.00 . A A . 54 GLU HG3 1 1
15 28592 1 1 54 GLU N N -10.840 6.700 8.061 1.00 . A A . 54 GLU N 1 1
15 28593 1 1 54 GLU O O -9.373 4.921 10.788 1.00 . A A . 54 GLU O 1 1
15 28594 1 1 54 GLU OE1 O -12.696 7.933 12.293 1.00 . A A . 54 GLU OE1 1 1
15 28595 1 1 54 GLU OE2 O -12.455 9.151 10.486 1.00 . A A . 54 GLU OE2 1 1
15 28596 1 1 55 LEU C C -6.304 5.541 9.784 1.00 . A A . 55 LEU C 1 1
15 28597 1 1 55 LEU CA C -7.320 4.755 8.972 1.00 . A A . 55 LEU CA 1 1
15 28598 1 1 55 LEU CB C -6.731 4.337 7.624 1.00 . A A . 55 LEU CB 1 1
15 28599 1 1 55 LEU CD1 C -6.797 2.839 5.616 1.00 . A A . 55 LEU CD1 1 1
15 28600 1 1 55 LEU CD2 C -7.395 1.941 7.870 1.00 . A A . 55 LEU CD2 1 1
15 28601 1 1 55 LEU CG C -7.435 3.157 6.957 1.00 . A A . 55 LEU CG 1 1
15 28602 1 1 55 LEU H H -8.671 6.034 7.967 1.00 . A A . 55 LEU H 1 1
15 28603 1 1 55 LEU HA H -7.578 3.865 9.526 1.00 . A A . 55 LEU HA 1 1
15 28604 1 1 55 LEU HB2 H -6.777 5.185 6.956 1.00 . A A . 55 LEU HB2 1 1
15 28605 1 1 55 LEU HB3 H -5.694 4.072 7.772 1.00 . A A . 55 LEU HB3 1 1
15 28606 1 1 55 LEU HD11 H -7.293 1.988 5.174 1.00 . A A . 55 LEU HD11 1 1
15 28607 1 1 55 LEU HD12 H -5.751 2.614 5.759 1.00 . A A . 55 LEU HD12 1 1
15 28608 1 1 55 LEU HD13 H -6.895 3.693 4.960 1.00 . A A . 55 LEU HD13 1 1
15 28609 1 1 55 LEU HD21 H -7.825 1.090 7.360 1.00 . A A . 55 LEU HD21 1 1
15 28610 1 1 55 LEU HD22 H -7.959 2.147 8.768 1.00 . A A . 55 LEU HD22 1 1
15 28611 1 1 55 LEU HD23 H -6.369 1.725 8.134 1.00 . A A . 55 LEU HD23 1 1
15 28612 1 1 55 LEU HG H -8.471 3.412 6.782 1.00 . A A . 55 LEU HG 1 1
15 28613 1 1 55 LEU N N -8.538 5.526 8.797 1.00 . A A . 55 LEU N 1 1
15 28614 1 1 55 LEU O O -5.676 6.480 9.292 1.00 . A A . 55 LEU O 1 1
15 28615 1 1 56 ASP C C -3.825 5.366 11.677 1.00 . A A . 56 ASP C 1 1
15 28616 1 1 56 ASP CA C -5.252 5.814 11.956 1.00 . A A . 56 ASP CA 1 1
15 28617 1 1 56 ASP CB C -5.638 5.494 13.407 1.00 . A A . 56 ASP CB 1 1
15 28618 1 1 56 ASP CG C -4.697 6.124 14.412 1.00 . A A . 56 ASP CG 1 1
15 28619 1 1 56 ASP H H -6.704 4.404 11.364 1.00 . A A . 56 ASP H 1 1
15 28620 1 1 56 ASP HA H -5.324 6.880 11.797 1.00 . A A . 56 ASP HA 1 1
15 28621 1 1 56 ASP HB2 H -6.635 5.864 13.597 1.00 . A A . 56 ASP HB2 1 1
15 28622 1 1 56 ASP HB3 H -5.622 4.424 13.549 1.00 . A A . 56 ASP HB3 1 1
15 28623 1 1 56 ASP N N -6.171 5.159 11.042 1.00 . A A . 56 ASP N 1 1
15 28624 1 1 56 ASP O O -3.609 4.314 11.071 1.00 . A A . 56 ASP O 1 1
15 28625 1 1 56 ASP OD1 O -4.895 7.310 14.747 1.00 . A A . 56 ASP OD1 1 1
15 28626 1 1 56 ASP OD2 O -3.747 5.443 14.849 1.00 . A A . 56 ASP OD2 1 1
15 28627 1 1 57 THR C C -1.174 4.421 12.479 1.00 . A A . 57 THR C 1 1
15 28628 1 1 57 THR CA C -1.451 5.837 11.975 1.00 . A A . 57 THR CA 1 1
15 28629 1 1 57 THR CB C -0.583 6.834 12.764 1.00 . A A . 57 THR CB 1 1
15 28630 1 1 57 THR CG2 C 0.886 6.684 12.401 1.00 . A A . 57 THR CG2 1 1
15 28631 1 1 57 THR H H -3.106 7.027 12.519 1.00 . A A . 57 THR H 1 1
15 28632 1 1 57 THR HA H -1.182 5.900 10.930 1.00 . A A . 57 THR HA 1 1
15 28633 1 1 57 THR HB H -0.702 6.639 13.820 1.00 . A A . 57 THR HB 1 1
15 28634 1 1 57 THR HG1 H -0.809 8.739 13.244 1.00 . A A . 57 THR HG1 1 1
15 28635 1 1 57 THR HG21 H 1.216 5.684 12.643 1.00 . A A . 57 THR HG21 1 1
15 28636 1 1 57 THR HG22 H 1.469 7.400 12.961 1.00 . A A . 57 THR HG22 1 1
15 28637 1 1 57 THR HG23 H 1.015 6.860 11.344 1.00 . A A . 57 THR HG23 1 1
15 28638 1 1 57 THR N N -2.860 6.171 12.105 1.00 . A A . 57 THR N 1 1
15 28639 1 1 57 THR O O -0.503 3.635 11.812 1.00 . A A . 57 THR O 1 1
15 28640 1 1 57 THR OG1 O -1.008 8.174 12.483 1.00 . A A . 57 THR OG1 1 1
15 28641 1 1 58 GLY C C -2.246 1.685 13.511 1.00 . A A . 58 GLY C 1 1
15 28642 1 1 58 GLY CA C -1.510 2.792 14.236 1.00 . A A . 58 GLY CA 1 1
15 28643 1 1 58 GLY H H -2.331 4.741 14.089 1.00 . A A . 58 GLY H 1 1
15 28644 1 1 58 GLY HA2 H -0.451 2.579 14.216 1.00 . A A . 58 GLY HA2 1 1
15 28645 1 1 58 GLY HA3 H -1.843 2.819 15.263 1.00 . A A . 58 GLY HA3 1 1
15 28646 1 1 58 GLY N N -1.736 4.092 13.638 1.00 . A A . 58 GLY N 1 1
15 28647 1 1 58 GLY O O -1.799 0.539 13.503 1.00 . A A . 58 GLY O 1 1
15 28648 1 1 59 ASP C C -3.529 0.708 10.835 1.00 . A A . 59 ASP C 1 1
15 28649 1 1 59 ASP CA C -4.177 1.051 12.172 1.00 . A A . 59 ASP CA 1 1
15 28650 1 1 59 ASP CB C -5.595 1.592 11.971 1.00 . A A . 59 ASP CB 1 1
15 28651 1 1 59 ASP CG C -6.575 0.527 11.515 1.00 . A A . 59 ASP CG 1 1
15 28652 1 1 59 ASP H H -3.643 2.970 12.879 1.00 . A A . 59 ASP H 1 1
15 28653 1 1 59 ASP HA H -4.222 0.157 12.777 1.00 . A A . 59 ASP HA 1 1
15 28654 1 1 59 ASP HB2 H -5.951 2.001 12.904 1.00 . A A . 59 ASP HB2 1 1
15 28655 1 1 59 ASP HB3 H -5.570 2.374 11.228 1.00 . A A . 59 ASP HB3 1 1
15 28656 1 1 59 ASP N N -3.363 2.031 12.879 1.00 . A A . 59 ASP N 1 1
15 28657 1 1 59 ASP O O -3.703 -0.384 10.304 1.00 . A A . 59 ASP O 1 1
15 28658 1 1 59 ASP OD1 O -6.385 -0.658 11.859 1.00 . A A . 59 ASP OD1 1 1
15 28659 1 1 59 ASP OD2 O -7.567 0.881 10.839 1.00 . A A . 59 ASP OD2 1 1
15 28660 1 1 60 LEU C C -0.664 0.687 9.526 1.00 . A A . 60 LEU C 1 1
15 28661 1 1 60 LEU CA C -1.948 1.401 9.122 1.00 . A A . 60 LEU CA 1 1
15 28662 1 1 60 LEU CB C -1.625 2.715 8.411 1.00 . A A . 60 LEU CB 1 1
15 28663 1 1 60 LEU CD1 C -2.437 4.778 7.242 1.00 . A A . 60 LEU CD1 1 1
15 28664 1 1 60 LEU CD2 C -3.403 2.553 6.660 1.00 . A A . 60 LEU CD2 1 1
15 28665 1 1 60 LEU CG C -2.828 3.411 7.774 1.00 . A A . 60 LEU CG 1 1
15 28666 1 1 60 LEU H H -2.758 2.546 10.709 1.00 . A A . 60 LEU H 1 1
15 28667 1 1 60 LEU HA H -2.511 0.764 8.455 1.00 . A A . 60 LEU HA 1 1
15 28668 1 1 60 LEU HB2 H -1.183 3.390 9.131 1.00 . A A . 60 LEU HB2 1 1
15 28669 1 1 60 LEU HB3 H -0.900 2.514 7.637 1.00 . A A . 60 LEU HB3 1 1
15 28670 1 1 60 LEU HD11 H -3.303 5.251 6.802 1.00 . A A . 60 LEU HD11 1 1
15 28671 1 1 60 LEU HD12 H -1.666 4.668 6.495 1.00 . A A . 60 LEU HD12 1 1
15 28672 1 1 60 LEU HD13 H -2.069 5.387 8.054 1.00 . A A . 60 LEU HD13 1 1
15 28673 1 1 60 LEU HD21 H -3.728 1.607 7.067 1.00 . A A . 60 LEU HD21 1 1
15 28674 1 1 60 LEU HD22 H -2.647 2.382 5.909 1.00 . A A . 60 LEU HD22 1 1
15 28675 1 1 60 LEU HD23 H -4.245 3.060 6.214 1.00 . A A . 60 LEU HD23 1 1
15 28676 1 1 60 LEU HG H -3.594 3.549 8.521 1.00 . A A . 60 LEU HG 1 1
15 28677 1 1 60 LEU N N -2.763 1.652 10.302 1.00 . A A . 60 LEU N 1 1
15 28678 1 1 60 LEU O O -0.082 -0.087 8.754 1.00 . A A . 60 LEU O 1 1
15 28679 1 1 61 LEU C C 0.570 -1.219 11.535 1.00 . A A . 61 LEU C 1 1
15 28680 1 1 61 LEU CA C 0.910 0.244 11.305 1.00 . A A . 61 LEU CA 1 1
15 28681 1 1 61 LEU CB C 1.380 0.884 12.613 1.00 . A A . 61 LEU CB 1 1
15 28682 1 1 61 LEU CD1 C 2.514 2.754 13.829 1.00 . A A . 61 LEU CD1 1 1
15 28683 1 1 61 LEU CD2 C 3.279 2.125 11.535 1.00 . A A . 61 LEU CD2 1 1
15 28684 1 1 61 LEU CG C 2.082 2.235 12.468 1.00 . A A . 61 LEU CG 1 1
15 28685 1 1 61 LEU H H -0.682 1.631 11.287 1.00 . A A . 61 LEU H 1 1
15 28686 1 1 61 LEU HA H 1.711 0.301 10.581 1.00 . A A . 61 LEU HA 1 1
15 28687 1 1 61 LEU HB2 H 0.518 1.019 13.251 1.00 . A A . 61 LEU HB2 1 1
15 28688 1 1 61 LEU HB3 H 2.061 0.202 13.099 1.00 . A A . 61 LEU HB3 1 1
15 28689 1 1 61 LEU HD11 H 3.040 3.688 13.708 1.00 . A A . 61 LEU HD11 1 1
15 28690 1 1 61 LEU HD12 H 3.166 2.031 14.298 1.00 . A A . 61 LEU HD12 1 1
15 28691 1 1 61 LEU HD13 H 1.644 2.907 14.450 1.00 . A A . 61 LEU HD13 1 1
15 28692 1 1 61 LEU HD21 H 2.949 1.791 10.562 1.00 . A A . 61 LEU HD21 1 1
15 28693 1 1 61 LEU HD22 H 3.985 1.413 11.939 1.00 . A A . 61 LEU HD22 1 1
15 28694 1 1 61 LEU HD23 H 3.756 3.089 11.443 1.00 . A A . 61 LEU HD23 1 1
15 28695 1 1 61 LEU HG H 1.390 2.950 12.043 1.00 . A A . 61 LEU HG 1 1
15 28696 1 1 61 LEU N N -0.229 0.944 10.750 1.00 . A A . 61 LEU N 1 1
15 28697 1 1 61 LEU O O 1.459 -2.050 11.595 1.00 . A A . 61 LEU O 1 1
15 28698 1 1 62 VAL C C -0.629 -3.806 10.684 1.00 . A A . 62 VAL C 1 1
15 28699 1 1 62 VAL CA C -1.147 -2.920 11.831 1.00 . A A . 62 VAL CA 1 1
15 28700 1 1 62 VAL CB C -2.685 -3.053 11.963 1.00 . A A . 62 VAL CB 1 1
15 28701 1 1 62 VAL CG1 C -3.095 -4.514 12.069 1.00 . A A . 62 VAL CG1 1 1
15 28702 1 1 62 VAL CG2 C -3.187 -2.279 13.172 1.00 . A A . 62 VAL CG2 1 1
15 28703 1 1 62 VAL H H -1.390 -0.815 11.662 1.00 . A A . 62 VAL H 1 1
15 28704 1 1 62 VAL HA H -0.707 -3.277 12.754 1.00 . A A . 62 VAL HA 1 1
15 28705 1 1 62 VAL HB H -3.143 -2.635 11.079 1.00 . A A . 62 VAL HB 1 1
15 28706 1 1 62 VAL HG11 H -2.782 -5.041 11.180 1.00 . A A . 62 VAL HG11 1 1
15 28707 1 1 62 VAL HG12 H -4.168 -4.581 12.169 1.00 . A A . 62 VAL HG12 1 1
15 28708 1 1 62 VAL HG13 H -2.624 -4.957 12.935 1.00 . A A . 62 VAL HG13 1 1
15 28709 1 1 62 VAL HG21 H -4.262 -2.367 13.234 1.00 . A A . 62 VAL HG21 1 1
15 28710 1 1 62 VAL HG22 H -2.916 -1.238 13.071 1.00 . A A . 62 VAL HG22 1 1
15 28711 1 1 62 VAL HG23 H -2.741 -2.682 14.068 1.00 . A A . 62 VAL HG23 1 1
15 28712 1 1 62 VAL N N -0.718 -1.532 11.664 1.00 . A A . 62 VAL N 1 1
15 28713 1 1 62 VAL O O 0.132 -4.738 10.942 1.00 . A A . 62 VAL O 1 1
15 28714 1 1 63 PRO C C 1.010 -4.163 8.076 1.00 . A A . 63 PRO C 1 1
15 28715 1 1 63 PRO CA C -0.501 -4.318 8.270 1.00 . A A . 63 PRO CA 1 1
15 28716 1 1 63 PRO CB C -1.260 -3.758 7.062 1.00 . A A . 63 PRO CB 1 1
15 28717 1 1 63 PRO CD C -1.978 -2.520 8.978 1.00 . A A . 63 PRO CD 1 1
15 28718 1 1 63 PRO CG C -1.756 -2.424 7.494 1.00 . A A . 63 PRO CG 1 1
15 28719 1 1 63 PRO HA H -0.732 -5.368 8.379 1.00 . A A . 63 PRO HA 1 1
15 28720 1 1 63 PRO HB2 H -0.588 -3.673 6.220 1.00 . A A . 63 PRO HB2 1 1
15 28721 1 1 63 PRO HB3 H -2.076 -4.418 6.811 1.00 . A A . 63 PRO HB3 1 1
15 28722 1 1 63 PRO HD2 H -1.772 -1.571 9.454 1.00 . A A . 63 PRO HD2 1 1
15 28723 1 1 63 PRO HD3 H -2.990 -2.835 9.187 1.00 . A A . 63 PRO HD3 1 1
15 28724 1 1 63 PRO HG2 H -1.014 -1.670 7.275 1.00 . A A . 63 PRO HG2 1 1
15 28725 1 1 63 PRO HG3 H -2.683 -2.195 6.990 1.00 . A A . 63 PRO HG3 1 1
15 28726 1 1 63 PRO N N -1.011 -3.544 9.410 1.00 . A A . 63 PRO N 1 1
15 28727 1 1 63 PRO O O 1.694 -5.121 7.711 1.00 . A A . 63 PRO O 1 1
15 28728 1 1 64 ILE C C 3.749 -3.588 9.222 1.00 . A A . 64 ILE C 1 1
15 28729 1 1 64 ILE CA C 2.975 -2.733 8.210 1.00 . A A . 64 ILE CA 1 1
15 28730 1 1 64 ILE CB C 3.320 -1.242 8.406 1.00 . A A . 64 ILE CB 1 1
15 28731 1 1 64 ILE CD1 C 3.008 1.063 7.360 1.00 . A A . 64 ILE CD1 1 1
15 28732 1 1 64 ILE CG1 C 2.818 -0.431 7.209 1.00 . A A . 64 ILE CG1 1 1
15 28733 1 1 64 ILE CG2 C 4.819 -1.056 8.589 1.00 . A A . 64 ILE CG2 1 1
15 28734 1 1 64 ILE H H 0.943 -2.217 8.580 1.00 . A A . 64 ILE H 1 1
15 28735 1 1 64 ILE HA H 3.278 -3.021 7.215 1.00 . A A . 64 ILE HA 1 1
15 28736 1 1 64 ILE HB H 2.827 -0.892 9.300 1.00 . A A . 64 ILE HB 1 1
15 28737 1 1 64 ILE HD11 H 4.061 1.283 7.473 1.00 . A A . 64 ILE HD11 1 1
15 28738 1 1 64 ILE HD12 H 2.473 1.406 8.234 1.00 . A A . 64 ILE HD12 1 1
15 28739 1 1 64 ILE HD13 H 2.627 1.564 6.484 1.00 . A A . 64 ILE HD13 1 1
15 28740 1 1 64 ILE HG12 H 3.353 -0.746 6.322 1.00 . A A . 64 ILE HG12 1 1
15 28741 1 1 64 ILE HG13 H 1.763 -0.622 7.072 1.00 . A A . 64 ILE HG13 1 1
15 28742 1 1 64 ILE HG21 H 5.332 -1.336 7.681 1.00 . A A . 64 ILE HG21 1 1
15 28743 1 1 64 ILE HG22 H 5.161 -1.680 9.401 1.00 . A A . 64 ILE HG22 1 1
15 28744 1 1 64 ILE HG23 H 5.026 -0.022 8.819 1.00 . A A . 64 ILE HG23 1 1
15 28745 1 1 64 ILE N N 1.535 -2.963 8.324 1.00 . A A . 64 ILE N 1 1
15 28746 1 1 64 ILE O O 4.639 -4.355 8.854 1.00 . A A . 64 ILE O 1 1
15 28747 1 1 65 LYS C C 3.737 -5.731 11.326 1.00 . A A . 65 LYS C 1 1
15 28748 1 1 65 LYS CA C 3.962 -4.245 11.574 1.00 . A A . 65 LYS CA 1 1
15 28749 1 1 65 LYS CB C 3.307 -3.825 12.891 1.00 . A A . 65 LYS CB 1 1
15 28750 1 1 65 LYS CD C 2.592 -4.510 15.175 1.00 . A A . 65 LYS CD 1 1
15 28751 1 1 65 LYS CE C 1.240 -5.028 14.708 1.00 . A A . 65 LYS CE 1 1
15 28752 1 1 65 LYS CG C 3.642 -4.687 14.092 1.00 . A A . 65 LYS CG 1 1
15 28753 1 1 65 LYS H H 2.677 -2.806 10.712 1.00 . A A . 65 LYS H 1 1
15 28754 1 1 65 LYS HA H 5.021 -4.042 11.616 1.00 . A A . 65 LYS HA 1 1
15 28755 1 1 65 LYS HB2 H 3.609 -2.813 13.116 1.00 . A A . 65 LYS HB2 1 1
15 28756 1 1 65 LYS HB3 H 2.234 -3.841 12.757 1.00 . A A . 65 LYS HB3 1 1
15 28757 1 1 65 LYS HD2 H 2.895 -5.058 16.054 1.00 . A A . 65 LYS HD2 1 1
15 28758 1 1 65 LYS HD3 H 2.503 -3.458 15.412 1.00 . A A . 65 LYS HD3 1 1
15 28759 1 1 65 LYS HE2 H 0.992 -4.550 13.773 1.00 . A A . 65 LYS HE2 1 1
15 28760 1 1 65 LYS HE3 H 1.314 -6.095 14.555 1.00 . A A . 65 LYS HE3 1 1
15 28761 1 1 65 LYS HG2 H 3.667 -5.723 13.789 1.00 . A A . 65 LYS HG2 1 1
15 28762 1 1 65 LYS HG3 H 4.605 -4.393 14.483 1.00 . A A . 65 LYS HG3 1 1
15 28763 1 1 65 LYS HZ1 H 0.461 -5.030 16.649 1.00 . A A . 65 LYS HZ1 1 1
15 28764 1 1 65 LYS HZ2 H -0.698 -5.295 15.437 1.00 . A A . 65 LYS HZ2 1 1
15 28765 1 1 65 LYS HZ3 H -0.076 -3.737 15.691 1.00 . A A . 65 LYS HZ3 1 1
15 28766 1 1 65 LYS N N 3.380 -3.457 10.490 1.00 . A A . 65 LYS N 1 1
15 28767 1 1 65 LYS NZ N 0.158 -4.754 15.689 1.00 . A A . 65 LYS NZ 1 1
15 28768 1 1 65 LYS O O 4.577 -6.565 11.651 1.00 . A A . 65 LYS O 1 1
15 28769 1 1 66 LYS C C 3.311 -8.027 9.497 1.00 . A A . 66 LYS C 1 1
15 28770 1 1 66 LYS CA C 2.229 -7.404 10.375 1.00 . A A . 66 LYS CA 1 1
15 28771 1 1 66 LYS CB C 0.894 -7.380 9.629 1.00 . A A . 66 LYS CB 1 1
15 28772 1 1 66 LYS CD C -0.992 -8.576 8.537 1.00 . A A . 66 LYS CD 1 1
15 28773 1 1 66 LYS CE C -1.770 -9.873 8.433 1.00 . A A . 66 LYS CE 1 1
15 28774 1 1 66 LYS CG C 0.270 -8.736 9.365 1.00 . A A . 66 LYS CG 1 1
15 28775 1 1 66 LYS H H 1.955 -5.317 10.539 1.00 . A A . 66 LYS H 1 1
15 28776 1 1 66 LYS HA H 2.124 -7.982 11.281 1.00 . A A . 66 LYS HA 1 1
15 28777 1 1 66 LYS HB2 H 0.189 -6.799 10.206 1.00 . A A . 66 LYS HB2 1 1
15 28778 1 1 66 LYS HB3 H 1.044 -6.890 8.678 1.00 . A A . 66 LYS HB3 1 1
15 28779 1 1 66 LYS HD2 H -1.620 -7.829 8.997 1.00 . A A . 66 LYS HD2 1 1
15 28780 1 1 66 LYS HD3 H -0.717 -8.254 7.543 1.00 . A A . 66 LYS HD3 1 1
15 28781 1 1 66 LYS HE2 H -1.120 -10.634 8.026 1.00 . A A . 66 LYS HE2 1 1
15 28782 1 1 66 LYS HE3 H -2.091 -10.164 9.422 1.00 . A A . 66 LYS HE3 1 1
15 28783 1 1 66 LYS HG2 H 0.975 -9.352 8.825 1.00 . A A . 66 LYS HG2 1 1
15 28784 1 1 66 LYS HG3 H 0.020 -9.203 10.306 1.00 . A A . 66 LYS HG3 1 1
15 28785 1 1 66 LYS HZ1 H -3.575 -10.574 7.642 1.00 . A A . 66 LYS HZ1 1 1
15 28786 1 1 66 LYS HZ2 H -2.665 -9.632 6.567 1.00 . A A . 66 LYS HZ2 1 1
15 28787 1 1 66 LYS HZ3 H -3.510 -8.883 7.825 1.00 . A A . 66 LYS HZ3 1 1
15 28788 1 1 66 LYS N N 2.590 -6.040 10.736 1.00 . A A . 66 LYS N 1 1
15 28789 1 1 66 LYS NZ N -2.961 -9.733 7.556 1.00 . A A . 66 LYS NZ 1 1
15 28790 1 1 66 LYS O O 3.659 -9.195 9.658 1.00 . A A . 66 LYS O 1 1
15 28791 1 1 67 ILE C C 6.271 -7.623 8.350 1.00 . A A . 67 ILE C 1 1
15 28792 1 1 67 ILE CA C 4.899 -7.698 7.682 1.00 . A A . 67 ILE CA 1 1
15 28793 1 1 67 ILE CB C 4.924 -6.878 6.378 1.00 . A A . 67 ILE CB 1 1
15 28794 1 1 67 ILE CD1 C 3.426 -5.909 4.569 1.00 . A A . 67 ILE CD1 1 1
15 28795 1 1 67 ILE CG1 C 3.531 -6.841 5.753 1.00 . A A . 67 ILE CG1 1 1
15 28796 1 1 67 ILE CG2 C 5.924 -7.475 5.397 1.00 . A A . 67 ILE CG2 1 1
15 28797 1 1 67 ILE H H 3.528 -6.304 8.503 1.00 . A A . 67 ILE H 1 1
15 28798 1 1 67 ILE HA H 4.688 -8.727 7.431 1.00 . A A . 67 ILE HA 1 1
15 28799 1 1 67 ILE HB H 5.237 -5.872 6.611 1.00 . A A . 67 ILE HB 1 1
15 28800 1 1 67 ILE HD11 H 4.114 -6.224 3.798 1.00 . A A . 67 ILE HD11 1 1
15 28801 1 1 67 ILE HD12 H 3.668 -4.904 4.880 1.00 . A A . 67 ILE HD12 1 1
15 28802 1 1 67 ILE HD13 H 2.417 -5.932 4.182 1.00 . A A . 67 ILE HD13 1 1
15 28803 1 1 67 ILE HG12 H 3.267 -7.835 5.419 1.00 . A A . 67 ILE HG12 1 1
15 28804 1 1 67 ILE HG13 H 2.820 -6.518 6.499 1.00 . A A . 67 ILE HG13 1 1
15 28805 1 1 67 ILE HG21 H 6.907 -7.485 5.845 1.00 . A A . 67 ILE HG21 1 1
15 28806 1 1 67 ILE HG22 H 5.945 -6.878 4.498 1.00 . A A . 67 ILE HG22 1 1
15 28807 1 1 67 ILE HG23 H 5.630 -8.485 5.152 1.00 . A A . 67 ILE HG23 1 1
15 28808 1 1 67 ILE N N 3.851 -7.231 8.580 1.00 . A A . 67 ILE N 1 1
15 28809 1 1 67 ILE O O 7.101 -8.521 8.184 1.00 . A A . 67 ILE O 1 1
15 28810 1 1 68 GLU C C 7.983 -7.523 10.824 1.00 . A A . 68 GLU C 1 1
15 28811 1 1 68 GLU CA C 7.772 -6.391 9.818 1.00 . A A . 68 GLU CA 1 1
15 28812 1 1 68 GLU CB C 7.849 -5.023 10.513 1.00 . A A . 68 GLU CB 1 1
15 28813 1 1 68 GLU CD C 8.394 -2.557 10.167 1.00 . A A . 68 GLU CD 1 1
15 28814 1 1 68 GLU CG C 7.907 -3.851 9.537 1.00 . A A . 68 GLU CG 1 1
15 28815 1 1 68 GLU H H 5.806 -5.870 9.202 1.00 . A A . 68 GLU H 1 1
15 28816 1 1 68 GLU HA H 8.558 -6.448 9.077 1.00 . A A . 68 GLU HA 1 1
15 28817 1 1 68 GLU HB2 H 6.978 -4.901 11.140 1.00 . A A . 68 GLU HB2 1 1
15 28818 1 1 68 GLU HB3 H 8.734 -4.994 11.129 1.00 . A A . 68 GLU HB3 1 1
15 28819 1 1 68 GLU HG2 H 8.578 -4.109 8.732 1.00 . A A . 68 GLU HG2 1 1
15 28820 1 1 68 GLU HG3 H 6.917 -3.687 9.136 1.00 . A A . 68 GLU HG3 1 1
15 28821 1 1 68 GLU N N 6.502 -6.559 9.114 1.00 . A A . 68 GLU N 1 1
15 28822 1 1 68 GLU O O 9.092 -8.035 10.974 1.00 . A A . 68 GLU O 1 1
15 28823 1 1 68 GLU OE1 O 9.353 -2.608 10.965 1.00 . A A . 68 GLU OE1 1 1
15 28824 1 1 68 GLU OE2 O 7.859 -1.478 9.834 1.00 . A A . 68 GLU OE2 1 1
15 28825 1 1 69 LYS C C 7.002 -10.369 11.660 1.00 . A A . 69 LYS C 1 1
15 28826 1 1 69 LYS CA C 6.952 -9.043 12.421 1.00 . A A . 69 LYS CA 1 1
15 28827 1 1 69 LYS CB C 5.725 -9.015 13.337 1.00 . A A . 69 LYS CB 1 1
15 28828 1 1 69 LYS CD C 4.424 -10.142 15.173 1.00 . A A . 69 LYS CD 1 1
15 28829 1 1 69 LYS CE C 4.419 -11.266 16.197 1.00 . A A . 69 LYS CE 1 1
15 28830 1 1 69 LYS CG C 5.721 -10.117 14.382 1.00 . A A . 69 LYS CG 1 1
15 28831 1 1 69 LYS H H 6.057 -7.444 11.360 1.00 . A A . 69 LYS H 1 1
15 28832 1 1 69 LYS HA H 7.845 -8.947 13.020 1.00 . A A . 69 LYS HA 1 1
15 28833 1 1 69 LYS HB2 H 5.694 -8.064 13.848 1.00 . A A . 69 LYS HB2 1 1
15 28834 1 1 69 LYS HB3 H 4.837 -9.118 12.732 1.00 . A A . 69 LYS HB3 1 1
15 28835 1 1 69 LYS HD2 H 4.308 -9.200 15.687 1.00 . A A . 69 LYS HD2 1 1
15 28836 1 1 69 LYS HD3 H 3.599 -10.286 14.490 1.00 . A A . 69 LYS HD3 1 1
15 28837 1 1 69 LYS HE2 H 5.226 -11.102 16.896 1.00 . A A . 69 LYS HE2 1 1
15 28838 1 1 69 LYS HE3 H 3.477 -11.252 16.728 1.00 . A A . 69 LYS HE3 1 1
15 28839 1 1 69 LYS HG2 H 5.846 -11.069 13.888 1.00 . A A . 69 LYS HG2 1 1
15 28840 1 1 69 LYS HG3 H 6.543 -9.954 15.064 1.00 . A A . 69 LYS HG3 1 1
15 28841 1 1 69 LYS HZ1 H 4.605 -13.351 16.287 1.00 . A A . 69 LYS HZ1 1 1
15 28842 1 1 69 LYS HZ2 H 5.497 -12.632 15.036 1.00 . A A . 69 LYS HZ2 1 1
15 28843 1 1 69 LYS HZ3 H 3.816 -12.788 14.893 1.00 . A A . 69 LYS HZ3 1 1
15 28844 1 1 69 LYS N N 6.908 -7.924 11.490 1.00 . A A . 69 LYS N 1 1
15 28845 1 1 69 LYS NZ N 4.597 -12.600 15.561 1.00 . A A . 69 LYS NZ 1 1
15 28846 1 1 69 LYS O O 7.498 -11.375 12.170 1.00 . A A . 69 LYS O 1 1
15 28847 1 1 70 LEU C C 7.844 -11.984 9.183 1.00 . A A . 70 LEU C 1 1
15 28848 1 1 70 LEU CA C 6.441 -11.547 9.595 1.00 . A A . 70 LEU CA 1 1
15 28849 1 1 70 LEU CB C 5.586 -11.280 8.353 1.00 . A A . 70 LEU CB 1 1
15 28850 1 1 70 LEU CD1 C 4.117 -13.302 8.520 1.00 . A A . 70 LEU CD1 1 1
15 28851 1 1 70 LEU CD2 C 4.382 -12.131 6.327 1.00 . A A . 70 LEU CD2 1 1
15 28852 1 1 70 LEU CG C 5.070 -12.524 7.626 1.00 . A A . 70 LEU CG 1 1
15 28853 1 1 70 LEU H H 6.170 -9.500 10.063 1.00 . A A . 70 LEU H 1 1
15 28854 1 1 70 LEU HA H 5.985 -12.335 10.177 1.00 . A A . 70 LEU HA 1 1
15 28855 1 1 70 LEU HB2 H 4.734 -10.687 8.652 1.00 . A A . 70 LEU HB2 1 1
15 28856 1 1 70 LEU HB3 H 6.176 -10.704 7.655 1.00 . A A . 70 LEU HB3 1 1
15 28857 1 1 70 LEU HD11 H 3.781 -14.189 8.003 1.00 . A A . 70 LEU HD11 1 1
15 28858 1 1 70 LEU HD12 H 3.266 -12.682 8.761 1.00 . A A . 70 LEU HD12 1 1
15 28859 1 1 70 LEU HD13 H 4.626 -13.584 9.429 1.00 . A A . 70 LEU HD13 1 1
15 28860 1 1 70 LEU HD21 H 5.086 -11.621 5.687 1.00 . A A . 70 LEU HD21 1 1
15 28861 1 1 70 LEU HD22 H 3.551 -11.476 6.541 1.00 . A A . 70 LEU HD22 1 1
15 28862 1 1 70 LEU HD23 H 4.021 -13.018 5.827 1.00 . A A . 70 LEU HD23 1 1
15 28863 1 1 70 LEU HG H 5.904 -13.167 7.384 1.00 . A A . 70 LEU HG 1 1
15 28864 1 1 70 LEU N N 6.505 -10.349 10.427 1.00 . A A . 70 LEU N 1 1
15 28865 1 1 70 LEU O O 8.064 -13.127 8.779 1.00 . A A . 70 LEU O 1 1
15 28866 1 1 71 GLY C C 10.632 -10.868 7.654 1.00 . A A . 71 GLY C 1 1
15 28867 1 1 71 GLY CA C 10.176 -11.383 9.001 1.00 . A A . 71 GLY CA 1 1
15 28868 1 1 71 GLY H H 8.548 -10.153 9.558 1.00 . A A . 71 GLY H 1 1
15 28869 1 1 71 GLY HA2 H 10.798 -10.945 9.769 1.00 . A A . 71 GLY HA2 1 1
15 28870 1 1 71 GLY HA3 H 10.298 -12.456 9.026 1.00 . A A . 71 GLY HA3 1 1
15 28871 1 1 71 GLY N N 8.792 -11.062 9.282 1.00 . A A . 71 GLY N 1 1
15 28872 1 1 71 GLY O O 11.809 -10.978 7.310 1.00 . A A . 71 GLY O 1 1
15 28873 1 1 72 TYR C C 10.351 -8.293 5.674 1.00 . A A . 72 TYR C 1 1
15 28874 1 1 72 TYR CA C 10.034 -9.775 5.573 1.00 . A A . 72 TYR CA 1 1
15 28875 1 1 72 TYR CB C 8.889 -9.997 4.582 1.00 . A A . 72 TYR CB 1 1
15 28876 1 1 72 TYR CD1 C 9.298 -12.144 3.318 1.00 . A A . 72 TYR CD1 1 1
15 28877 1 1 72 TYR CD2 C 7.610 -12.130 4.997 1.00 . A A . 72 TYR CD2 1 1
15 28878 1 1 72 TYR CE1 C 9.024 -13.472 3.050 1.00 . A A . 72 TYR CE1 1 1
15 28879 1 1 72 TYR CE2 C 7.330 -13.455 4.733 1.00 . A A . 72 TYR CE2 1 1
15 28880 1 1 72 TYR CG C 8.595 -11.452 4.294 1.00 . A A . 72 TYR CG 1 1
15 28881 1 1 72 TYR CZ C 8.040 -14.122 3.761 1.00 . A A . 72 TYR CZ 1 1
15 28882 1 1 72 TYR H H 8.786 -10.240 7.217 1.00 . A A . 72 TYR H 1 1
15 28883 1 1 72 TYR HA H 10.912 -10.293 5.216 1.00 . A A . 72 TYR HA 1 1
15 28884 1 1 72 TYR HB2 H 7.989 -9.550 4.978 1.00 . A A . 72 TYR HB2 1 1
15 28885 1 1 72 TYR HB3 H 9.137 -9.518 3.645 1.00 . A A . 72 TYR HB3 1 1
15 28886 1 1 72 TYR HD1 H 10.070 -11.633 2.763 1.00 . A A . 72 TYR HD1 1 1
15 28887 1 1 72 TYR HD2 H 7.053 -11.604 5.759 1.00 . A A . 72 TYR HD2 1 1
15 28888 1 1 72 TYR HE1 H 9.581 -13.994 2.287 1.00 . A A . 72 TYR HE1 1 1
15 28889 1 1 72 TYR HE2 H 6.558 -13.964 5.292 1.00 . A A . 72 TYR HE2 1 1
15 28890 1 1 72 TYR HH H 6.791 -15.561 3.462 1.00 . A A . 72 TYR HH 1 1
15 28891 1 1 72 TYR N N 9.706 -10.308 6.887 1.00 . A A . 72 TYR N 1 1
15 28892 1 1 72 TYR O O 9.478 -7.447 5.483 1.00 . A A . 72 TYR O 1 1
15 28893 1 1 72 TYR OH O 7.755 -15.444 3.498 1.00 . A A . 72 TYR OH 1 1
15 28894 1 1 73 LEU C C 11.959 -5.817 4.881 1.00 . A A . 73 LEU C 1 1
15 28895 1 1 73 LEU CA C 12.034 -6.610 6.180 1.00 . A A . 73 LEU CA 1 1
15 28896 1 1 73 LEU CB C 13.458 -6.573 6.738 1.00 . A A . 73 LEU CB 1 1
15 28897 1 1 73 LEU CD1 C 15.070 -7.148 8.571 1.00 . A A . 73 LEU CD1 1 1
15 28898 1 1 73 LEU CD2 C 12.796 -6.261 9.130 1.00 . A A . 73 LEU CD2 1 1
15 28899 1 1 73 LEU CG C 13.605 -7.113 8.162 1.00 . A A . 73 LEU CG 1 1
15 28900 1 1 73 LEU H H 12.252 -8.714 6.104 1.00 . A A . 73 LEU H 1 1
15 28901 1 1 73 LEU HA H 11.370 -6.153 6.897 1.00 . A A . 73 LEU HA 1 1
15 28902 1 1 73 LEU HB2 H 14.093 -7.153 6.085 1.00 . A A . 73 LEU HB2 1 1
15 28903 1 1 73 LEU HB3 H 13.798 -5.548 6.729 1.00 . A A . 73 LEU HB3 1 1
15 28904 1 1 73 LEU HD11 H 15.613 -7.803 7.906 1.00 . A A . 73 LEU HD11 1 1
15 28905 1 1 73 LEU HD12 H 15.153 -7.513 9.583 1.00 . A A . 73 LEU HD12 1 1
15 28906 1 1 73 LEU HD13 H 15.485 -6.153 8.511 1.00 . A A . 73 LEU HD13 1 1
15 28907 1 1 73 LEU HD21 H 11.757 -6.267 8.832 1.00 . A A . 73 LEU HD21 1 1
15 28908 1 1 73 LEU HD22 H 13.168 -5.248 9.114 1.00 . A A . 73 LEU HD22 1 1
15 28909 1 1 73 LEU HD23 H 12.886 -6.664 10.127 1.00 . A A . 73 LEU HD23 1 1
15 28910 1 1 73 LEU HG H 13.222 -8.122 8.200 1.00 . A A . 73 LEU HG 1 1
15 28911 1 1 73 LEU N N 11.600 -7.988 5.992 1.00 . A A . 73 LEU N 1 1
15 28912 1 1 73 LEU O O 11.463 -4.691 4.864 1.00 . A A . 73 LEU O 1 1
15 28913 1 1 74 GLU C C 10.986 -5.492 2.049 1.00 . A A . 74 GLU C 1 1
15 28914 1 1 74 GLU CA C 12.415 -5.732 2.502 1.00 . A A . 74 GLU CA 1 1
15 28915 1 1 74 GLU CB C 13.172 -6.528 1.437 1.00 . A A . 74 GLU CB 1 1
15 28916 1 1 74 GLU CD C 15.408 -7.151 0.455 1.00 . A A . 74 GLU CD 1 1
15 28917 1 1 74 GLU CG C 14.680 -6.532 1.630 1.00 . A A . 74 GLU CG 1 1
15 28918 1 1 74 GLU H H 12.792 -7.325 3.849 1.00 . A A . 74 GLU H 1 1
15 28919 1 1 74 GLU HA H 12.898 -4.774 2.630 1.00 . A A . 74 GLU HA 1 1
15 28920 1 1 74 GLU HB2 H 12.827 -7.551 1.457 1.00 . A A . 74 GLU HB2 1 1
15 28921 1 1 74 GLU HB3 H 12.955 -6.105 0.467 1.00 . A A . 74 GLU HB3 1 1
15 28922 1 1 74 GLU HG2 H 15.020 -5.513 1.748 1.00 . A A . 74 GLU HG2 1 1
15 28923 1 1 74 GLU HG3 H 14.915 -7.095 2.520 1.00 . A A . 74 GLU HG3 1 1
15 28924 1 1 74 GLU N N 12.434 -6.408 3.790 1.00 . A A . 74 GLU N 1 1
15 28925 1 1 74 GLU O O 10.647 -4.404 1.590 1.00 . A A . 74 GLU O 1 1
15 28926 1 1 74 GLU OE1 O 15.486 -6.504 -0.609 1.00 . A A . 74 GLU OE1 1 1
15 28927 1 1 74 GLU OE2 O 15.900 -8.290 0.589 1.00 . A A . 74 GLU OE2 1 1
15 28928 1 1 75 ILE C C 8.015 -5.376 2.677 1.00 . A A . 75 ILE C 1 1
15 28929 1 1 75 ILE CA C 8.749 -6.393 1.809 1.00 . A A . 75 ILE CA 1 1
15 28930 1 1 75 ILE CB C 8.033 -7.759 1.859 1.00 . A A . 75 ILE CB 1 1
15 28931 1 1 75 ILE CD1 C 7.975 -10.045 0.734 1.00 . A A . 75 ILE CD1 1 1
15 28932 1 1 75 ILE CG1 C 8.669 -8.708 0.839 1.00 . A A . 75 ILE CG1 1 1
15 28933 1 1 75 ILE CG2 C 6.538 -7.605 1.596 1.00 . A A . 75 ILE CG2 1 1
15 28934 1 1 75 ILE H H 10.466 -7.341 2.603 1.00 . A A . 75 ILE H 1 1
15 28935 1 1 75 ILE HA H 8.728 -6.043 0.786 1.00 . A A . 75 ILE HA 1 1
15 28936 1 1 75 ILE HB H 8.160 -8.171 2.849 1.00 . A A . 75 ILE HB 1 1
15 28937 1 1 75 ILE HD11 H 8.017 -10.548 1.689 1.00 . A A . 75 ILE HD11 1 1
15 28938 1 1 75 ILE HD12 H 8.468 -10.649 -0.012 1.00 . A A . 75 ILE HD12 1 1
15 28939 1 1 75 ILE HD13 H 6.944 -9.892 0.451 1.00 . A A . 75 ILE HD13 1 1
15 28940 1 1 75 ILE HG12 H 8.643 -8.246 -0.137 1.00 . A A . 75 ILE HG12 1 1
15 28941 1 1 75 ILE HG13 H 9.696 -8.889 1.117 1.00 . A A . 75 ILE HG13 1 1
15 28942 1 1 75 ILE HG21 H 6.387 -7.143 0.632 1.00 . A A . 75 ILE HG21 1 1
15 28943 1 1 75 ILE HG22 H 6.099 -6.987 2.365 1.00 . A A . 75 ILE HG22 1 1
15 28944 1 1 75 ILE HG23 H 6.069 -8.579 1.606 1.00 . A A . 75 ILE HG23 1 1
15 28945 1 1 75 ILE N N 10.142 -6.503 2.207 1.00 . A A . 75 ILE N 1 1
15 28946 1 1 75 ILE O O 7.201 -4.607 2.179 1.00 . A A . 75 ILE O 1 1
15 28947 1 1 76 ALA C C 8.100 -2.965 4.443 1.00 . A A . 76 ALA C 1 1
15 28948 1 1 76 ALA CA C 7.739 -4.379 4.875 1.00 . A A . 76 ALA CA 1 1
15 28949 1 1 76 ALA CB C 8.209 -4.628 6.296 1.00 . A A . 76 ALA CB 1 1
15 28950 1 1 76 ALA H H 8.957 -6.024 4.320 1.00 . A A . 76 ALA H 1 1
15 28951 1 1 76 ALA HA H 6.663 -4.491 4.848 1.00 . A A . 76 ALA HA 1 1
15 28952 1 1 76 ALA HB1 H 9.284 -4.547 6.339 1.00 . A A . 76 ALA HB1 1 1
15 28953 1 1 76 ALA HB2 H 7.910 -5.618 6.607 1.00 . A A . 76 ALA HB2 1 1
15 28954 1 1 76 ALA HB3 H 7.767 -3.893 6.953 1.00 . A A . 76 ALA HB3 1 1
15 28955 1 1 76 ALA N N 8.324 -5.358 3.967 1.00 . A A . 76 ALA N 1 1
15 28956 1 1 76 ALA O O 7.233 -2.100 4.334 1.00 . A A . 76 ALA O 1 1
15 28957 1 1 77 MET C C 9.196 -1.110 2.360 1.00 . A A . 77 MET C 1 1
15 28958 1 1 77 MET CA C 9.852 -1.447 3.697 1.00 . A A . 77 MET CA 1 1
15 28959 1 1 77 MET CB C 11.377 -1.434 3.548 1.00 . A A . 77 MET CB 1 1
15 28960 1 1 77 MET CE C 14.238 -2.882 3.646 1.00 . A A . 77 MET CE 1 1
15 28961 1 1 77 MET CG C 12.126 -1.550 4.869 1.00 . A A . 77 MET CG 1 1
15 28962 1 1 77 MET H H 10.040 -3.461 4.341 1.00 . A A . 77 MET H 1 1
15 28963 1 1 77 MET HA H 9.563 -0.699 4.420 1.00 . A A . 77 MET HA 1 1
15 28964 1 1 77 MET HB2 H 11.671 -2.261 2.920 1.00 . A A . 77 MET HB2 1 1
15 28965 1 1 77 MET HB3 H 11.671 -0.510 3.071 1.00 . A A . 77 MET HB3 1 1
15 28966 1 1 77 MET HE1 H 13.951 -3.775 4.181 1.00 . A A . 77 MET HE1 1 1
15 28967 1 1 77 MET HE2 H 15.289 -2.929 3.404 1.00 . A A . 77 MET HE2 1 1
15 28968 1 1 77 MET HE3 H 13.662 -2.809 2.735 1.00 . A A . 77 MET HE3 1 1
15 28969 1 1 77 MET HG2 H 11.806 -0.751 5.521 1.00 . A A . 77 MET HG2 1 1
15 28970 1 1 77 MET HG3 H 11.885 -2.500 5.322 1.00 . A A . 77 MET HG3 1 1
15 28971 1 1 77 MET N N 9.386 -2.740 4.186 1.00 . A A . 77 MET N 1 1
15 28972 1 1 77 MET O O 8.804 0.033 2.119 1.00 . A A . 77 MET O 1 1
15 28973 1 1 77 MET SD S 13.918 -1.444 4.669 1.00 . A A . 77 MET SD 1 1
15 28974 1 1 78 ARG C C 6.970 -1.565 0.355 1.00 . A A . 78 ARG C 1 1
15 28975 1 1 78 ARG CA C 8.433 -1.946 0.201 1.00 . A A . 78 ARG CA 1 1
15 28976 1 1 78 ARG CB C 8.538 -3.225 -0.633 1.00 . A A . 78 ARG CB 1 1
15 28977 1 1 78 ARG CD C 9.918 -4.645 -2.164 1.00 . A A . 78 ARG CD 1 1
15 28978 1 1 78 ARG CG C 9.923 -3.476 -1.196 1.00 . A A . 78 ARG CG 1 1
15 28979 1 1 78 ARG CZ C 11.503 -4.256 -4.001 1.00 . A A . 78 ARG CZ 1 1
15 28980 1 1 78 ARG H H 9.420 -3.002 1.751 1.00 . A A . 78 ARG H 1 1
15 28981 1 1 78 ARG HA H 8.946 -1.150 -0.315 1.00 . A A . 78 ARG HA 1 1
15 28982 1 1 78 ARG HB2 H 8.267 -4.069 -0.015 1.00 . A A . 78 ARG HB2 1 1
15 28983 1 1 78 ARG HB3 H 7.844 -3.160 -1.458 1.00 . A A . 78 ARG HB3 1 1
15 28984 1 1 78 ARG HD2 H 9.688 -5.547 -1.620 1.00 . A A . 78 ARG HD2 1 1
15 28985 1 1 78 ARG HD3 H 9.158 -4.472 -2.916 1.00 . A A . 78 ARG HD3 1 1
15 28986 1 1 78 ARG HE H 11.889 -5.351 -2.372 1.00 . A A . 78 ARG HE 1 1
15 28987 1 1 78 ARG HG2 H 10.258 -2.590 -1.715 1.00 . A A . 78 ARG HG2 1 1
15 28988 1 1 78 ARG HG3 H 10.597 -3.696 -0.381 1.00 . A A . 78 ARG HG3 1 1
15 28989 1 1 78 ARG HH11 H 9.689 -3.379 -4.233 1.00 . A A . 78 ARG HH11 1 1
15 28990 1 1 78 ARG HH12 H 10.812 -3.118 -5.535 1.00 . A A . 78 ARG HH12 1 1
15 28991 1 1 78 ARG HH21 H 13.390 -4.996 -4.052 1.00 . A A . 78 ARG HH21 1 1
15 28992 1 1 78 ARG HH22 H 12.934 -4.016 -5.419 1.00 . A A . 78 ARG HH22 1 1
15 28993 1 1 78 ARG N N 9.071 -2.117 1.501 1.00 . A A . 78 ARG N 1 1
15 28994 1 1 78 ARG NE N 11.208 -4.804 -2.827 1.00 . A A . 78 ARG NE 1 1
15 28995 1 1 78 ARG NH1 N 10.596 -3.524 -4.636 1.00 . A A . 78 ARG NH1 1 1
15 28996 1 1 78 ARG NH2 N 12.702 -4.439 -4.536 1.00 . A A . 78 ARG NH2 1 1
15 28997 1 1 78 ARG O O 6.540 -0.535 -0.153 1.00 . A A . 78 ARG O 1 1
15 28998 1 1 79 VAL C C 4.519 -0.873 1.987 1.00 . A A . 79 VAL C 1 1
15 28999 1 1 79 VAL CA C 4.787 -2.178 1.238 1.00 . A A . 79 VAL CA 1 1
15 29000 1 1 79 VAL CB C 4.115 -3.369 1.963 1.00 . A A . 79 VAL CB 1 1
15 29001 1 1 79 VAL CG1 C 2.655 -3.072 2.275 1.00 . A A . 79 VAL CG1 1 1
15 29002 1 1 79 VAL CG2 C 4.220 -4.632 1.120 1.00 . A A . 79 VAL CG2 1 1
15 29003 1 1 79 VAL H H 6.635 -3.180 1.490 1.00 . A A . 79 VAL H 1 1
15 29004 1 1 79 VAL HA H 4.350 -2.099 0.254 1.00 . A A . 79 VAL HA 1 1
15 29005 1 1 79 VAL HB H 4.634 -3.539 2.894 1.00 . A A . 79 VAL HB 1 1
15 29006 1 1 79 VAL HG11 H 2.119 -2.889 1.355 1.00 . A A . 79 VAL HG11 1 1
15 29007 1 1 79 VAL HG12 H 2.594 -2.198 2.907 1.00 . A A . 79 VAL HG12 1 1
15 29008 1 1 79 VAL HG13 H 2.217 -3.917 2.786 1.00 . A A . 79 VAL HG13 1 1
15 29009 1 1 79 VAL HG21 H 3.743 -5.451 1.637 1.00 . A A . 79 VAL HG21 1 1
15 29010 1 1 79 VAL HG22 H 5.261 -4.869 0.952 1.00 . A A . 79 VAL HG22 1 1
15 29011 1 1 79 VAL HG23 H 3.731 -4.474 0.169 1.00 . A A . 79 VAL HG23 1 1
15 29012 1 1 79 VAL N N 6.216 -2.395 1.065 1.00 . A A . 79 VAL N 1 1
15 29013 1 1 79 VAL O O 3.528 -0.199 1.724 1.00 . A A . 79 VAL O 1 1
15 29014 1 1 80 LYS C C 5.427 1.918 2.580 1.00 . A A . 80 LYS C 1 1
15 29015 1 1 80 LYS CA C 5.302 0.778 3.588 1.00 . A A . 80 LYS CA 1 1
15 29016 1 1 80 LYS CB C 6.379 0.915 4.674 1.00 . A A . 80 LYS CB 1 1
15 29017 1 1 80 LYS CD C 7.305 2.263 6.605 1.00 . A A . 80 LYS CD 1 1
15 29018 1 1 80 LYS CE C 7.364 1.028 7.495 1.00 . A A . 80 LYS CE 1 1
15 29019 1 1 80 LYS CG C 6.206 2.148 5.553 1.00 . A A . 80 LYS CG 1 1
15 29020 1 1 80 LYS H H 6.153 -1.111 3.124 1.00 . A A . 80 LYS H 1 1
15 29021 1 1 80 LYS HA H 4.327 0.825 4.048 1.00 . A A . 80 LYS HA 1 1
15 29022 1 1 80 LYS HB2 H 6.346 0.041 5.307 1.00 . A A . 80 LYS HB2 1 1
15 29023 1 1 80 LYS HB3 H 7.348 0.970 4.199 1.00 . A A . 80 LYS HB3 1 1
15 29024 1 1 80 LYS HD2 H 8.255 2.383 6.109 1.00 . A A . 80 LYS HD2 1 1
15 29025 1 1 80 LYS HD3 H 7.105 3.130 7.222 1.00 . A A . 80 LYS HD3 1 1
15 29026 1 1 80 LYS HE2 H 6.413 0.915 7.990 1.00 . A A . 80 LYS HE2 1 1
15 29027 1 1 80 LYS HE3 H 7.549 0.164 6.874 1.00 . A A . 80 LYS HE3 1 1
15 29028 1 1 80 LYS HG2 H 6.230 3.027 4.927 1.00 . A A . 80 LYS HG2 1 1
15 29029 1 1 80 LYS HG3 H 5.249 2.089 6.052 1.00 . A A . 80 LYS HG3 1 1
15 29030 1 1 80 LYS HZ1 H 8.487 0.230 9.068 1.00 . A A . 80 LYS HZ1 1 1
15 29031 1 1 80 LYS HZ2 H 8.230 1.904 9.188 1.00 . A A . 80 LYS HZ2 1 1
15 29032 1 1 80 LYS HZ3 H 9.356 1.296 8.076 1.00 . A A . 80 LYS HZ3 1 1
15 29033 1 1 80 LYS N N 5.412 -0.504 2.901 1.00 . A A . 80 LYS N 1 1
15 29034 1 1 80 LYS NZ N 8.432 1.121 8.525 1.00 . A A . 80 LYS NZ 1 1
15 29035 1 1 80 LYS O O 4.683 2.898 2.635 1.00 . A A . 80 LYS O 1 1
15 29036 1 1 81 GLN C C 5.369 2.750 -0.365 1.00 . A A . 81 GLN C 1 1
15 29037 1 1 81 GLN CA C 6.556 2.754 0.595 1.00 . A A . 81 GLN CA 1 1
15 29038 1 1 81 GLN CB C 7.856 2.470 -0.165 1.00 . A A . 81 GLN CB 1 1
15 29039 1 1 81 GLN CD C 8.319 4.879 -0.779 1.00 . A A . 81 GLN CD 1 1
15 29040 1 1 81 GLN CG C 8.143 3.459 -1.283 1.00 . A A . 81 GLN CG 1 1
15 29041 1 1 81 GLN H H 6.937 0.973 1.672 1.00 . A A . 81 GLN H 1 1
15 29042 1 1 81 GLN HA H 6.626 3.726 1.061 1.00 . A A . 81 GLN HA 1 1
15 29043 1 1 81 GLN HB2 H 8.680 2.500 0.531 1.00 . A A . 81 GLN HB2 1 1
15 29044 1 1 81 GLN HB3 H 7.796 1.481 -0.596 1.00 . A A . 81 GLN HB3 1 1
15 29045 1 1 81 GLN HE21 H 6.376 5.234 -1.010 1.00 . A A . 81 GLN HE21 1 1
15 29046 1 1 81 GLN HE22 H 7.320 6.555 -0.408 1.00 . A A . 81 GLN HE22 1 1
15 29047 1 1 81 GLN HG2 H 9.049 3.159 -1.788 1.00 . A A . 81 GLN HG2 1 1
15 29048 1 1 81 GLN HG3 H 7.320 3.441 -1.985 1.00 . A A . 81 GLN HG3 1 1
15 29049 1 1 81 GLN N N 6.361 1.770 1.650 1.00 . A A . 81 GLN N 1 1
15 29050 1 1 81 GLN NE2 N 7.230 5.631 -0.725 1.00 . A A . 81 GLN NE2 1 1
15 29051 1 1 81 GLN O O 4.878 3.810 -0.759 1.00 . A A . 81 GLN O 1 1
15 29052 1 1 81 GLN OE1 O 9.425 5.300 -0.446 1.00 . A A . 81 GLN OE1 1 1
15 29053 1 1 82 TYR C C 2.533 2.053 -0.940 1.00 . A A . 82 TYR C 1 1
15 29054 1 1 82 TYR CA C 3.746 1.403 -1.598 1.00 . A A . 82 TYR CA 1 1
15 29055 1 1 82 TYR CB C 3.446 -0.077 -1.880 1.00 . A A . 82 TYR CB 1 1
15 29056 1 1 82 TYR CD1 C 5.585 -0.227 -3.238 1.00 . A A . 82 TYR CD1 1 1
15 29057 1 1 82 TYR CD2 C 4.673 -2.237 -2.339 1.00 . A A . 82 TYR CD2 1 1
15 29058 1 1 82 TYR CE1 C 6.626 -0.946 -3.798 1.00 . A A . 82 TYR CE1 1 1
15 29059 1 1 82 TYR CE2 C 5.710 -2.962 -2.896 1.00 . A A . 82 TYR CE2 1 1
15 29060 1 1 82 TYR CG C 4.592 -0.858 -2.499 1.00 . A A . 82 TYR CG 1 1
15 29061 1 1 82 TYR CZ C 6.684 -2.313 -3.624 1.00 . A A . 82 TYR CZ 1 1
15 29062 1 1 82 TYR H H 5.404 0.748 -0.453 1.00 . A A . 82 TYR H 1 1
15 29063 1 1 82 TYR HA H 3.949 1.906 -2.532 1.00 . A A . 82 TYR HA 1 1
15 29064 1 1 82 TYR HB2 H 3.186 -0.562 -0.953 1.00 . A A . 82 TYR HB2 1 1
15 29065 1 1 82 TYR HB3 H 2.604 -0.137 -2.555 1.00 . A A . 82 TYR HB3 1 1
15 29066 1 1 82 TYR HD1 H 5.540 0.843 -3.372 1.00 . A A . 82 TYR HD1 1 1
15 29067 1 1 82 TYR HD2 H 3.910 -2.745 -1.769 1.00 . A A . 82 TYR HD2 1 1
15 29068 1 1 82 TYR HE1 H 7.388 -0.436 -4.369 1.00 . A A . 82 TYR HE1 1 1
15 29069 1 1 82 TYR HE2 H 5.755 -4.034 -2.759 1.00 . A A . 82 TYR HE2 1 1
15 29070 1 1 82 TYR HH H 7.358 -3.758 -4.702 1.00 . A A . 82 TYR HH 1 1
15 29071 1 1 82 TYR N N 4.920 1.553 -0.744 1.00 . A A . 82 TYR N 1 1
15 29072 1 1 82 TYR O O 1.799 2.805 -1.578 1.00 . A A . 82 TYR O 1 1
15 29073 1 1 82 TYR OH O 7.719 -3.034 -4.182 1.00 . A A . 82 TYR OH 1 1
15 29074 1 1 83 ALA C C 1.358 3.856 1.157 1.00 . A A . 83 ALA C 1 1
15 29075 1 1 83 ALA CA C 1.255 2.342 1.122 1.00 . A A . 83 ALA CA 1 1
15 29076 1 1 83 ALA CB C 1.250 1.785 2.538 1.00 . A A . 83 ALA CB 1 1
15 29077 1 1 83 ALA H H 2.959 1.136 0.788 1.00 . A A . 83 ALA H 1 1
15 29078 1 1 83 ALA HA H 0.326 2.064 0.647 1.00 . A A . 83 ALA HA 1 1
15 29079 1 1 83 ALA HB1 H 1.139 0.711 2.500 1.00 . A A . 83 ALA HB1 1 1
15 29080 1 1 83 ALA HB2 H 0.427 2.212 3.091 1.00 . A A . 83 ALA HB2 1 1
15 29081 1 1 83 ALA HB3 H 2.181 2.032 3.026 1.00 . A A . 83 ALA HB3 1 1
15 29082 1 1 83 ALA N N 2.346 1.767 0.346 1.00 . A A . 83 ALA N 1 1
15 29083 1 1 83 ALA O O 0.363 4.548 1.008 1.00 . A A . 83 ALA O 1 1
15 29084 1 1 84 THR C C 2.442 6.419 0.008 1.00 . A A . 84 THR C 1 1
15 29085 1 1 84 THR CA C 2.796 5.801 1.364 1.00 . A A . 84 THR CA 1 1
15 29086 1 1 84 THR CB C 4.261 6.120 1.728 1.00 . A A . 84 THR CB 1 1
15 29087 1 1 84 THR CG2 C 4.509 7.622 1.761 1.00 . A A . 84 THR CG2 1 1
15 29088 1 1 84 THR H H 3.324 3.756 1.496 1.00 . A A . 84 THR H 1 1
15 29089 1 1 84 THR HA H 2.157 6.233 2.120 1.00 . A A . 84 THR HA 1 1
15 29090 1 1 84 THR HB H 4.908 5.679 0.983 1.00 . A A . 84 THR HB 1 1
15 29091 1 1 84 THR HG1 H 4.645 4.593 2.931 1.00 . A A . 84 THR HG1 1 1
15 29092 1 1 84 THR HG21 H 3.880 8.075 2.513 1.00 . A A . 84 THR HG21 1 1
15 29093 1 1 84 THR HG22 H 4.277 8.045 0.795 1.00 . A A . 84 THR HG22 1 1
15 29094 1 1 84 THR HG23 H 5.545 7.812 1.998 1.00 . A A . 84 THR HG23 1 1
15 29095 1 1 84 THR N N 2.566 4.365 1.351 1.00 . A A . 84 THR N 1 1
15 29096 1 1 84 THR O O 1.910 7.529 -0.059 1.00 . A A . 84 THR O 1 1
15 29097 1 1 84 THR OG1 O 4.571 5.556 3.009 1.00 . A A . 84 THR OG1 1 1
15 29098 1 1 85 ALA C C 0.869 6.146 -2.614 1.00 . A A . 85 ALA C 1 1
15 29099 1 1 85 ALA CA C 2.381 6.133 -2.407 1.00 . A A . 85 ALA CA 1 1
15 29100 1 1 85 ALA CB C 3.058 5.250 -3.447 1.00 . A A . 85 ALA CB 1 1
15 29101 1 1 85 ALA H H 3.143 4.805 -0.947 1.00 . A A . 85 ALA H 1 1
15 29102 1 1 85 ALA HA H 2.758 7.139 -2.524 1.00 . A A . 85 ALA HA 1 1
15 29103 1 1 85 ALA HB1 H 4.126 5.262 -3.290 1.00 . A A . 85 ALA HB1 1 1
15 29104 1 1 85 ALA HB2 H 2.835 5.624 -4.436 1.00 . A A . 85 ALA HB2 1 1
15 29105 1 1 85 ALA HB3 H 2.691 4.238 -3.353 1.00 . A A . 85 ALA HB3 1 1
15 29106 1 1 85 ALA N N 2.712 5.681 -1.065 1.00 . A A . 85 ALA N 1 1
15 29107 1 1 85 ALA O O 0.312 7.115 -3.128 1.00 . A A . 85 ALA O 1 1
15 29108 1 1 86 ILE C C -1.897 5.991 -1.357 1.00 . A A . 86 ILE C 1 1
15 29109 1 1 86 ILE CA C -1.244 4.971 -2.286 1.00 . A A . 86 ILE CA 1 1
15 29110 1 1 86 ILE CB C -1.741 3.553 -1.921 1.00 . A A . 86 ILE CB 1 1
15 29111 1 1 86 ILE CD1 C -1.448 1.083 -2.485 1.00 . A A . 86 ILE CD1 1 1
15 29112 1 1 86 ILE CG1 C -1.090 2.512 -2.834 1.00 . A A . 86 ILE CG1 1 1
15 29113 1 1 86 ILE CG2 C -3.261 3.472 -2.020 1.00 . A A . 86 ILE CG2 1 1
15 29114 1 1 86 ILE H H 0.718 4.309 -1.830 1.00 . A A . 86 ILE H 1 1
15 29115 1 1 86 ILE HA H -1.535 5.185 -3.305 1.00 . A A . 86 ILE HA 1 1
15 29116 1 1 86 ILE HB H -1.462 3.350 -0.898 1.00 . A A . 86 ILE HB 1 1
15 29117 1 1 86 ILE HD11 H -2.518 0.954 -2.548 1.00 . A A . 86 ILE HD11 1 1
15 29118 1 1 86 ILE HD12 H -1.117 0.865 -1.481 1.00 . A A . 86 ILE HD12 1 1
15 29119 1 1 86 ILE HD13 H -0.962 0.412 -3.179 1.00 . A A . 86 ILE HD13 1 1
15 29120 1 1 86 ILE HG12 H -1.404 2.690 -3.852 1.00 . A A . 86 ILE HG12 1 1
15 29121 1 1 86 ILE HG13 H -0.016 2.611 -2.772 1.00 . A A . 86 ILE HG13 1 1
15 29122 1 1 86 ILE HG21 H -3.704 4.171 -1.325 1.00 . A A . 86 ILE HG21 1 1
15 29123 1 1 86 ILE HG22 H -3.584 2.470 -1.779 1.00 . A A . 86 ILE HG22 1 1
15 29124 1 1 86 ILE HG23 H -3.571 3.718 -3.025 1.00 . A A . 86 ILE HG23 1 1
15 29125 1 1 86 ILE N N 0.211 5.067 -2.200 1.00 . A A . 86 ILE N 1 1
15 29126 1 1 86 ILE O O -2.932 6.570 -1.679 1.00 . A A . 86 ILE O 1 1
15 29127 1 1 87 MET C C -1.722 8.583 0.197 1.00 . A A . 87 MET C 1 1
15 29128 1 1 87 MET CA C -1.763 7.171 0.769 1.00 . A A . 87 MET CA 1 1
15 29129 1 1 87 MET CB C -0.922 7.096 2.044 1.00 . A A . 87 MET CB 1 1
15 29130 1 1 87 MET CE C -1.814 4.412 3.420 1.00 . A A . 87 MET CE 1 1
15 29131 1 1 87 MET CG C -1.737 7.188 3.320 1.00 . A A . 87 MET CG 1 1
15 29132 1 1 87 MET H H -0.450 5.709 -0.012 1.00 . A A . 87 MET H 1 1
15 29133 1 1 87 MET HA H -2.786 6.914 1.003 1.00 . A A . 87 MET HA 1 1
15 29134 1 1 87 MET HB2 H -0.386 6.158 2.052 1.00 . A A . 87 MET HB2 1 1
15 29135 1 1 87 MET HB3 H -0.209 7.908 2.038 1.00 . A A . 87 MET HB3 1 1
15 29136 1 1 87 MET HE1 H -2.392 3.504 3.509 1.00 . A A . 87 MET HE1 1 1
15 29137 1 1 87 MET HE2 H -1.102 4.466 4.229 1.00 . A A . 87 MET HE2 1 1
15 29138 1 1 87 MET HE3 H -1.289 4.414 2.476 1.00 . A A . 87 MET HE3 1 1
15 29139 1 1 87 MET HG2 H -1.064 7.175 4.165 1.00 . A A . 87 MET HG2 1 1
15 29140 1 1 87 MET HG3 H -2.285 8.119 3.313 1.00 . A A . 87 MET HG3 1 1
15 29141 1 1 87 MET N N -1.269 6.216 -0.212 1.00 . A A . 87 MET N 1 1
15 29142 1 1 87 MET O O -2.636 9.374 0.403 1.00 . A A . 87 MET O 1 1
15 29143 1 1 87 MET SD S -2.910 5.829 3.495 1.00 . A A . 87 MET SD 1 1
15 29144 1 1 88 ARG C C -1.594 10.294 -2.298 1.00 . A A . 88 ARG C 1 1
15 29145 1 1 88 ARG CA C -0.535 10.178 -1.204 1.00 . A A . 88 ARG CA 1 1
15 29146 1 1 88 ARG CB C 0.877 10.344 -1.784 1.00 . A A . 88 ARG CB 1 1
15 29147 1 1 88 ARG CD C 2.574 11.849 -2.862 1.00 . A A . 88 ARG CD 1 1
15 29148 1 1 88 ARG CG C 1.115 11.682 -2.466 1.00 . A A . 88 ARG CG 1 1
15 29149 1 1 88 ARG CZ C 3.970 13.718 -3.699 1.00 . A A . 88 ARG CZ 1 1
15 29150 1 1 88 ARG H H 0.063 8.225 -0.637 1.00 . A A . 88 ARG H 1 1
15 29151 1 1 88 ARG HA H -0.709 10.949 -0.468 1.00 . A A . 88 ARG HA 1 1
15 29152 1 1 88 ARG HB2 H 1.594 10.242 -0.984 1.00 . A A . 88 ARG HB2 1 1
15 29153 1 1 88 ARG HB3 H 1.048 9.561 -2.509 1.00 . A A . 88 ARG HB3 1 1
15 29154 1 1 88 ARG HD2 H 3.177 11.873 -1.965 1.00 . A A . 88 ARG HD2 1 1
15 29155 1 1 88 ARG HD3 H 2.867 11.005 -3.469 1.00 . A A . 88 ARG HD3 1 1
15 29156 1 1 88 ARG HE H 2.028 13.450 -4.116 1.00 . A A . 88 ARG HE 1 1
15 29157 1 1 88 ARG HG2 H 0.501 11.739 -3.352 1.00 . A A . 88 ARG HG2 1 1
15 29158 1 1 88 ARG HG3 H 0.843 12.474 -1.784 1.00 . A A . 88 ARG HG3 1 1
15 29159 1 1 88 ARG HH11 H 4.965 12.468 -2.438 1.00 . A A . 88 ARG HH11 1 1
15 29160 1 1 88 ARG HH12 H 5.908 13.779 -3.098 1.00 . A A . 88 ARG HH12 1 1
15 29161 1 1 88 ARG HH21 H 3.275 15.151 -4.950 1.00 . A A . 88 ARG HH21 1 1
15 29162 1 1 88 ARG HH22 H 4.951 15.292 -4.516 1.00 . A A . 88 ARG HH22 1 1
15 29163 1 1 88 ARG N N -0.657 8.888 -0.539 1.00 . A A . 88 ARG N 1 1
15 29164 1 1 88 ARG NE N 2.801 13.079 -3.620 1.00 . A A . 88 ARG NE 1 1
15 29165 1 1 88 ARG NH1 N 5.030 13.286 -3.025 1.00 . A A . 88 ARG NH1 1 1
15 29166 1 1 88 ARG NH2 N 4.074 14.807 -4.448 1.00 . A A . 88 ARG NH2 1 1
15 29167 1 1 88 ARG O O -2.157 11.365 -2.532 1.00 . A A . 88 ARG O 1 1
15 29168 1 1 89 TYR C C -4.288 9.319 -3.294 1.00 . A A . 89 TYR C 1 1
15 29169 1 1 89 TYR CA C -2.923 9.093 -3.950 1.00 . A A . 89 TYR CA 1 1
15 29170 1 1 89 TYR CB C -2.872 7.719 -4.629 1.00 . A A . 89 TYR CB 1 1
15 29171 1 1 89 TYR CD1 C -2.922 7.986 -7.137 1.00 . A A . 89 TYR CD1 1 1
15 29172 1 1 89 TYR CD2 C -4.891 7.193 -6.057 1.00 . A A . 89 TYR CD2 1 1
15 29173 1 1 89 TYR CE1 C -3.552 7.898 -8.364 1.00 . A A . 89 TYR CE1 1 1
15 29174 1 1 89 TYR CE2 C -5.528 7.100 -7.279 1.00 . A A . 89 TYR CE2 1 1
15 29175 1 1 89 TYR CG C -3.579 7.637 -5.964 1.00 . A A . 89 TYR CG 1 1
15 29176 1 1 89 TYR CZ C -4.856 7.454 -8.428 1.00 . A A . 89 TYR CZ 1 1
15 29177 1 1 89 TYR H H -1.364 8.360 -2.727 1.00 . A A . 89 TYR H 1 1
15 29178 1 1 89 TYR HA H -2.748 9.865 -4.685 1.00 . A A . 89 TYR HA 1 1
15 29179 1 1 89 TYR HB2 H -1.840 7.446 -4.791 1.00 . A A . 89 TYR HB2 1 1
15 29180 1 1 89 TYR HB3 H -3.327 6.991 -3.970 1.00 . A A . 89 TYR HB3 1 1
15 29181 1 1 89 TYR HD1 H -1.900 8.333 -7.082 1.00 . A A . 89 TYR HD1 1 1
15 29182 1 1 89 TYR HD2 H -5.418 6.917 -5.154 1.00 . A A . 89 TYR HD2 1 1
15 29183 1 1 89 TYR HE1 H -3.023 8.176 -9.264 1.00 . A A . 89 TYR HE1 1 1
15 29184 1 1 89 TYR HE2 H -6.550 6.751 -7.330 1.00 . A A . 89 TYR HE2 1 1
15 29185 1 1 89 TYR HH H -4.898 6.932 -10.287 1.00 . A A . 89 TYR HH 1 1
15 29186 1 1 89 TYR N N -1.877 9.169 -2.940 1.00 . A A . 89 TYR N 1 1
15 29187 1 1 89 TYR O O -5.182 9.928 -3.880 1.00 . A A . 89 TYR O 1 1
15 29188 1 1 89 TYR OH O -5.487 7.359 -9.649 1.00 . A A . 89 TYR OH 1 1
15 29189 1 1 90 ALA C C -5.917 10.474 -0.990 1.00 . A A . 90 ALA C 1 1
15 29190 1 1 90 ALA CA C -5.642 9.003 -1.274 1.00 . A A . 90 ALA CA 1 1
15 29191 1 1 90 ALA CB C -5.536 8.229 0.032 1.00 . A A . 90 ALA CB 1 1
15 29192 1 1 90 ALA H H -3.676 8.324 -1.671 1.00 . A A . 90 ALA H 1 1
15 29193 1 1 90 ALA HA H -6.465 8.594 -1.839 1.00 . A A . 90 ALA HA 1 1
15 29194 1 1 90 ALA HB1 H -5.354 7.187 -0.180 1.00 . A A . 90 ALA HB1 1 1
15 29195 1 1 90 ALA HB2 H -6.460 8.329 0.586 1.00 . A A . 90 ALA HB2 1 1
15 29196 1 1 90 ALA HB3 H -4.721 8.626 0.621 1.00 . A A . 90 ALA HB3 1 1
15 29197 1 1 90 ALA N N -4.422 8.833 -2.060 1.00 . A A . 90 ALA N 1 1
15 29198 1 1 90 ALA O O -7.070 10.907 -0.988 1.00 . A A . 90 ALA O 1 1
15 29199 1 1 91 VAL C C -5.361 13.379 -1.800 1.00 . A A . 91 VAL C 1 1
15 29200 1 1 91 VAL CA C -4.977 12.667 -0.505 1.00 . A A . 91 VAL CA 1 1
15 29201 1 1 91 VAL CB C -3.665 13.268 0.053 1.00 . A A . 91 VAL CB 1 1
15 29202 1 1 91 VAL CG1 C -3.865 14.713 0.490 1.00 . A A . 91 VAL CG1 1 1
15 29203 1 1 91 VAL CG2 C -3.146 12.436 1.212 1.00 . A A . 91 VAL CG2 1 1
15 29204 1 1 91 VAL H H -3.966 10.818 -0.724 1.00 . A A . 91 VAL H 1 1
15 29205 1 1 91 VAL HA H -5.761 12.815 0.224 1.00 . A A . 91 VAL HA 1 1
15 29206 1 1 91 VAL HB H -2.924 13.253 -0.733 1.00 . A A . 91 VAL HB 1 1
15 29207 1 1 91 VAL HG11 H -2.944 15.092 0.912 1.00 . A A . 91 VAL HG11 1 1
15 29208 1 1 91 VAL HG12 H -4.645 14.757 1.236 1.00 . A A . 91 VAL HG12 1 1
15 29209 1 1 91 VAL HG13 H -4.145 15.314 -0.362 1.00 . A A . 91 VAL HG13 1 1
15 29210 1 1 91 VAL HG21 H -3.884 12.420 2.001 1.00 . A A . 91 VAL HG21 1 1
15 29211 1 1 91 VAL HG22 H -2.230 12.870 1.584 1.00 . A A . 91 VAL HG22 1 1
15 29212 1 1 91 VAL HG23 H -2.957 11.429 0.874 1.00 . A A . 91 VAL HG23 1 1
15 29213 1 1 91 VAL N N -4.855 11.234 -0.749 1.00 . A A . 91 VAL N 1 1
15 29214 1 1 91 VAL O O -6.094 14.366 -1.786 1.00 . A A . 91 VAL O 1 1
15 29215 1 1 92 GLN C C -6.652 13.142 -4.618 1.00 . A A . 92 GLN C 1 1
15 29216 1 1 92 GLN CA C -5.198 13.408 -4.233 1.00 . A A . 92 GLN CA 1 1
15 29217 1 1 92 GLN CB C -4.261 12.842 -5.300 1.00 . A A . 92 GLN CB 1 1
15 29218 1 1 92 GLN CD C -1.882 12.641 -6.130 1.00 . A A . 92 GLN CD 1 1
15 29219 1 1 92 GLN CG C -2.804 13.199 -5.066 1.00 . A A . 92 GLN CG 1 1
15 29220 1 1 92 GLN H H -4.314 12.051 -2.867 1.00 . A A . 92 GLN H 1 1
15 29221 1 1 92 GLN HA H -5.049 14.476 -4.172 1.00 . A A . 92 GLN HA 1 1
15 29222 1 1 92 GLN HB2 H -4.351 11.766 -5.309 1.00 . A A . 92 GLN HB2 1 1
15 29223 1 1 92 GLN HB3 H -4.555 13.229 -6.264 1.00 . A A . 92 GLN HB3 1 1
15 29224 1 1 92 GLN HE21 H -3.087 11.090 -6.409 1.00 . A A . 92 GLN HE21 1 1
15 29225 1 1 92 GLN HE22 H -1.659 11.121 -7.392 1.00 . A A . 92 GLN HE22 1 1
15 29226 1 1 92 GLN HG2 H -2.707 14.275 -5.059 1.00 . A A . 92 GLN HG2 1 1
15 29227 1 1 92 GLN HG3 H -2.503 12.805 -4.107 1.00 . A A . 92 GLN HG3 1 1
15 29228 1 1 92 GLN N N -4.890 12.844 -2.923 1.00 . A A . 92 GLN N 1 1
15 29229 1 1 92 GLN NE2 N -2.250 11.505 -6.700 1.00 . A A . 92 GLN NE2 1 1
15 29230 1 1 92 GLN O O -7.225 13.853 -5.442 1.00 . A A . 92 GLN O 1 1
15 29231 1 1 92 GLN OE1 O -0.846 13.226 -6.434 1.00 . A A . 92 GLN OE1 1 1
15 29232 1 1 93 GLN C C -9.437 12.350 -2.998 1.00 . A A . 93 GLN C 1 1
15 29233 1 1 93 GLN CA C -8.665 11.839 -4.206 1.00 . A A . 93 GLN CA 1 1
15 29234 1 1 93 GLN CB C -8.925 10.347 -4.424 1.00 . A A . 93 GLN CB 1 1
15 29235 1 1 93 GLN CD C -8.778 8.388 -6.013 1.00 . A A . 93 GLN CD 1 1
15 29236 1 1 93 GLN CG C -8.428 9.843 -5.770 1.00 . A A . 93 GLN CG 1 1
15 29237 1 1 93 GLN H H -6.701 11.497 -3.481 1.00 . A A . 93 GLN H 1 1
15 29238 1 1 93 GLN HA H -8.995 12.383 -5.078 1.00 . A A . 93 GLN HA 1 1
15 29239 1 1 93 GLN HB2 H -8.426 9.787 -3.646 1.00 . A A . 93 GLN HB2 1 1
15 29240 1 1 93 GLN HB3 H -9.988 10.164 -4.363 1.00 . A A . 93 GLN HB3 1 1
15 29241 1 1 93 GLN HE21 H -8.900 8.700 -7.970 1.00 . A A . 93 GLN HE21 1 1
15 29242 1 1 93 GLN HE22 H -9.218 7.088 -7.443 1.00 . A A . 93 GLN HE22 1 1
15 29243 1 1 93 GLN HG2 H -8.876 10.440 -6.551 1.00 . A A . 93 GLN HG2 1 1
15 29244 1 1 93 GLN HG3 H -7.355 9.952 -5.804 1.00 . A A . 93 GLN HG3 1 1
15 29245 1 1 93 GLN N N -7.240 12.104 -4.034 1.00 . A A . 93 GLN N 1 1
15 29246 1 1 93 GLN NE2 N -8.983 8.022 -7.269 1.00 . A A . 93 GLN NE2 1 1
15 29247 1 1 93 GLN O O -10.643 12.127 -2.868 1.00 . A A . 93 GLN O 1 1
15 29248 1 1 93 GLN OE1 O -8.865 7.600 -5.080 1.00 . A A . 93 GLN OE1 1 1
15 29249 1 1 94 LYS C C -10.095 12.727 -0.096 1.00 . A A . 94 LYS C 1 1
15 29250 1 1 94 LYS CA C -9.268 13.688 -0.940 1.00 . A A . 94 LYS CA 1 1
15 29251 1 1 94 LYS CB C -10.095 14.911 -1.338 1.00 . A A . 94 LYS CB 1 1
15 29252 1 1 94 LYS CD C -9.997 17.276 -2.183 1.00 . A A . 94 LYS CD 1 1
15 29253 1 1 94 LYS CE C -9.183 18.294 -2.965 1.00 . A A . 94 LYS CE 1 1
15 29254 1 1 94 LYS CG C -9.295 15.932 -2.128 1.00 . A A . 94 LYS CG 1 1
15 29255 1 1 94 LYS H H -7.747 13.127 -2.287 1.00 . A A . 94 LYS H 1 1
15 29256 1 1 94 LYS HA H -8.435 14.024 -0.339 1.00 . A A . 94 LYS HA 1 1
15 29257 1 1 94 LYS HB2 H -10.926 14.586 -1.947 1.00 . A A . 94 LYS HB2 1 1
15 29258 1 1 94 LYS HB3 H -10.471 15.388 -0.447 1.00 . A A . 94 LYS HB3 1 1
15 29259 1 1 94 LYS HD2 H -10.957 17.153 -2.662 1.00 . A A . 94 LYS HD2 1 1
15 29260 1 1 94 LYS HD3 H -10.139 17.639 -1.175 1.00 . A A . 94 LYS HD3 1 1
15 29261 1 1 94 LYS HE2 H -9.217 18.033 -4.012 1.00 . A A . 94 LYS HE2 1 1
15 29262 1 1 94 LYS HE3 H -9.620 19.272 -2.825 1.00 . A A . 94 LYS HE3 1 1
15 29263 1 1 94 LYS HG2 H -8.331 16.061 -1.662 1.00 . A A . 94 LYS HG2 1 1
15 29264 1 1 94 LYS HG3 H -9.162 15.566 -3.136 1.00 . A A . 94 LYS HG3 1 1
15 29265 1 1 94 LYS HZ1 H -7.698 18.229 -1.488 1.00 . A A . 94 LYS HZ1 1 1
15 29266 1 1 94 LYS HZ2 H -7.319 19.232 -2.805 1.00 . A A . 94 LYS HZ2 1 1
15 29267 1 1 94 LYS HZ3 H -7.233 17.550 -2.971 1.00 . A A . 94 LYS HZ3 1 1
15 29268 1 1 94 LYS N N -8.709 13.042 -2.125 1.00 . A A . 94 LYS N 1 1
15 29269 1 1 94 LYS NZ N -7.762 18.331 -2.525 1.00 . A A . 94 LYS NZ 1 1
15 29270 1 1 94 LYS O O -11.242 13.008 0.245 1.00 . A A . 94 LYS O 1 1
15 29271 1 1 95 MET C C -9.614 10.921 2.555 1.00 . A A . 95 MET C 1 1
15 29272 1 1 95 MET CA C -10.128 10.652 1.154 1.00 . A A . 95 MET CA 1 1
15 29273 1 1 95 MET CB C -9.823 9.206 0.786 1.00 . A A . 95 MET CB 1 1
15 29274 1 1 95 MET CE C -8.529 6.672 -0.460 1.00 . A A . 95 MET CE 1 1
15 29275 1 1 95 MET CG C -10.293 8.809 -0.596 1.00 . A A . 95 MET CG 1 1
15 29276 1 1 95 MET H H -8.641 11.361 -0.181 1.00 . A A . 95 MET H 1 1
15 29277 1 1 95 MET HA H -11.196 10.813 1.130 1.00 . A A . 95 MET HA 1 1
15 29278 1 1 95 MET HB2 H -8.756 9.054 0.834 1.00 . A A . 95 MET HB2 1 1
15 29279 1 1 95 MET HB3 H -10.301 8.557 1.505 1.00 . A A . 95 MET HB3 1 1
15 29280 1 1 95 MET HE1 H -7.889 7.255 -1.106 1.00 . A A . 95 MET HE1 1 1
15 29281 1 1 95 MET HE2 H -8.336 5.620 -0.618 1.00 . A A . 95 MET HE2 1 1
15 29282 1 1 95 MET HE3 H -8.328 6.925 0.570 1.00 . A A . 95 MET HE3 1 1
15 29283 1 1 95 MET HG2 H -11.308 9.152 -0.733 1.00 . A A . 95 MET HG2 1 1
15 29284 1 1 95 MET HG3 H -9.652 9.277 -1.328 1.00 . A A . 95 MET HG3 1 1
15 29285 1 1 95 MET N N -9.510 11.583 0.223 1.00 . A A . 95 MET N 1 1
15 29286 1 1 95 MET O O -10.361 10.879 3.529 1.00 . A A . 95 MET O 1 1
15 29287 1 1 95 MET SD S -10.245 7.028 -0.840 1.00 . A A . 95 MET SD 1 1
15 29288 1 1 96 ILE C C -7.072 12.876 3.870 1.00 . A A . 96 ILE C 1 1
15 29289 1 1 96 ILE CA C -7.671 11.474 3.902 1.00 . A A . 96 ILE CA 1 1
15 29290 1 1 96 ILE CB C -6.572 10.434 4.209 1.00 . A A . 96 ILE CB 1 1
15 29291 1 1 96 ILE CD1 C -4.380 9.462 3.350 1.00 . A A . 96 ILE CD1 1 1
15 29292 1 1 96 ILE CG1 C -5.507 10.441 3.110 1.00 . A A . 96 ILE CG1 1 1
15 29293 1 1 96 ILE CG2 C -7.187 9.045 4.348 1.00 . A A . 96 ILE CG2 1 1
15 29294 1 1 96 ILE H H -7.791 11.229 1.816 1.00 . A A . 96 ILE H 1 1
15 29295 1 1 96 ILE HA H -8.417 11.424 4.680 1.00 . A A . 96 ILE HA 1 1
15 29296 1 1 96 ILE HB H -6.110 10.693 5.151 1.00 . A A . 96 ILE HB 1 1
15 29297 1 1 96 ILE HD11 H -4.779 8.459 3.404 1.00 . A A . 96 ILE HD11 1 1
15 29298 1 1 96 ILE HD12 H -3.885 9.703 4.279 1.00 . A A . 96 ILE HD12 1 1
15 29299 1 1 96 ILE HD13 H -3.670 9.523 2.538 1.00 . A A . 96 ILE HD13 1 1
15 29300 1 1 96 ILE HG12 H -5.969 10.188 2.167 1.00 . A A . 96 ILE HG12 1 1
15 29301 1 1 96 ILE HG13 H -5.079 11.430 3.042 1.00 . A A . 96 ILE HG13 1 1
15 29302 1 1 96 ILE HG21 H -6.414 8.329 4.586 1.00 . A A . 96 ILE HG21 1 1
15 29303 1 1 96 ILE HG22 H -7.660 8.764 3.416 1.00 . A A . 96 ILE HG22 1 1
15 29304 1 1 96 ILE HG23 H -7.925 9.054 5.136 1.00 . A A . 96 ILE HG23 1 1
15 29305 1 1 96 ILE N N -8.322 11.195 2.636 1.00 . A A . 96 ILE N 1 1
15 29306 1 1 96 ILE O O -7.142 13.557 2.844 1.00 . A A . 96 ILE O 1 1
15 29307 1 1 97 ARG C C -4.434 14.651 4.839 1.00 . A A . 97 ARG C 1 1
15 29308 1 1 97 ARG CA C -5.942 14.656 5.062 1.00 . A A . 97 ARG CA 1 1
15 29309 1 1 97 ARG CB C -6.278 15.290 6.414 1.00 . A A . 97 ARG CB 1 1
15 29310 1 1 97 ARG CD C -8.050 16.193 7.956 1.00 . A A . 97 ARG CD 1 1
15 29311 1 1 97 ARG CG C -7.770 15.494 6.636 1.00 . A A . 97 ARG CG 1 1
15 29312 1 1 97 ARG CZ C -9.983 17.411 8.899 1.00 . A A . 97 ARG CZ 1 1
15 29313 1 1 97 ARG H H -6.405 12.703 5.748 1.00 . A A . 97 ARG H 1 1
15 29314 1 1 97 ARG HA H -6.400 15.243 4.280 1.00 . A A . 97 ARG HA 1 1
15 29315 1 1 97 ARG HB2 H -5.902 14.654 7.202 1.00 . A A . 97 ARG HB2 1 1
15 29316 1 1 97 ARG HB3 H -5.792 16.253 6.477 1.00 . A A . 97 ARG HB3 1 1
15 29317 1 1 97 ARG HD2 H -7.663 15.585 8.760 1.00 . A A . 97 ARG HD2 1 1
15 29318 1 1 97 ARG HD3 H -7.546 17.149 7.954 1.00 . A A . 97 ARG HD3 1 1
15 29319 1 1 97 ARG HE H -10.104 15.767 7.758 1.00 . A A . 97 ARG HE 1 1
15 29320 1 1 97 ARG HG2 H -8.163 16.097 5.832 1.00 . A A . 97 ARG HG2 1 1
15 29321 1 1 97 ARG HG3 H -8.260 14.531 6.638 1.00 . A A . 97 ARG HG3 1 1
15 29322 1 1 97 ARG HH11 H -8.187 18.247 9.324 1.00 . A A . 97 ARG HH11 1 1
15 29323 1 1 97 ARG HH12 H -9.563 19.070 9.988 1.00 . A A . 97 ARG HH12 1 1
15 29324 1 1 97 ARG HH21 H -11.921 16.848 8.655 1.00 . A A . 97 ARG HH21 1 1
15 29325 1 1 97 ARG HH22 H -11.669 18.273 9.622 1.00 . A A . 97 ARG HH22 1 1
15 29326 1 1 97 ARG N N -6.489 13.308 4.977 1.00 . A A . 97 ARG N 1 1
15 29327 1 1 97 ARG NE N -9.481 16.411 8.172 1.00 . A A . 97 ARG NE 1 1
15 29328 1 1 97 ARG NH1 N -9.176 18.312 9.449 1.00 . A A . 97 ARG NH1 1 1
15 29329 1 1 97 ARG NH2 N -11.295 17.518 9.070 1.00 . A A . 97 ARG NH2 1 1
15 29330 1 1 97 ARG O O -3.908 15.471 4.086 1.00 . A A . 97 ARG O 1 1
15 29331 1 1 98 PHE C C -1.923 12.113 5.372 1.00 . A A . 98 PHE C 1 1
15 29332 1 1 98 PHE CA C -2.305 13.587 5.358 1.00 . A A . 98 PHE CA 1 1
15 29333 1 1 98 PHE CB C -1.562 14.318 6.480 1.00 . A A . 98 PHE CB 1 1
15 29334 1 1 98 PHE CD1 C -0.897 16.574 5.605 1.00 . A A . 98 PHE CD1 1 1
15 29335 1 1 98 PHE CD2 C -2.628 16.463 7.243 1.00 . A A . 98 PHE CD2 1 1
15 29336 1 1 98 PHE CE1 C -1.016 17.951 5.568 1.00 . A A . 98 PHE CE1 1 1
15 29337 1 1 98 PHE CE2 C -2.752 17.840 7.210 1.00 . A A . 98 PHE CE2 1 1
15 29338 1 1 98 PHE CG C -1.700 15.816 6.443 1.00 . A A . 98 PHE CG 1 1
15 29339 1 1 98 PHE CZ C -1.946 18.586 6.370 1.00 . A A . 98 PHE CZ 1 1
15 29340 1 1 98 PHE H H -4.231 13.113 6.097 1.00 . A A . 98 PHE H 1 1
15 29341 1 1 98 PHE HA H -2.022 14.013 4.407 1.00 . A A . 98 PHE HA 1 1
15 29342 1 1 98 PHE HB2 H -1.939 13.976 7.431 1.00 . A A . 98 PHE HB2 1 1
15 29343 1 1 98 PHE HB3 H -0.512 14.080 6.410 1.00 . A A . 98 PHE HB3 1 1
15 29344 1 1 98 PHE HD1 H -0.169 16.079 4.977 1.00 . A A . 98 PHE HD1 1 1
15 29345 1 1 98 PHE HD2 H -3.260 15.882 7.899 1.00 . A A . 98 PHE HD2 1 1
15 29346 1 1 98 PHE HE1 H -0.385 18.531 4.911 1.00 . A A . 98 PHE HE1 1 1
15 29347 1 1 98 PHE HE2 H -3.480 18.332 7.839 1.00 . A A . 98 PHE HE2 1 1
15 29348 1 1 98 PHE HZ H -2.040 19.662 6.341 1.00 . A A . 98 PHE HZ 1 1
15 29349 1 1 98 PHE N N -3.749 13.729 5.500 1.00 . A A . 98 PHE N 1 1
15 29350 1 1 98 PHE O O -2.779 11.250 5.567 1.00 . A A . 98 PHE O 1 1
15 29351 1 1 99 ASN C C 0.369 10.026 6.509 1.00 . A A . 99 ASN C 1 1
15 29352 1 1 99 ASN CA C -0.147 10.458 5.141 1.00 . A A . 99 ASN CA 1 1
15 29353 1 1 99 ASN CB C 0.982 10.316 4.109 1.00 . A A . 99 ASN CB 1 1
15 29354 1 1 99 ASN CG C 0.532 10.550 2.680 1.00 . A A . 99 ASN CG 1 1
15 29355 1 1 99 ASN H H 0.000 12.572 5.085 1.00 . A A . 99 ASN H 1 1
15 29356 1 1 99 ASN HA H -0.969 9.818 4.858 1.00 . A A . 99 ASN HA 1 1
15 29357 1 1 99 ASN HB2 H 1.759 11.033 4.336 1.00 . A A . 99 ASN HB2 1 1
15 29358 1 1 99 ASN HB3 H 1.394 9.320 4.177 1.00 . A A . 99 ASN HB3 1 1
15 29359 1 1 99 ASN HD21 H 1.913 9.292 2.010 1.00 . A A . 99 ASN HD21 1 1
15 29360 1 1 99 ASN HD22 H 0.908 10.017 0.809 1.00 . A A . 99 ASN HD22 1 1
15 29361 1 1 99 ASN N N -0.638 11.834 5.187 1.00 . A A . 99 ASN N 1 1
15 29362 1 1 99 ASN ND2 N 1.185 9.887 1.740 1.00 . A A . 99 ASN ND2 1 1
15 29363 1 1 99 ASN O O 1.470 10.405 6.904 1.00 . A A . 99 ASN O 1 1
15 29364 1 1 99 ASN OD1 O -0.385 11.318 2.418 1.00 . A A . 99 ASN OD1 1 1
15 29365 1 1 100 PRO C C 1.292 8.038 8.645 1.00 . A A . 100 PRO C 1 1
15 29366 1 1 100 PRO CA C -0.043 8.782 8.604 1.00 . A A . 100 PRO CA 1 1
15 29367 1 1 100 PRO CB C -1.188 7.848 9.006 1.00 . A A . 100 PRO CB 1 1
15 29368 1 1 100 PRO CD C -1.705 8.658 6.826 1.00 . A A . 100 PRO CD 1 1
15 29369 1 1 100 PRO CG C -2.326 8.239 8.128 1.00 . A A . 100 PRO CG 1 1
15 29370 1 1 100 PRO HA H -0.005 9.620 9.285 1.00 . A A . 100 PRO HA 1 1
15 29371 1 1 100 PRO HB2 H -0.893 6.822 8.840 1.00 . A A . 100 PRO HB2 1 1
15 29372 1 1 100 PRO HB3 H -1.427 7.994 10.050 1.00 . A A . 100 PRO HB3 1 1
15 29373 1 1 100 PRO HD2 H -1.568 7.803 6.180 1.00 . A A . 100 PRO HD2 1 1
15 29374 1 1 100 PRO HD3 H -2.310 9.410 6.341 1.00 . A A . 100 PRO HD3 1 1
15 29375 1 1 100 PRO HG2 H -2.984 7.394 7.977 1.00 . A A . 100 PRO HG2 1 1
15 29376 1 1 100 PRO HG3 H -2.868 9.064 8.568 1.00 . A A . 100 PRO HG3 1 1
15 29377 1 1 100 PRO N N -0.408 9.214 7.247 1.00 . A A . 100 PRO N 1 1
15 29378 1 1 100 PRO O O 2.089 8.224 9.563 1.00 . A A . 100 PRO O 1 1
15 29379 1 1 101 ALA C C 3.951 7.403 7.265 1.00 . A A . 101 ALA C 1 1
15 29380 1 1 101 ALA CA C 2.786 6.458 7.543 1.00 . A A . 101 ALA CA 1 1
15 29381 1 1 101 ALA CB C 2.687 5.403 6.453 1.00 . A A . 101 ALA CB 1 1
15 29382 1 1 101 ALA H H 0.848 7.078 6.952 1.00 . A A . 101 ALA H 1 1
15 29383 1 1 101 ALA HA H 2.958 5.957 8.486 1.00 . A A . 101 ALA HA 1 1
15 29384 1 1 101 ALA HB1 H 3.603 4.834 6.417 1.00 . A A . 101 ALA HB1 1 1
15 29385 1 1 101 ALA HB2 H 2.526 5.886 5.499 1.00 . A A . 101 ALA HB2 1 1
15 29386 1 1 101 ALA HB3 H 1.859 4.742 6.665 1.00 . A A . 101 ALA HB3 1 1
15 29387 1 1 101 ALA N N 1.532 7.201 7.641 1.00 . A A . 101 ALA N 1 1
15 29388 1 1 101 ALA O O 5.082 7.156 7.680 1.00 . A A . 101 ALA O 1 1
15 29389 1 1 102 TYR C C 5.069 10.303 7.428 1.00 . A A . 102 TYR C 1 1
15 29390 1 1 102 TYR CA C 4.671 9.471 6.213 1.00 . A A . 102 TYR CA 1 1
15 29391 1 1 102 TYR CB C 4.145 10.372 5.096 1.00 . A A . 102 TYR CB 1 1
15 29392 1 1 102 TYR CD1 C 5.974 10.581 3.375 1.00 . A A . 102 TYR CD1 1 1
15 29393 1 1 102 TYR CD2 C 5.441 12.503 4.682 1.00 . A A . 102 TYR CD2 1 1
15 29394 1 1 102 TYR CE1 C 6.938 11.301 2.700 1.00 . A A . 102 TYR CE1 1 1
15 29395 1 1 102 TYR CE2 C 6.408 13.230 4.011 1.00 . A A . 102 TYR CE2 1 1
15 29396 1 1 102 TYR CG C 5.210 11.167 4.377 1.00 . A A . 102 TYR CG 1 1
15 29397 1 1 102 TYR CZ C 7.152 12.624 3.020 1.00 . A A . 102 TYR CZ 1 1
15 29398 1 1 102 TYR H H 2.721 8.670 6.338 1.00 . A A . 102 TYR H 1 1
15 29399 1 1 102 TYR HA H 5.535 8.931 5.858 1.00 . A A . 102 TYR HA 1 1
15 29400 1 1 102 TYR HB2 H 3.641 9.761 4.364 1.00 . A A . 102 TYR HB2 1 1
15 29401 1 1 102 TYR HB3 H 3.436 11.072 5.517 1.00 . A A . 102 TYR HB3 1 1
15 29402 1 1 102 TYR HD1 H 5.807 9.542 3.127 1.00 . A A . 102 TYR HD1 1 1
15 29403 1 1 102 TYR HD2 H 4.857 12.973 5.459 1.00 . A A . 102 TYR HD2 1 1
15 29404 1 1 102 TYR HE1 H 7.520 10.826 1.925 1.00 . A A . 102 TYR HE1 1 1
15 29405 1 1 102 TYR HE2 H 6.572 14.266 4.264 1.00 . A A . 102 TYR HE2 1 1
15 29406 1 1 102 TYR HH H 8.607 13.877 2.965 1.00 . A A . 102 TYR HH 1 1
15 29407 1 1 102 TYR N N 3.654 8.502 6.585 1.00 . A A . 102 TYR N 1 1
15 29408 1 1 102 TYR O O 6.235 10.641 7.604 1.00 . A A . 102 TYR O 1 1
15 29409 1 1 102 TYR OH O 8.108 13.343 2.343 1.00 . A A . 102 TYR OH 1 1
15 29410 1 1 103 ASP C C 4.932 10.435 10.571 1.00 . A A . 103 ASP C 1 1
15 29411 1 1 103 ASP CA C 4.348 11.354 9.505 1.00 . A A . 103 ASP CA 1 1
15 29412 1 1 103 ASP CB C 3.072 12.017 10.029 1.00 . A A . 103 ASP CB 1 1
15 29413 1 1 103 ASP CG C 2.632 13.197 9.187 1.00 . A A . 103 ASP CG 1 1
15 29414 1 1 103 ASP H H 3.168 10.360 8.049 1.00 . A A . 103 ASP H 1 1
15 29415 1 1 103 ASP HA H 5.072 12.123 9.279 1.00 . A A . 103 ASP HA 1 1
15 29416 1 1 103 ASP HB2 H 2.275 11.289 10.038 1.00 . A A . 103 ASP HB2 1 1
15 29417 1 1 103 ASP HB3 H 3.245 12.365 11.038 1.00 . A A . 103 ASP HB3 1 1
15 29418 1 1 103 ASP N N 4.091 10.615 8.270 1.00 . A A . 103 ASP N 1 1
15 29419 1 1 103 ASP O O 5.522 10.898 11.548 1.00 . A A . 103 ASP O 1 1
15 29420 1 1 103 ASP OD1 O 1.868 12.998 8.222 1.00 . A A . 103 ASP OD1 1 1
15 29421 1 1 103 ASP OD2 O 3.039 14.339 9.490 1.00 . A A . 103 ASP OD2 1 1
15 29422 1 1 104 LEU C C 6.877 8.112 10.971 1.00 . A A . 104 LEU C 1 1
15 29423 1 1 104 LEU CA C 5.379 8.148 11.263 1.00 . A A . 104 LEU CA 1 1
15 29424 1 1 104 LEU CB C 4.738 6.766 11.053 1.00 . A A . 104 LEU CB 1 1
15 29425 1 1 104 LEU CD1 C 6.267 5.295 12.430 1.00 . A A . 104 LEU CD1 1 1
15 29426 1 1 104 LEU CD2 C 4.322 6.435 13.507 1.00 . A A . 104 LEU CD2 1 1
15 29427 1 1 104 LEU CG C 4.840 5.785 12.233 1.00 . A A . 104 LEU CG 1 1
15 29428 1 1 104 LEU H H 4.191 8.825 9.647 1.00 . A A . 104 LEU H 1 1
15 29429 1 1 104 LEU HA H 5.225 8.465 12.285 1.00 . A A . 104 LEU HA 1 1
15 29430 1 1 104 LEU HB2 H 3.691 6.914 10.829 1.00 . A A . 104 LEU HB2 1 1
15 29431 1 1 104 LEU HB3 H 5.206 6.307 10.194 1.00 . A A . 104 LEU HB3 1 1
15 29432 1 1 104 LEU HD11 H 6.300 4.616 13.270 1.00 . A A . 104 LEU HD11 1 1
15 29433 1 1 104 LEU HD12 H 6.914 6.138 12.623 1.00 . A A . 104 LEU HD12 1 1
15 29434 1 1 104 LEU HD13 H 6.597 4.783 11.539 1.00 . A A . 104 LEU HD13 1 1
15 29435 1 1 104 LEU HD21 H 4.894 7.329 13.715 1.00 . A A . 104 LEU HD21 1 1
15 29436 1 1 104 LEU HD22 H 4.423 5.744 14.331 1.00 . A A . 104 LEU HD22 1 1
15 29437 1 1 104 LEU HD23 H 3.282 6.695 13.380 1.00 . A A . 104 LEU HD23 1 1
15 29438 1 1 104 LEU HG H 4.221 4.925 12.025 1.00 . A A . 104 LEU HG 1 1
15 29439 1 1 104 LEU N N 4.759 9.131 10.385 1.00 . A A . 104 LEU N 1 1
15 29440 1 1 104 LEU O O 7.705 8.123 11.879 1.00 . A A . 104 LEU O 1 1
15 29441 1 1 105 GLU C C 9.122 9.608 9.521 1.00 . A A . 105 GLU C 1 1
15 29442 1 1 105 GLU CA C 8.606 8.198 9.260 1.00 . A A . 105 GLU CA 1 1
15 29443 1 1 105 GLU CB C 8.735 7.849 7.775 1.00 . A A . 105 GLU CB 1 1
15 29444 1 1 105 GLU CD C 9.915 5.619 7.825 1.00 . A A . 105 GLU CD 1 1
15 29445 1 1 105 GLU CG C 8.632 6.358 7.494 1.00 . A A . 105 GLU CG 1 1
15 29446 1 1 105 GLU H H 6.515 7.970 9.011 1.00 . A A . 105 GLU H 1 1
15 29447 1 1 105 GLU HA H 9.193 7.501 9.840 1.00 . A A . 105 GLU HA 1 1
15 29448 1 1 105 GLU HB2 H 7.954 8.353 7.227 1.00 . A A . 105 GLU HB2 1 1
15 29449 1 1 105 GLU HB3 H 9.695 8.194 7.418 1.00 . A A . 105 GLU HB3 1 1
15 29450 1 1 105 GLU HG2 H 7.831 5.947 8.090 1.00 . A A . 105 GLU HG2 1 1
15 29451 1 1 105 GLU HG3 H 8.412 6.216 6.447 1.00 . A A . 105 GLU HG3 1 1
15 29452 1 1 105 GLU N N 7.217 8.083 9.689 1.00 . A A . 105 GLU N 1 1
15 29453 1 1 105 GLU O O 10.304 9.811 9.791 1.00 . A A . 105 GLU O 1 1
15 29454 1 1 105 GLU OE1 O 10.519 5.907 8.882 1.00 . A A . 105 GLU OE1 1 1
15 29455 1 1 105 GLU OE2 O 10.333 4.761 7.021 1.00 . A A . 105 GLU OE2 1 1
15 29456 1 1 106 GLY C C 8.736 12.293 11.153 1.00 . A A . 106 GLY C 1 1
15 29457 1 1 106 GLY CA C 8.554 11.965 9.684 1.00 . A A . 106 GLY CA 1 1
15 29458 1 1 106 GLY H H 7.285 10.337 9.237 1.00 . A A . 106 GLY H 1 1
15 29459 1 1 106 GLY HA2 H 9.473 12.186 9.160 1.00 . A A . 106 GLY HA2 1 1
15 29460 1 1 106 GLY HA3 H 7.766 12.584 9.282 1.00 . A A . 106 GLY HA3 1 1
15 29461 1 1 106 GLY N N 8.211 10.573 9.458 1.00 . A A . 106 GLY N 1 1
15 29462 1 1 106 GLY O O 9.059 13.430 11.506 1.00 . A A . 106 GLY O 1 1
15 29463 1 1 107 ALA C C 10.284 11.524 13.658 1.00 . A A . 107 ALA C 1 1
15 29464 1 1 107 ALA CA C 8.781 11.458 13.437 1.00 . A A . 107 ALA CA 1 1
15 29465 1 1 107 ALA CB C 8.166 10.315 14.235 1.00 . A A . 107 ALA CB 1 1
15 29466 1 1 107 ALA H H 8.139 10.458 11.688 1.00 . A A . 107 ALA H 1 1
15 29467 1 1 107 ALA HA H 8.335 12.385 13.768 1.00 . A A . 107 ALA HA 1 1
15 29468 1 1 107 ALA HB1 H 8.341 10.477 15.289 1.00 . A A . 107 ALA HB1 1 1
15 29469 1 1 107 ALA HB2 H 8.617 9.381 13.935 1.00 . A A . 107 ALA HB2 1 1
15 29470 1 1 107 ALA HB3 H 7.103 10.276 14.049 1.00 . A A . 107 ALA HB3 1 1
15 29471 1 1 107 ALA N N 8.506 11.305 12.017 1.00 . A A . 107 ALA N 1 1
15 29472 1 1 107 ALA O O 10.765 12.089 14.641 1.00 . A A . 107 ALA O 1 1
15 29473 1 1 108 VAL C C 12.916 11.861 11.536 1.00 . A A . 108 VAL C 1 1
15 29474 1 1 108 VAL CA C 12.466 11.008 12.716 1.00 . A A . 108 VAL CA 1 1
15 29475 1 1 108 VAL CB C 13.105 9.607 12.611 1.00 . A A . 108 VAL CB 1 1
15 29476 1 1 108 VAL CG1 C 14.619 9.702 12.710 1.00 . A A . 108 VAL CG1 1 1
15 29477 1 1 108 VAL CG2 C 12.555 8.676 13.681 1.00 . A A . 108 VAL CG2 1 1
15 29478 1 1 108 VAL H H 10.565 10.453 11.999 1.00 . A A . 108 VAL H 1 1
15 29479 1 1 108 VAL HA H 12.789 11.472 13.636 1.00 . A A . 108 VAL HA 1 1
15 29480 1 1 108 VAL HB H 12.858 9.191 11.644 1.00 . A A . 108 VAL HB 1 1
15 29481 1 1 108 VAL HG11 H 15.047 8.714 12.642 1.00 . A A . 108 VAL HG11 1 1
15 29482 1 1 108 VAL HG12 H 14.889 10.147 13.655 1.00 . A A . 108 VAL HG12 1 1
15 29483 1 1 108 VAL HG13 H 14.994 10.314 11.902 1.00 . A A . 108 VAL HG13 1 1
15 29484 1 1 108 VAL HG21 H 11.486 8.579 13.559 1.00 . A A . 108 VAL HG21 1 1
15 29485 1 1 108 VAL HG22 H 12.768 9.085 14.658 1.00 . A A . 108 VAL HG22 1 1
15 29486 1 1 108 VAL HG23 H 13.019 7.706 13.588 1.00 . A A . 108 VAL HG23 1 1
15 29487 1 1 108 VAL N N 11.018 10.938 12.722 1.00 . A A . 108 VAL N 1 1
15 29488 1 1 108 VAL O O 12.605 11.552 10.388 1.00 . A A . 108 VAL O 1 1
15 29489 1 1 109 GLN C C 15.080 13.258 9.861 1.00 . A A . 109 GLN C 1 1
15 29490 1 1 109 GLN CA C 14.036 13.877 10.787 1.00 . A A . 109 GLN CA 1 1
15 29491 1 1 109 GLN CB C 14.565 15.163 11.422 1.00 . A A . 109 GLN CB 1 1
15 29492 1 1 109 GLN CD C 14.023 17.148 12.903 1.00 . A A . 109 GLN CD 1 1
15 29493 1 1 109 GLN CG C 13.585 15.786 12.408 1.00 . A A . 109 GLN CG 1 1
15 29494 1 1 109 GLN H H 13.921 13.090 12.748 1.00 . A A . 109 GLN H 1 1
15 29495 1 1 109 GLN HA H 13.158 14.113 10.204 1.00 . A A . 109 GLN HA 1 1
15 29496 1 1 109 GLN HB2 H 15.483 14.943 11.946 1.00 . A A . 109 GLN HB2 1 1
15 29497 1 1 109 GLN HB3 H 14.766 15.882 10.643 1.00 . A A . 109 GLN HB3 1 1
15 29498 1 1 109 GLN HE21 H 12.128 17.676 13.167 1.00 . A A . 109 GLN HE21 1 1
15 29499 1 1 109 GLN HE22 H 13.305 18.883 13.561 1.00 . A A . 109 GLN HE22 1 1
15 29500 1 1 109 GLN HG2 H 12.627 15.891 11.922 1.00 . A A . 109 GLN HG2 1 1
15 29501 1 1 109 GLN HG3 H 13.482 15.126 13.259 1.00 . A A . 109 GLN HG3 1 1
15 29502 1 1 109 GLN N N 13.638 12.933 11.821 1.00 . A A . 109 GLN N 1 1
15 29503 1 1 109 GLN NE2 N 13.057 17.984 13.247 1.00 . A A . 109 GLN NE2 1 1
15 29504 1 1 109 GLN O O 15.111 13.557 8.664 1.00 . A A . 109 GLN O 1 1
15 29505 1 1 109 GLN OE1 O 15.215 17.444 12.987 1.00 . A A . 109 GLN OE1 1 1
15 29506 1 1 110 LYS C C 17.923 12.591 9.002 1.00 . A A . 110 LYS C 1 1
15 29507 1 1 110 LYS CA C 16.921 11.643 9.665 1.00 . A A . 110 LYS CA 1 1
15 29508 1 1 110 LYS CB C 16.232 10.743 8.630 1.00 . A A . 110 LYS CB 1 1
15 29509 1 1 110 LYS CD C 14.512 8.926 8.233 1.00 . A A . 110 LYS CD 1 1
15 29510 1 1 110 LYS CE C 13.543 7.968 8.912 1.00 . A A . 110 LYS CE 1 1
15 29511 1 1 110 LYS CG C 15.307 9.712 9.265 1.00 . A A . 110 LYS CG 1 1
15 29512 1 1 110 LYS H H 15.866 12.248 11.399 1.00 . A A . 110 LYS H 1 1
15 29513 1 1 110 LYS HA H 17.459 11.017 10.362 1.00 . A A . 110 LYS HA 1 1
15 29514 1 1 110 LYS HB2 H 15.649 11.358 7.958 1.00 . A A . 110 LYS HB2 1 1
15 29515 1 1 110 LYS HB3 H 16.988 10.219 8.063 1.00 . A A . 110 LYS HB3 1 1
15 29516 1 1 110 LYS HD2 H 13.951 9.617 7.621 1.00 . A A . 110 LYS HD2 1 1
15 29517 1 1 110 LYS HD3 H 15.195 8.362 7.616 1.00 . A A . 110 LYS HD3 1 1
15 29518 1 1 110 LYS HE2 H 14.110 7.280 9.520 1.00 . A A . 110 LYS HE2 1 1
15 29519 1 1 110 LYS HE3 H 12.878 8.540 9.543 1.00 . A A . 110 LYS HE3 1 1
15 29520 1 1 110 LYS HG2 H 15.904 9.020 9.840 1.00 . A A . 110 LYS HG2 1 1
15 29521 1 1 110 LYS HG3 H 14.619 10.223 9.923 1.00 . A A . 110 LYS HG3 1 1
15 29522 1 1 110 LYS HZ1 H 12.264 7.832 7.270 1.00 . A A . 110 LYS HZ1 1 1
15 29523 1 1 110 LYS HZ2 H 12.005 6.629 8.434 1.00 . A A . 110 LYS HZ2 1 1
15 29524 1 1 110 LYS HZ3 H 13.346 6.537 7.396 1.00 . A A . 110 LYS HZ3 1 1
15 29525 1 1 110 LYS N N 15.919 12.387 10.430 1.00 . A A . 110 LYS N 1 1
15 29526 1 1 110 LYS NZ N 12.735 7.192 7.934 1.00 . A A . 110 LYS NZ 1 1
15 29527 1 1 110 LYS O O 18.043 13.753 9.399 1.00 . A A . 110 LYS O 1 1
15 29528 1 1 111 LEU C C 19.917 12.360 5.926 1.00 . A A . 111 LEU C 1 1
15 29529 1 1 111 LEU CA C 19.672 12.889 7.338 1.00 . A A . 111 LEU CA 1 1
15 29530 1 1 111 LEU CB C 20.981 12.891 8.134 1.00 . A A . 111 LEU CB 1 1
15 29531 1 1 111 LEU CD1 C 21.642 15.250 7.586 1.00 . A A . 111 LEU CD1 1 1
15 29532 1 1 111 LEU CD2 C 23.364 13.627 8.393 1.00 . A A . 111 LEU CD2 1 1
15 29533 1 1 111 LEU CG C 22.087 13.796 7.583 1.00 . A A . 111 LEU CG 1 1
15 29534 1 1 111 LEU H H 18.537 11.149 7.762 1.00 . A A . 111 LEU H 1 1
15 29535 1 1 111 LEU HA H 19.299 13.901 7.272 1.00 . A A . 111 LEU HA 1 1
15 29536 1 1 111 LEU HB2 H 20.763 13.202 9.144 1.00 . A A . 111 LEU HB2 1 1
15 29537 1 1 111 LEU HB3 H 21.359 11.880 8.162 1.00 . A A . 111 LEU HB3 1 1
15 29538 1 1 111 LEU HD11 H 22.438 15.870 7.198 1.00 . A A . 111 LEU HD11 1 1
15 29539 1 1 111 LEU HD12 H 21.407 15.554 8.594 1.00 . A A . 111 LEU HD12 1 1
15 29540 1 1 111 LEU HD13 H 20.767 15.359 6.962 1.00 . A A . 111 LEU HD13 1 1
15 29541 1 1 111 LEU HD21 H 23.179 13.914 9.419 1.00 . A A . 111 LEU HD21 1 1
15 29542 1 1 111 LEU HD22 H 24.140 14.253 7.979 1.00 . A A . 111 LEU HD22 1 1
15 29543 1 1 111 LEU HD23 H 23.678 12.595 8.360 1.00 . A A . 111 LEU HD23 1 1
15 29544 1 1 111 LEU HG H 22.298 13.514 6.562 1.00 . A A . 111 LEU HG 1 1
15 29545 1 1 111 LEU N N 18.666 12.085 8.026 1.00 . A A . 111 LEU N 1 1
15 29546 1 1 111 LEU O O 20.218 13.124 5.008 1.00 . A A . 111 LEU O 1 1
15 29547 1 1 112 GLU C C 18.808 10.540 3.564 1.00 . A A . 112 GLU C 1 1
15 29548 1 1 112 GLU CA C 20.024 10.414 4.472 1.00 . A A . 112 GLU CA 1 1
15 29549 1 1 112 GLU CB C 20.349 8.938 4.675 1.00 . A A . 112 GLU CB 1 1
15 29550 1 1 112 GLU CD C 21.636 7.265 6.029 1.00 . A A . 112 GLU CD 1 1
15 29551 1 1 112 GLU CG C 21.554 8.697 5.561 1.00 . A A . 112 GLU CG 1 1
15 29552 1 1 112 GLU H H 19.519 10.496 6.524 1.00 . A A . 112 GLU H 1 1
15 29553 1 1 112 GLU HA H 20.865 10.901 4.005 1.00 . A A . 112 GLU HA 1 1
15 29554 1 1 112 GLU HB2 H 19.496 8.452 5.123 1.00 . A A . 112 GLU HB2 1 1
15 29555 1 1 112 GLU HB3 H 20.543 8.489 3.711 1.00 . A A . 112 GLU HB3 1 1
15 29556 1 1 112 GLU HG2 H 22.451 8.931 5.005 1.00 . A A . 112 GLU HG2 1 1
15 29557 1 1 112 GLU HG3 H 21.486 9.342 6.424 1.00 . A A . 112 GLU HG3 1 1
15 29558 1 1 112 GLU N N 19.785 11.052 5.759 1.00 . A A . 112 GLU N 1 1
15 29559 1 1 112 GLU O O 17.741 10.987 3.990 1.00 . A A . 112 GLU O 1 1
15 29560 1 1 112 GLU OE1 O 22.211 6.425 5.305 1.00 . A A . 112 GLU OE1 1 1
15 29561 1 1 112 GLU OE2 O 21.116 6.968 7.123 1.00 . A A . 112 GLU OE2 1 1
15 29562 1 1 113 HIS C C 17.946 8.874 0.502 1.00 . A A . 113 HIS C 1 1
15 29563 1 1 113 HIS CA C 17.883 10.136 1.356 1.00 . A A . 113 HIS CA 1 1
15 29564 1 1 113 HIS CB C 17.897 11.401 0.492 1.00 . A A . 113 HIS CB 1 1
15 29565 1 1 113 HIS CD2 C 16.099 13.052 1.378 1.00 . A A . 113 HIS CD2 1 1
15 29566 1 1 113 HIS CE1 C 17.430 14.479 2.369 1.00 . A A . 113 HIS CE1 1 1
15 29567 1 1 113 HIS CG C 17.369 12.615 1.199 1.00 . A A . 113 HIS CG 1 1
15 29568 1 1 113 HIS H H 19.859 9.832 2.024 1.00 . A A . 113 HIS H 1 1
15 29569 1 1 113 HIS HA H 16.962 10.114 1.923 1.00 . A A . 113 HIS HA 1 1
15 29570 1 1 113 HIS HB2 H 18.912 11.613 0.193 1.00 . A A . 113 HIS HB2 1 1
15 29571 1 1 113 HIS HB3 H 17.293 11.238 -0.389 1.00 . A A . 113 HIS HB3 1 1
15 29572 1 1 113 HIS HD1 H 19.161 13.493 1.889 1.00 . A A . 113 HIS HD1 1 1
15 29573 1 1 113 HIS HD2 H 15.202 12.573 1.012 1.00 . A A . 113 HIS HD2 1 1
15 29574 1 1 113 HIS HE1 H 17.794 15.327 2.929 1.00 . A A . 113 HIS HE1 1 1
15 29575 1 1 113 HIS HE2 H 15.395 14.642 2.563 1.00 . A A . 113 HIS HE2 1 1
15 29576 1 1 113 HIS N N 18.976 10.143 2.313 1.00 . A A . 113 HIS N 1 1
15 29577 1 1 113 HIS ND1 N 18.176 13.533 1.832 1.00 . A A . 113 HIS ND1 1 1
15 29578 1 1 113 HIS NE2 N 16.165 14.212 2.109 1.00 . A A . 113 HIS NE2 1 1
15 29579 1 1 113 HIS O O 18.855 8.057 0.660 1.00 . A A . 113 HIS O 1 1
15 29580 1 1 114 HIS C C 17.883 7.037 -2.021 1.00 . A A . 114 HIS C 1 1
15 29581 1 1 114 HIS CA C 16.752 7.460 -1.082 1.00 . A A . 114 HIS CA 1 1
15 29582 1 1 114 HIS CB C 15.426 7.516 -1.845 1.00 . A A . 114 HIS CB 1 1
15 29583 1 1 114 HIS CD2 C 14.939 5.999 -3.897 1.00 . A A . 114 HIS CD2 1 1
15 29584 1 1 114 HIS CE1 C 14.553 4.125 -2.833 1.00 . A A . 114 HIS CE1 1 1
15 29585 1 1 114 HIS CG C 15.081 6.248 -2.573 1.00 . A A . 114 HIS CG 1 1
15 29586 1 1 114 HIS H H 16.448 9.514 -0.654 1.00 . A A . 114 HIS H 1 1
15 29587 1 1 114 HIS HA H 16.661 6.712 -0.308 1.00 . A A . 114 HIS HA 1 1
15 29588 1 1 114 HIS HB2 H 14.629 7.721 -1.145 1.00 . A A . 114 HIS HB2 1 1
15 29589 1 1 114 HIS HB3 H 15.472 8.314 -2.571 1.00 . A A . 114 HIS HB3 1 1
15 29590 1 1 114 HIS HD1 H 14.871 4.899 -0.955 1.00 . A A . 114 HIS HD1 1 1
15 29591 1 1 114 HIS HD2 H 15.060 6.715 -4.699 1.00 . A A . 114 HIS HD2 1 1
15 29592 1 1 114 HIS HE1 H 14.309 3.094 -2.623 1.00 . A A . 114 HIS HE1 1 1
15 29593 1 1 114 HIS HE2 H 14.291 4.252 -4.867 1.00 . A A . 114 HIS HE2 1 1
15 29594 1 1 114 HIS N N 16.997 8.735 -0.412 1.00 . A A . 114 HIS N 1 1
15 29595 1 1 114 HIS ND1 N 14.834 5.052 -1.935 1.00 . A A . 114 HIS ND1 1 1
15 29596 1 1 114 HIS NE2 N 14.610 4.675 -4.032 1.00 . A A . 114 HIS NE2 1 1
15 29597 1 1 114 HIS O O 18.235 5.862 -2.061 1.00 . A A . 114 HIS O 1 1
15 29598 1 1 115 HIS C C 20.814 8.063 -3.561 1.00 . A A . 115 HIS C 1 1
15 29599 1 1 115 HIS CA C 19.391 7.573 -3.823 1.00 . A A . 115 HIS CA 1 1
15 29600 1 1 115 HIS CB C 18.904 8.037 -5.206 1.00 . A A . 115 HIS CB 1 1
15 29601 1 1 115 HIS CD2 C 18.111 10.506 -5.075 1.00 . A A . 115 HIS CD2 1 1
15 29602 1 1 115 HIS CE1 C 19.735 11.423 -6.222 1.00 . A A . 115 HIS CE1 1 1
15 29603 1 1 115 HIS CG C 18.959 9.518 -5.439 1.00 . A A . 115 HIS CG 1 1
15 29604 1 1 115 HIS H H 18.266 8.920 -2.612 1.00 . A A . 115 HIS H 1 1
15 29605 1 1 115 HIS HA H 19.413 6.493 -3.824 1.00 . A A . 115 HIS HA 1 1
15 29606 1 1 115 HIS HB2 H 19.514 7.569 -5.963 1.00 . A A . 115 HIS HB2 1 1
15 29607 1 1 115 HIS HB3 H 17.879 7.720 -5.338 1.00 . A A . 115 HIS HB3 1 1
15 29608 1 1 115 HIS HD1 H 20.743 9.663 -6.564 1.00 . A A . 115 HIS HD1 1 1
15 29609 1 1 115 HIS HD2 H 17.205 10.391 -4.498 1.00 . A A . 115 HIS HD2 1 1
15 29610 1 1 115 HIS HE1 H 20.356 12.150 -6.723 1.00 . A A . 115 HIS HE1 1 1
15 29611 1 1 115 HIS HE2 H 18.117 12.534 -5.616 1.00 . A A . 115 HIS HE2 1 1
15 29612 1 1 115 HIS N N 18.456 7.969 -2.772 1.00 . A A . 115 HIS N 1 1
15 29613 1 1 115 HIS ND1 N 19.965 10.125 -6.156 1.00 . A A . 115 HIS ND1 1 1
15 29614 1 1 115 HIS NE2 N 18.614 11.679 -5.573 1.00 . A A . 115 HIS NE2 1 1
15 29615 1 1 115 HIS O O 21.633 8.117 -4.477 1.00 . A A . 115 HIS O 1 1
15 29616 1 1 116 HIS C C 23.080 7.724 -1.009 1.00 . A A . 116 HIS C 1 1
15 29617 1 1 116 HIS CA C 22.500 8.739 -1.984 1.00 . A A . 116 HIS CA 1 1
15 29618 1 1 116 HIS CB C 22.622 10.159 -1.419 1.00 . A A . 116 HIS CB 1 1
15 29619 1 1 116 HIS CD2 C 25.196 10.152 -1.804 1.00 . A A . 116 HIS CD2 1 1
15 29620 1 1 116 HIS CE1 C 25.732 11.794 -0.462 1.00 . A A . 116 HIS CE1 1 1
15 29621 1 1 116 HIS CG C 24.048 10.607 -1.241 1.00 . A A . 116 HIS CG 1 1
15 29622 1 1 116 HIS H H 20.434 8.407 -1.627 1.00 . A A . 116 HIS H 1 1
15 29623 1 1 116 HIS HA H 23.073 8.684 -2.898 1.00 . A A . 116 HIS HA 1 1
15 29624 1 1 116 HIS HB2 H 22.137 10.850 -2.092 1.00 . A A . 116 HIS HB2 1 1
15 29625 1 1 116 HIS HB3 H 22.136 10.202 -0.456 1.00 . A A . 116 HIS HB3 1 1
15 29626 1 1 116 HIS HD1 H 23.812 12.190 0.136 1.00 . A A . 116 HIS HD1 1 1
15 29627 1 1 116 HIS HD2 H 25.283 9.343 -2.516 1.00 . A A . 116 HIS HD2 1 1
15 29628 1 1 116 HIS HE1 H 26.304 12.525 0.089 1.00 . A A . 116 HIS HE1 1 1
15 29629 1 1 116 HIS HE2 H 27.148 10.919 -1.664 1.00 . A A . 116 HIS HE2 1 1
15 29630 1 1 116 HIS N N 21.127 8.396 -2.320 1.00 . A A . 116 HIS N 1 1
15 29631 1 1 116 HIS ND1 N 24.422 11.637 -0.406 1.00 . A A . 116 HIS ND1 1 1
15 29632 1 1 116 HIS NE2 N 26.225 10.905 -1.304 1.00 . A A . 116 HIS NE2 1 1
15 29633 1 1 116 HIS O O 23.177 7.978 0.190 1.00 . A A . 116 HIS O 1 1
15 29634 1 1 117 HIS C C 25.169 4.893 -1.716 1.00 . A A . 117 HIS C 1 1
15 29635 1 1 117 HIS CA C 24.141 5.530 -0.800 1.00 . A A . 117 HIS CA 1 1
15 29636 1 1 117 HIS CB C 23.199 4.451 -0.253 1.00 . A A . 117 HIS CB 1 1
15 29637 1 1 117 HIS CD2 C 22.735 5.593 2.026 1.00 . A A . 117 HIS CD2 1 1
15 29638 1 1 117 HIS CE1 C 20.611 5.103 2.206 1.00 . A A . 117 HIS CE1 1 1
15 29639 1 1 117 HIS CG C 22.386 4.890 0.924 1.00 . A A . 117 HIS CG 1 1
15 29640 1 1 117 HIS H H 23.160 6.373 -2.474 1.00 . A A . 117 HIS H 1 1
15 29641 1 1 117 HIS HA H 24.653 6.010 0.023 1.00 . A A . 117 HIS HA 1 1
15 29642 1 1 117 HIS HB2 H 22.515 4.154 -1.033 1.00 . A A . 117 HIS HB2 1 1
15 29643 1 1 117 HIS HB3 H 23.785 3.594 0.048 1.00 . A A . 117 HIS HB3 1 1
15 29644 1 1 117 HIS HD1 H 20.511 4.057 0.446 1.00 . A A . 117 HIS HD1 1 1
15 29645 1 1 117 HIS HD2 H 23.715 5.990 2.246 1.00 . A A . 117 HIS HD2 1 1
15 29646 1 1 117 HIS HE1 H 19.601 5.028 2.582 1.00 . A A . 117 HIS HE1 1 1
15 29647 1 1 117 HIS HE2 H 21.624 5.979 3.763 1.00 . A A . 117 HIS HE2 1 1
15 29648 1 1 117 HIS N N 23.413 6.557 -1.541 1.00 . A A . 117 HIS N 1 1
15 29649 1 1 117 HIS ND1 N 21.050 4.593 1.072 1.00 . A A . 117 HIS ND1 1 1
15 29650 1 1 117 HIS NE2 N 21.615 5.713 2.808 1.00 . A A . 117 HIS NE2 1 1
15 29651 1 1 117 HIS O O 26.246 4.479 -1.288 1.00 . A A . 117 HIS O 1 1
15 29652 1 1 118 HIS C C 25.433 5.061 -5.312 1.00 . A A . 118 HIS C 1 1
15 29653 1 1 118 HIS CA C 25.699 4.313 -4.015 1.00 . A A . 118 HIS CA 1 1
15 29654 1 1 118 HIS CB C 25.485 2.810 -4.212 1.00 . A A . 118 HIS CB 1 1
15 29655 1 1 118 HIS CD2 C 26.029 1.753 -6.518 1.00 . A A . 118 HIS CD2 1 1
15 29656 1 1 118 HIS CE1 C 28.188 1.507 -6.252 1.00 . A A . 118 HIS CE1 1 1
15 29657 1 1 118 HIS CG C 26.344 2.217 -5.286 1.00 . A A . 118 HIS CG 1 1
15 29658 1 1 118 HIS H H 23.914 5.113 -3.251 1.00 . A A . 118 HIS H 1 1
15 29659 1 1 118 HIS HA H 26.718 4.492 -3.703 1.00 . A A . 118 HIS HA 1 1
15 29660 1 1 118 HIS HB2 H 25.706 2.297 -3.289 1.00 . A A . 118 HIS HB2 1 1
15 29661 1 1 118 HIS HB3 H 24.453 2.634 -4.477 1.00 . A A . 118 HIS HB3 1 1
15 29662 1 1 118 HIS HD1 H 28.237 2.287 -4.359 1.00 . A A . 118 HIS HD1 1 1
15 29663 1 1 118 HIS HD2 H 25.044 1.731 -6.962 1.00 . A A . 118 HIS HD2 1 1
15 29664 1 1 118 HIS HE1 H 29.225 1.261 -6.432 1.00 . A A . 118 HIS HE1 1 1
15 29665 1 1 118 HIS HE2 H 27.246 0.782 -7.927 1.00 . A A . 118 HIS HE2 1 1
15 29666 1 1 118 HIS N N 24.815 4.818 -2.988 1.00 . A A . 118 HIS N 1 1
15 29667 1 1 118 HIS ND1 N 27.703 2.046 -5.152 1.00 . A A . 118 HIS ND1 1 1
15 29668 1 1 118 HIS NE2 N 27.191 1.317 -7.097 1.00 . A A . 118 HIS NE2 1 1
15 29669 1 1 118 HIS O O 24.480 4.687 -6.020 1.00 . A A . 118 HIS O 1 1
15 29670 1 1 118 HIS OXT O 26.162 6.024 -5.602 1.00 . A A . 118 HIS OXT 1 1
16 29671 1 1 1 LYS C C -22.883 17.549 -14.288 1.00 . A A . 1 LYS C 1 1
16 29672 1 1 1 LYS CA C -21.453 18.039 -14.455 1.00 . A A . 1 LYS CA 1 1
16 29673 1 1 1 LYS CB C -21.075 18.907 -13.251 1.00 . A A . 1 LYS CB 1 1
16 29674 1 1 1 LYS CD C -19.383 20.359 -12.108 1.00 . A A . 1 LYS CD 1 1
16 29675 1 1 1 LYS CE C -18.029 21.036 -12.221 1.00 . A A . 1 LYS CE 1 1
16 29676 1 1 1 LYS CG C -19.670 19.481 -13.314 1.00 . A A . 1 LYS CG 1 1
16 29677 1 1 1 LYS H1 H -20.333 19.105 -15.862 1.00 . A A . 1 LYS H1 1 1
16 29678 1 1 1 LYS H2 H -21.923 19.662 -15.668 1.00 . A A . 1 LYS H2 1 1
16 29679 1 1 1 LYS H3 H -21.632 18.230 -16.522 1.00 . A A . 1 LYS H3 1 1
16 29680 1 1 1 LYS HA H -20.790 17.188 -14.506 1.00 . A A . 1 LYS HA 1 1
16 29681 1 1 1 LYS HB2 H -21.770 19.730 -13.185 1.00 . A A . 1 LYS HB2 1 1
16 29682 1 1 1 LYS HB3 H -21.155 18.310 -12.354 1.00 . A A . 1 LYS HB3 1 1
16 29683 1 1 1 LYS HD2 H -20.148 21.117 -12.039 1.00 . A A . 1 LYS HD2 1 1
16 29684 1 1 1 LYS HD3 H -19.398 19.746 -11.219 1.00 . A A . 1 LYS HD3 1 1
16 29685 1 1 1 LYS HE2 H -17.265 20.275 -12.280 1.00 . A A . 1 LYS HE2 1 1
16 29686 1 1 1 LYS HE3 H -18.012 21.633 -13.121 1.00 . A A . 1 LYS HE3 1 1
16 29687 1 1 1 LYS HG2 H -18.958 18.669 -13.334 1.00 . A A . 1 LYS HG2 1 1
16 29688 1 1 1 LYS HG3 H -19.571 20.072 -14.212 1.00 . A A . 1 LYS HG3 1 1
16 29689 1 1 1 LYS HZ1 H -16.873 22.454 -11.213 1.00 . A A . 1 LYS HZ1 1 1
16 29690 1 1 1 LYS HZ2 H -17.635 21.335 -10.190 1.00 . A A . 1 LYS HZ2 1 1
16 29691 1 1 1 LYS HZ3 H -18.538 22.577 -10.907 1.00 . A A . 1 LYS HZ3 1 1
16 29692 1 1 1 LYS N N -21.323 18.810 -15.712 1.00 . A A . 1 LYS N 1 1
16 29693 1 1 1 LYS NZ N -17.750 21.910 -11.052 1.00 . A A . 1 LYS NZ 1 1
16 29694 1 1 1 LYS O O -23.799 18.057 -14.934 1.00 . A A . 1 LYS O 1 1
16 29695 1 1 2 SER C C -24.621 16.076 -11.616 1.00 . A A . 2 SER C 1 1
16 29696 1 1 2 SER CA C -24.391 16.049 -13.125 1.00 . A A . 2 SER CA 1 1
16 29697 1 1 2 SER CB C -24.539 14.622 -13.671 1.00 . A A . 2 SER CB 1 1
16 29698 1 1 2 SER H H -22.289 16.164 -12.978 1.00 . A A . 2 SER H 1 1
16 29699 1 1 2 SER HA H -25.116 16.690 -13.602 1.00 . A A . 2 SER HA 1 1
16 29700 1 1 2 SER HB2 H -24.303 14.619 -14.726 1.00 . A A . 2 SER HB2 1 1
16 29701 1 1 2 SER HB3 H -23.855 13.968 -13.151 1.00 . A A . 2 SER HB3 1 1
16 29702 1 1 2 SER HG H -25.836 13.167 -13.446 1.00 . A A . 2 SER HG 1 1
16 29703 1 1 2 SER N N -23.067 16.563 -13.425 1.00 . A A . 2 SER N 1 1
16 29704 1 1 2 SER O O -23.669 16.193 -10.842 1.00 . A A . 2 SER O 1 1
16 29705 1 1 2 SER OG O -25.861 14.130 -13.503 1.00 . A A . 2 SER OG 1 1
16 29706 1 1 3 VAL C C -25.766 14.686 -9.122 1.00 . A A . 3 VAL C 1 1
16 29707 1 1 3 VAL CA C -26.223 15.983 -9.786 1.00 . A A . 3 VAL CA 1 1
16 29708 1 1 3 VAL CB C -27.744 16.162 -9.582 1.00 . A A . 3 VAL CB 1 1
16 29709 1 1 3 VAL CG1 C -28.090 16.263 -8.103 1.00 . A A . 3 VAL CG1 1 1
16 29710 1 1 3 VAL CG2 C -28.238 17.390 -10.331 1.00 . A A . 3 VAL CG2 1 1
16 29711 1 1 3 VAL H H -26.595 15.896 -11.868 1.00 . A A . 3 VAL H 1 1
16 29712 1 1 3 VAL HA H -25.716 16.816 -9.321 1.00 . A A . 3 VAL HA 1 1
16 29713 1 1 3 VAL HB H -28.245 15.295 -9.987 1.00 . A A . 3 VAL HB 1 1
16 29714 1 1 3 VAL HG11 H -27.596 17.123 -7.677 1.00 . A A . 3 VAL HG11 1 1
16 29715 1 1 3 VAL HG12 H -27.759 15.370 -7.596 1.00 . A A . 3 VAL HG12 1 1
16 29716 1 1 3 VAL HG13 H -29.158 16.367 -7.989 1.00 . A A . 3 VAL HG13 1 1
16 29717 1 1 3 VAL HG21 H -28.040 17.271 -11.385 1.00 . A A . 3 VAL HG21 1 1
16 29718 1 1 3 VAL HG22 H -27.725 18.266 -9.965 1.00 . A A . 3 VAL HG22 1 1
16 29719 1 1 3 VAL HG23 H -29.301 17.505 -10.175 1.00 . A A . 3 VAL HG23 1 1
16 29720 1 1 3 VAL N N -25.879 15.977 -11.203 1.00 . A A . 3 VAL N 1 1
16 29721 1 1 3 VAL O O -25.343 14.678 -7.966 1.00 . A A . 3 VAL O 1 1
16 29722 1 1 4 GLN C C -24.293 11.737 -10.222 1.00 . A A . 4 GLN C 1 1
16 29723 1 1 4 GLN CA C -25.429 12.292 -9.374 1.00 . A A . 4 GLN CA 1 1
16 29724 1 1 4 GLN CB C -26.607 11.317 -9.389 1.00 . A A . 4 GLN CB 1 1
16 29725 1 1 4 GLN CD C -28.906 10.738 -8.527 1.00 . A A . 4 GLN CD 1 1
16 29726 1 1 4 GLN CG C -27.699 11.645 -8.385 1.00 . A A . 4 GLN CG 1 1
16 29727 1 1 4 GLN H H -26.169 13.670 -10.789 1.00 . A A . 4 GLN H 1 1
16 29728 1 1 4 GLN HA H -25.082 12.413 -8.358 1.00 . A A . 4 GLN HA 1 1
16 29729 1 1 4 GLN HB2 H -27.047 11.319 -10.375 1.00 . A A . 4 GLN HB2 1 1
16 29730 1 1 4 GLN HB3 H -26.239 10.324 -9.173 1.00 . A A . 4 GLN HB3 1 1
16 29731 1 1 4 GLN HE21 H -29.243 10.832 -6.568 1.00 . A A . 4 GLN HE21 1 1
16 29732 1 1 4 GLN HE22 H -30.343 9.859 -7.485 1.00 . A A . 4 GLN HE22 1 1
16 29733 1 1 4 GLN HG2 H -27.301 11.537 -7.388 1.00 . A A . 4 GLN HG2 1 1
16 29734 1 1 4 GLN HG3 H -28.015 12.667 -8.537 1.00 . A A . 4 GLN HG3 1 1
16 29735 1 1 4 GLN N N -25.841 13.596 -9.870 1.00 . A A . 4 GLN N 1 1
16 29736 1 1 4 GLN NE2 N -29.565 10.448 -7.418 1.00 . A A . 4 GLN NE2 1 1
16 29737 1 1 4 GLN O O -24.356 11.771 -11.454 1.00 . A A . 4 GLN O 1 1
16 29738 1 1 4 GLN OE1 O -29.236 10.292 -9.626 1.00 . A A . 4 GLN OE1 1 1
16 29739 1 1 5 GLU C C -22.435 9.181 -10.600 1.00 . A A . 5 GLU C 1 1
16 29740 1 1 5 GLU CA C -22.131 10.634 -10.260 1.00 . A A . 5 GLU CA 1 1
16 29741 1 1 5 GLU CB C -20.855 10.725 -9.421 1.00 . A A . 5 GLU CB 1 1
16 29742 1 1 5 GLU CD C -19.042 12.207 -8.474 1.00 . A A . 5 GLU CD 1 1
16 29743 1 1 5 GLU CG C -20.291 12.132 -9.326 1.00 . A A . 5 GLU CG 1 1
16 29744 1 1 5 GLU H H -23.237 11.295 -8.579 1.00 . A A . 5 GLU H 1 1
16 29745 1 1 5 GLU HA H -21.982 11.179 -11.181 1.00 . A A . 5 GLU HA 1 1
16 29746 1 1 5 GLU HB2 H -21.070 10.379 -8.420 1.00 . A A . 5 GLU HB2 1 1
16 29747 1 1 5 GLU HB3 H -20.102 10.086 -9.859 1.00 . A A . 5 GLU HB3 1 1
16 29748 1 1 5 GLU HG2 H -20.048 12.476 -10.320 1.00 . A A . 5 GLU HG2 1 1
16 29749 1 1 5 GLU HG3 H -21.042 12.780 -8.896 1.00 . A A . 5 GLU HG3 1 1
16 29750 1 1 5 GLU N N -23.253 11.244 -9.564 1.00 . A A . 5 GLU N 1 1
16 29751 1 1 5 GLU O O -22.976 8.436 -9.781 1.00 . A A . 5 GLU O 1 1
16 29752 1 1 5 GLU OE1 O -18.010 11.624 -8.869 1.00 . A A . 5 GLU OE1 1 1
16 29753 1 1 5 GLU OE2 O -19.079 12.865 -7.414 1.00 . A A . 5 GLU OE2 1 1
16 29754 1 1 6 LYS C C -21.487 6.418 -11.532 1.00 . A A . 6 LYS C 1 1
16 29755 1 1 6 LYS CA C -22.324 7.435 -12.302 1.00 . A A . 6 LYS CA 1 1
16 29756 1 1 6 LYS CB C -22.014 7.353 -13.798 1.00 . A A . 6 LYS CB 1 1
16 29757 1 1 6 LYS CD C -22.407 8.301 -16.096 1.00 . A A . 6 LYS CD 1 1
16 29758 1 1 6 LYS CE C -23.216 9.291 -16.923 1.00 . A A . 6 LYS CE 1 1
16 29759 1 1 6 LYS CG C -22.826 8.329 -14.635 1.00 . A A . 6 LYS CG 1 1
16 29760 1 1 6 LYS H H -21.642 9.434 -12.412 1.00 . A A . 6 LYS H 1 1
16 29761 1 1 6 LYS HA H -23.370 7.214 -12.149 1.00 . A A . 6 LYS HA 1 1
16 29762 1 1 6 LYS HB2 H -20.964 7.566 -13.950 1.00 . A A . 6 LYS HB2 1 1
16 29763 1 1 6 LYS HB3 H -22.223 6.353 -14.145 1.00 . A A . 6 LYS HB3 1 1
16 29764 1 1 6 LYS HD2 H -21.360 8.558 -16.167 1.00 . A A . 6 LYS HD2 1 1
16 29765 1 1 6 LYS HD3 H -22.564 7.306 -16.487 1.00 . A A . 6 LYS HD3 1 1
16 29766 1 1 6 LYS HE2 H -24.257 9.010 -16.879 1.00 . A A . 6 LYS HE2 1 1
16 29767 1 1 6 LYS HE3 H -23.092 10.277 -16.498 1.00 . A A . 6 LYS HE3 1 1
16 29768 1 1 6 LYS HG2 H -23.871 8.063 -14.565 1.00 . A A . 6 LYS HG2 1 1
16 29769 1 1 6 LYS HG3 H -22.679 9.326 -14.247 1.00 . A A . 6 LYS HG3 1 1
16 29770 1 1 6 LYS HZ1 H -23.361 10.007 -18.882 1.00 . A A . 6 LYS HZ1 1 1
16 29771 1 1 6 LYS HZ2 H -22.898 8.375 -18.778 1.00 . A A . 6 LYS HZ2 1 1
16 29772 1 1 6 LYS HZ3 H -21.783 9.597 -18.414 1.00 . A A . 6 LYS HZ3 1 1
16 29773 1 1 6 LYS N N -22.078 8.790 -11.817 1.00 . A A . 6 LYS N 1 1
16 29774 1 1 6 LYS NZ N -22.785 9.319 -18.346 1.00 . A A . 6 LYS NZ 1 1
16 29775 1 1 6 LYS O O -21.828 5.239 -11.460 1.00 . A A . 6 LYS O 1 1
16 29776 1 1 7 ARG C C -19.195 6.735 -8.834 1.00 . A A . 7 ARG C 1 1
16 29777 1 1 7 ARG CA C -19.525 6.046 -10.147 1.00 . A A . 7 ARG CA 1 1
16 29778 1 1 7 ARG CB C -18.225 5.726 -10.886 1.00 . A A . 7 ARG CB 1 1
16 29779 1 1 7 ARG CD C -17.003 4.327 -12.562 1.00 . A A . 7 ARG CD 1 1
16 29780 1 1 7 ARG CG C -18.351 4.631 -11.933 1.00 . A A . 7 ARG CG 1 1
16 29781 1 1 7 ARG CZ C -14.656 4.062 -11.821 1.00 . A A . 7 ARG CZ 1 1
16 29782 1 1 7 ARG H H -20.161 7.832 -11.069 1.00 . A A . 7 ARG H 1 1
16 29783 1 1 7 ARG HA H -20.051 5.126 -9.940 1.00 . A A . 7 ARG HA 1 1
16 29784 1 1 7 ARG HB2 H -17.878 6.622 -11.378 1.00 . A A . 7 ARG HB2 1 1
16 29785 1 1 7 ARG HB3 H -17.484 5.416 -10.163 1.00 . A A . 7 ARG HB3 1 1
16 29786 1 1 7 ARG HD2 H -17.083 3.412 -13.130 1.00 . A A . 7 ARG HD2 1 1
16 29787 1 1 7 ARG HD3 H -16.734 5.138 -13.221 1.00 . A A . 7 ARG HD3 1 1
16 29788 1 1 7 ARG HE H -16.243 4.158 -10.601 1.00 . A A . 7 ARG HE 1 1
16 29789 1 1 7 ARG HG2 H -18.730 3.736 -11.462 1.00 . A A . 7 ARG HG2 1 1
16 29790 1 1 7 ARG HG3 H -19.033 4.956 -12.702 1.00 . A A . 7 ARG HG3 1 1
16 29791 1 1 7 ARG HH11 H -14.892 4.129 -13.835 1.00 . A A . 7 ARG HH11 1 1
16 29792 1 1 7 ARG HH12 H -13.251 3.952 -13.284 1.00 . A A . 7 ARG HH12 1 1
16 29793 1 1 7 ARG HH21 H -14.100 3.984 -9.874 1.00 . A A . 7 ARG HH21 1 1
16 29794 1 1 7 ARG HH22 H -12.790 3.881 -11.020 1.00 . A A . 7 ARG HH22 1 1
16 29795 1 1 7 ARG N N -20.390 6.888 -10.956 1.00 . A A . 7 ARG N 1 1
16 29796 1 1 7 ARG NE N -15.956 4.168 -11.549 1.00 . A A . 7 ARG NE 1 1
16 29797 1 1 7 ARG NH1 N -14.233 4.051 -13.078 1.00 . A A . 7 ARG NH1 1 1
16 29798 1 1 7 ARG NH2 N -13.781 3.968 -10.826 1.00 . A A . 7 ARG NH2 1 1
16 29799 1 1 7 ARG O O -18.404 7.676 -8.807 1.00 . A A . 7 ARG O 1 1
16 29800 1 1 8 ASN C C -18.221 6.208 -5.918 1.00 . A A . 8 ASN C 1 1
16 29801 1 1 8 ASN CA C -19.516 6.815 -6.433 1.00 . A A . 8 ASN CA 1 1
16 29802 1 1 8 ASN CB C -20.659 6.524 -5.455 1.00 . A A . 8 ASN CB 1 1
16 29803 1 1 8 ASN CG C -20.376 7.029 -4.052 1.00 . A A . 8 ASN CG 1 1
16 29804 1 1 8 ASN H H -20.490 5.573 -7.851 1.00 . A A . 8 ASN H 1 1
16 29805 1 1 8 ASN HA H -19.389 7.884 -6.524 1.00 . A A . 8 ASN HA 1 1
16 29806 1 1 8 ASN HB2 H -21.559 7.000 -5.810 1.00 . A A . 8 ASN HB2 1 1
16 29807 1 1 8 ASN HB3 H -20.818 5.455 -5.409 1.00 . A A . 8 ASN HB3 1 1
16 29808 1 1 8 ASN HD21 H -21.372 5.491 -3.282 1.00 . A A . 8 ASN HD21 1 1
16 29809 1 1 8 ASN HD22 H -20.689 6.599 -2.136 1.00 . A A . 8 ASN HD22 1 1
16 29810 1 1 8 ASN N N -19.814 6.285 -7.756 1.00 . A A . 8 ASN N 1 1
16 29811 1 1 8 ASN ND2 N -20.862 6.304 -3.058 1.00 . A A . 8 ASN ND2 1 1
16 29812 1 1 8 ASN O O -18.167 5.023 -5.581 1.00 . A A . 8 ASN O 1 1
16 29813 1 1 8 ASN OD1 O -19.714 8.051 -3.860 1.00 . A A . 8 ASN OD1 1 1
16 29814 1 1 9 ASN C C -15.766 6.450 -3.956 1.00 . A A . 9 ASN C 1 1
16 29815 1 1 9 ASN CA C -15.862 6.533 -5.469 1.00 . A A . 9 ASN CA 1 1
16 29816 1 1 9 ASN CB C -14.753 7.432 -6.019 1.00 . A A . 9 ASN CB 1 1
16 29817 1 1 9 ASN CG C -14.564 7.268 -7.514 1.00 . A A . 9 ASN CG 1 1
16 29818 1 1 9 ASN H H -17.279 7.955 -6.144 1.00 . A A . 9 ASN H 1 1
16 29819 1 1 9 ASN HA H -15.737 5.541 -5.875 1.00 . A A . 9 ASN HA 1 1
16 29820 1 1 9 ASN HB2 H -14.997 8.464 -5.819 1.00 . A A . 9 ASN HB2 1 1
16 29821 1 1 9 ASN HB3 H -13.823 7.184 -5.528 1.00 . A A . 9 ASN HB3 1 1
16 29822 1 1 9 ASN HD21 H -14.036 9.177 -7.686 1.00 . A A . 9 ASN HD21 1 1
16 29823 1 1 9 ASN HD22 H -14.039 8.254 -9.151 1.00 . A A . 9 ASN HD22 1 1
16 29824 1 1 9 ASN N N -17.171 7.011 -5.885 1.00 . A A . 9 ASN N 1 1
16 29825 1 1 9 ASN ND2 N -14.176 8.340 -8.187 1.00 . A A . 9 ASN ND2 1 1
16 29826 1 1 9 ASN O O -15.641 7.466 -3.270 1.00 . A A . 9 ASN O 1 1
16 29827 1 1 9 ASN OD1 O -14.773 6.186 -8.061 1.00 . A A . 9 ASN OD1 1 1
16 29828 1 1 10 THR C C -14.199 5.222 -1.667 1.00 . A A . 10 THR C 1 1
16 29829 1 1 10 THR CA C -15.669 4.992 -2.021 1.00 . A A . 10 THR CA 1 1
16 29830 1 1 10 THR CB C -16.061 3.543 -1.664 1.00 . A A . 10 THR CB 1 1
16 29831 1 1 10 THR CG2 C -16.249 3.380 -0.162 1.00 . A A . 10 THR CG2 1 1
16 29832 1 1 10 THR H H -16.097 4.485 -4.022 1.00 . A A . 10 THR H 1 1
16 29833 1 1 10 THR HA H -16.290 5.674 -1.461 1.00 . A A . 10 THR HA 1 1
16 29834 1 1 10 THR HB H -15.272 2.881 -1.987 1.00 . A A . 10 THR HB 1 1
16 29835 1 1 10 THR HG1 H -18.025 3.640 -1.915 1.00 . A A . 10 THR HG1 1 1
16 29836 1 1 10 THR HG21 H -16.502 2.353 0.060 1.00 . A A . 10 THR HG21 1 1
16 29837 1 1 10 THR HG22 H -17.045 4.029 0.174 1.00 . A A . 10 THR HG22 1 1
16 29838 1 1 10 THR HG23 H -15.332 3.642 0.345 1.00 . A A . 10 THR HG23 1 1
16 29839 1 1 10 THR N N -15.870 5.238 -3.437 1.00 . A A . 10 THR N 1 1
16 29840 1 1 10 THR O O -13.314 4.891 -2.456 1.00 . A A . 10 THR O 1 1
16 29841 1 1 10 THR OG1 O -17.279 3.187 -2.338 1.00 . A A . 10 THR OG1 1 1
16 29842 1 1 11 ARG C C -11.937 4.758 0.513 1.00 . A A . 11 ARG C 1 1
16 29843 1 1 11 ARG CA C -12.559 6.028 -0.059 1.00 . A A . 11 ARG CA 1 1
16 29844 1 1 11 ARG CB C -12.495 7.146 0.983 1.00 . A A . 11 ARG CB 1 1
16 29845 1 1 11 ARG CD C -12.730 9.587 1.501 1.00 . A A . 11 ARG CD 1 1
16 29846 1 1 11 ARG CG C -13.027 8.485 0.496 1.00 . A A . 11 ARG CG 1 1
16 29847 1 1 11 ARG CZ C -13.389 10.052 3.844 1.00 . A A . 11 ARG CZ 1 1
16 29848 1 1 11 ARG H H -14.678 6.024 0.114 1.00 . A A . 11 ARG H 1 1
16 29849 1 1 11 ARG HA H -11.991 6.328 -0.928 1.00 . A A . 11 ARG HA 1 1
16 29850 1 1 11 ARG HB2 H -13.075 6.849 1.845 1.00 . A A . 11 ARG HB2 1 1
16 29851 1 1 11 ARG HB3 H -11.467 7.281 1.284 1.00 . A A . 11 ARG HB3 1 1
16 29852 1 1 11 ARG HD2 H -11.672 9.806 1.471 1.00 . A A . 11 ARG HD2 1 1
16 29853 1 1 11 ARG HD3 H -13.285 10.473 1.225 1.00 . A A . 11 ARG HD3 1 1
16 29854 1 1 11 ARG HE H -13.113 8.231 3.070 1.00 . A A . 11 ARG HE 1 1
16 29855 1 1 11 ARG HG2 H -12.555 8.729 -0.444 1.00 . A A . 11 ARG HG2 1 1
16 29856 1 1 11 ARG HG3 H -14.095 8.411 0.358 1.00 . A A . 11 ARG HG3 1 1
16 29857 1 1 11 ARG HH11 H -13.181 11.719 2.711 1.00 . A A . 11 ARG HH11 1 1
16 29858 1 1 11 ARG HH12 H -13.609 12.002 4.368 1.00 . A A . 11 ARG HH12 1 1
16 29859 1 1 11 ARG HH21 H -13.643 8.589 5.225 1.00 . A A . 11 ARG HH21 1 1
16 29860 1 1 11 ARG HH22 H -13.897 10.213 5.804 1.00 . A A . 11 ARG HH22 1 1
16 29861 1 1 11 ARG N N -13.933 5.779 -0.488 1.00 . A A . 11 ARG N 1 1
16 29862 1 1 11 ARG NE N -13.098 9.197 2.866 1.00 . A A . 11 ARG NE 1 1
16 29863 1 1 11 ARG NH1 N -13.395 11.362 3.620 1.00 . A A . 11 ARG NH1 1 1
16 29864 1 1 11 ARG NH2 N -13.665 9.584 5.054 1.00 . A A . 11 ARG NH2 1 1
16 29865 1 1 11 ARG O O -10.960 4.811 1.260 1.00 . A A . 11 ARG O 1 1
16 29866 1 1 12 ALA C C -10.673 2.084 -0.188 1.00 . A A . 12 ALA C 1 1
16 29867 1 1 12 ALA CA C -11.974 2.332 0.551 1.00 . A A . 12 ALA CA 1 1
16 29868 1 1 12 ALA CB C -12.969 1.216 0.267 1.00 . A A . 12 ALA CB 1 1
16 29869 1 1 12 ALA H H -13.326 3.650 -0.384 1.00 . A A . 12 ALA H 1 1
16 29870 1 1 12 ALA HA H -11.776 2.355 1.612 1.00 . A A . 12 ALA HA 1 1
16 29871 1 1 12 ALA HB1 H -12.535 0.267 0.547 1.00 . A A . 12 ALA HB1 1 1
16 29872 1 1 12 ALA HB2 H -13.208 1.204 -0.786 1.00 . A A . 12 ALA HB2 1 1
16 29873 1 1 12 ALA HB3 H -13.870 1.381 0.840 1.00 . A A . 12 ALA HB3 1 1
16 29874 1 1 12 ALA N N -12.518 3.619 0.162 1.00 . A A . 12 ALA N 1 1
16 29875 1 1 12 ALA O O -10.573 2.347 -1.390 1.00 . A A . 12 ALA O 1 1
16 29876 1 1 13 PHE C C -8.422 0.478 -1.268 1.00 . A A . 13 PHE C 1 1
16 29877 1 1 13 PHE CA C -8.357 1.353 -0.016 1.00 . A A . 13 PHE CA 1 1
16 29878 1 1 13 PHE CB C -7.465 0.695 1.037 1.00 . A A . 13 PHE CB 1 1
16 29879 1 1 13 PHE CD1 C -5.268 0.087 -0.024 1.00 . A A . 13 PHE CD1 1 1
16 29880 1 1 13 PHE CD2 C -5.344 1.957 1.451 1.00 . A A . 13 PHE CD2 1 1
16 29881 1 1 13 PHE CE1 C -3.917 0.295 -0.221 1.00 . A A . 13 PHE CE1 1 1
16 29882 1 1 13 PHE CE2 C -3.993 2.171 1.259 1.00 . A A . 13 PHE CE2 1 1
16 29883 1 1 13 PHE CG C -5.996 0.916 0.814 1.00 . A A . 13 PHE CG 1 1
16 29884 1 1 13 PHE CZ C -3.279 1.339 0.422 1.00 . A A . 13 PHE CZ 1 1
16 29885 1 1 13 PHE H H -9.844 1.382 1.478 1.00 . A A . 13 PHE H 1 1
16 29886 1 1 13 PHE HA H -7.935 2.313 -0.279 1.00 . A A . 13 PHE HA 1 1
16 29887 1 1 13 PHE HB2 H -7.715 1.092 2.008 1.00 . A A . 13 PHE HB2 1 1
16 29888 1 1 13 PHE HB3 H -7.644 -0.371 1.033 1.00 . A A . 13 PHE HB3 1 1
16 29889 1 1 13 PHE HD1 H -5.767 -0.728 -0.527 1.00 . A A . 13 PHE HD1 1 1
16 29890 1 1 13 PHE HD2 H -5.903 2.610 2.107 1.00 . A A . 13 PHE HD2 1 1
16 29891 1 1 13 PHE HE1 H -3.360 -0.357 -0.875 1.00 . A A . 13 PHE HE1 1 1
16 29892 1 1 13 PHE HE2 H -3.500 2.985 1.767 1.00 . A A . 13 PHE HE2 1 1
16 29893 1 1 13 PHE HZ H -2.223 1.503 0.269 1.00 . A A . 13 PHE HZ 1 1
16 29894 1 1 13 PHE N N -9.683 1.585 0.535 1.00 . A A . 13 PHE N 1 1
16 29895 1 1 13 PHE O O -7.626 0.646 -2.180 1.00 . A A . 13 PHE O 1 1
16 29896 1 1 14 LYS C C -9.785 -0.520 -3.734 1.00 . A A . 14 LYS C 1 1
16 29897 1 1 14 LYS CA C -9.562 -1.324 -2.460 1.00 . A A . 14 LYS CA 1 1
16 29898 1 1 14 LYS CB C -10.762 -2.251 -2.256 1.00 . A A . 14 LYS CB 1 1
16 29899 1 1 14 LYS CD C -11.828 -4.103 -0.956 1.00 . A A . 14 LYS CD 1 1
16 29900 1 1 14 LYS CE C -11.687 -5.110 -2.086 1.00 . A A . 14 LYS CE 1 1
16 29901 1 1 14 LYS CG C -10.704 -3.080 -0.990 1.00 . A A . 14 LYS CG 1 1
16 29902 1 1 14 LYS H H -9.993 -0.524 -0.545 1.00 . A A . 14 LYS H 1 1
16 29903 1 1 14 LYS HA H -8.668 -1.919 -2.570 1.00 . A A . 14 LYS HA 1 1
16 29904 1 1 14 LYS HB2 H -11.661 -1.655 -2.224 1.00 . A A . 14 LYS HB2 1 1
16 29905 1 1 14 LYS HB3 H -10.822 -2.926 -3.096 1.00 . A A . 14 LYS HB3 1 1
16 29906 1 1 14 LYS HD2 H -11.800 -4.627 -0.013 1.00 . A A . 14 LYS HD2 1 1
16 29907 1 1 14 LYS HD3 H -12.774 -3.589 -1.059 1.00 . A A . 14 LYS HD3 1 1
16 29908 1 1 14 LYS HE2 H -11.737 -4.581 -3.028 1.00 . A A . 14 LYS HE2 1 1
16 29909 1 1 14 LYS HE3 H -10.727 -5.595 -1.998 1.00 . A A . 14 LYS HE3 1 1
16 29910 1 1 14 LYS HG2 H -9.756 -3.596 -0.949 1.00 . A A . 14 LYS HG2 1 1
16 29911 1 1 14 LYS HG3 H -10.799 -2.423 -0.136 1.00 . A A . 14 LYS HG3 1 1
16 29912 1 1 14 LYS HZ1 H -12.571 -6.868 -2.783 1.00 . A A . 14 LYS HZ1 1 1
16 29913 1 1 14 LYS HZ2 H -13.684 -5.705 -2.245 1.00 . A A . 14 LYS HZ2 1 1
16 29914 1 1 14 LYS HZ3 H -12.788 -6.601 -1.119 1.00 . A A . 14 LYS HZ3 1 1
16 29915 1 1 14 LYS N N -9.385 -0.440 -1.308 1.00 . A A . 14 LYS N 1 1
16 29916 1 1 14 LYS NZ N -12.756 -6.142 -2.056 1.00 . A A . 14 LYS NZ 1 1
16 29917 1 1 14 LYS O O -9.042 -0.650 -4.709 1.00 . A A . 14 LYS O 1 1
16 29918 1 1 15 THR C C -10.106 2.067 -5.264 1.00 . A A . 15 THR C 1 1
16 29919 1 1 15 THR CA C -11.213 1.103 -4.855 1.00 . A A . 15 THR CA 1 1
16 29920 1 1 15 THR CB C -12.499 1.892 -4.537 1.00 . A A . 15 THR CB 1 1
16 29921 1 1 15 THR CG2 C -13.055 2.569 -5.783 1.00 . A A . 15 THR CG2 1 1
16 29922 1 1 15 THR H H -11.324 0.403 -2.873 1.00 . A A . 15 THR H 1 1
16 29923 1 1 15 THR HA H -11.417 0.430 -5.675 1.00 . A A . 15 THR HA 1 1
16 29924 1 1 15 THR HB H -12.267 2.651 -3.804 1.00 . A A . 15 THR HB 1 1
16 29925 1 1 15 THR HG1 H -14.045 0.677 -4.706 1.00 . A A . 15 THR HG1 1 1
16 29926 1 1 15 THR HG21 H -13.306 1.819 -6.517 1.00 . A A . 15 THR HG21 1 1
16 29927 1 1 15 THR HG22 H -12.313 3.239 -6.189 1.00 . A A . 15 THR HG22 1 1
16 29928 1 1 15 THR HG23 H -13.943 3.130 -5.522 1.00 . A A . 15 THR HG23 1 1
16 29929 1 1 15 THR N N -10.815 0.312 -3.704 1.00 . A A . 15 THR N 1 1
16 29930 1 1 15 THR O O -9.843 2.268 -6.451 1.00 . A A . 15 THR O 1 1
16 29931 1 1 15 THR OG1 O -13.485 1.001 -3.996 1.00 . A A . 15 THR OG1 1 1
16 29932 1 1 16 VAL C C -7.112 2.986 -5.001 1.00 . A A . 16 VAL C 1 1
16 29933 1 1 16 VAL CA C -8.414 3.628 -4.530 1.00 . A A . 16 VAL CA 1 1
16 29934 1 1 16 VAL CB C -8.176 4.506 -3.289 1.00 . A A . 16 VAL CB 1 1
16 29935 1 1 16 VAL CG1 C -7.077 5.526 -3.561 1.00 . A A . 16 VAL CG1 1 1
16 29936 1 1 16 VAL CG2 C -9.482 5.193 -2.916 1.00 . A A . 16 VAL CG2 1 1
16 29937 1 1 16 VAL H H -9.645 2.382 -3.349 1.00 . A A . 16 VAL H 1 1
16 29938 1 1 16 VAL HA H -8.779 4.270 -5.320 1.00 . A A . 16 VAL HA 1 1
16 29939 1 1 16 VAL HB H -7.869 3.878 -2.458 1.00 . A A . 16 VAL HB 1 1
16 29940 1 1 16 VAL HG11 H -7.362 6.149 -4.396 1.00 . A A . 16 VAL HG11 1 1
16 29941 1 1 16 VAL HG12 H -6.158 5.009 -3.795 1.00 . A A . 16 VAL HG12 1 1
16 29942 1 1 16 VAL HG13 H -6.931 6.141 -2.687 1.00 . A A . 16 VAL HG13 1 1
16 29943 1 1 16 VAL HG21 H -9.339 5.782 -2.023 1.00 . A A . 16 VAL HG21 1 1
16 29944 1 1 16 VAL HG22 H -10.241 4.446 -2.738 1.00 . A A . 16 VAL HG22 1 1
16 29945 1 1 16 VAL HG23 H -9.794 5.836 -3.725 1.00 . A A . 16 VAL HG23 1 1
16 29946 1 1 16 VAL N N -9.439 2.634 -4.276 1.00 . A A . 16 VAL N 1 1
16 29947 1 1 16 VAL O O -6.477 3.480 -5.928 1.00 . A A . 16 VAL O 1 1
16 29948 1 1 17 ALA C C -5.669 0.654 -6.226 1.00 . A A . 17 ALA C 1 1
16 29949 1 1 17 ALA CA C -5.530 1.153 -4.797 1.00 . A A . 17 ALA CA 1 1
16 29950 1 1 17 ALA CB C -5.244 -0.009 -3.859 1.00 . A A . 17 ALA CB 1 1
16 29951 1 1 17 ALA H H -7.268 1.529 -3.635 1.00 . A A . 17 ALA H 1 1
16 29952 1 1 17 ALA HA H -4.697 1.840 -4.748 1.00 . A A . 17 ALA HA 1 1
16 29953 1 1 17 ALA HB1 H -4.341 -0.513 -4.173 1.00 . A A . 17 ALA HB1 1 1
16 29954 1 1 17 ALA HB2 H -6.072 -0.703 -3.885 1.00 . A A . 17 ALA HB2 1 1
16 29955 1 1 17 ALA HB3 H -5.118 0.362 -2.852 1.00 . A A . 17 ALA HB3 1 1
16 29956 1 1 17 ALA N N -6.732 1.874 -4.386 1.00 . A A . 17 ALA N 1 1
16 29957 1 1 17 ALA O O -4.709 0.670 -6.991 1.00 . A A . 17 ALA O 1 1
16 29958 1 1 18 LYS C C -7.014 0.936 -8.920 1.00 . A A . 18 LYS C 1 1
16 29959 1 1 18 LYS CA C -7.136 -0.228 -7.945 1.00 . A A . 18 LYS CA 1 1
16 29960 1 1 18 LYS CB C -8.524 -0.863 -8.052 1.00 . A A . 18 LYS CB 1 1
16 29961 1 1 18 LYS CD C -10.157 -2.134 -9.488 1.00 . A A . 18 LYS CD 1 1
16 29962 1 1 18 LYS CE C -10.446 -2.655 -10.887 1.00 . A A . 18 LYS CE 1 1
16 29963 1 1 18 LYS CG C -8.843 -1.375 -9.447 1.00 . A A . 18 LYS CG 1 1
16 29964 1 1 18 LYS H H -7.600 0.213 -5.925 1.00 . A A . 18 LYS H 1 1
16 29965 1 1 18 LYS HA H -6.390 -0.969 -8.195 1.00 . A A . 18 LYS HA 1 1
16 29966 1 1 18 LYS HB2 H -8.584 -1.690 -7.362 1.00 . A A . 18 LYS HB2 1 1
16 29967 1 1 18 LYS HB3 H -9.266 -0.126 -7.784 1.00 . A A . 18 LYS HB3 1 1
16 29968 1 1 18 LYS HD2 H -10.105 -2.969 -8.805 1.00 . A A . 18 LYS HD2 1 1
16 29969 1 1 18 LYS HD3 H -10.956 -1.470 -9.190 1.00 . A A . 18 LYS HD3 1 1
16 29970 1 1 18 LYS HE2 H -11.349 -3.246 -10.856 1.00 . A A . 18 LYS HE2 1 1
16 29971 1 1 18 LYS HE3 H -10.589 -1.812 -11.547 1.00 . A A . 18 LYS HE3 1 1
16 29972 1 1 18 LYS HG2 H -8.908 -0.534 -10.120 1.00 . A A . 18 LYS HG2 1 1
16 29973 1 1 18 LYS HG3 H -8.048 -2.033 -9.768 1.00 . A A . 18 LYS HG3 1 1
16 29974 1 1 18 LYS HZ1 H -9.572 -3.861 -12.356 1.00 . A A . 18 LYS HZ1 1 1
16 29975 1 1 18 LYS HZ2 H -9.161 -4.305 -10.770 1.00 . A A . 18 LYS HZ2 1 1
16 29976 1 1 18 LYS HZ3 H -8.458 -2.932 -11.485 1.00 . A A . 18 LYS HZ3 1 1
16 29977 1 1 18 LYS N N -6.874 0.225 -6.588 1.00 . A A . 18 LYS N 1 1
16 29978 1 1 18 LYS NZ N -9.334 -3.496 -11.408 1.00 . A A . 18 LYS NZ 1 1
16 29979 1 1 18 LYS O O -6.427 0.801 -9.994 1.00 . A A . 18 LYS O 1 1
16 29980 1 1 19 SER C C -6.030 3.760 -9.443 1.00 . A A . 19 SER C 1 1
16 29981 1 1 19 SER CA C -7.479 3.286 -9.338 1.00 . A A . 19 SER CA 1 1
16 29982 1 1 19 SER CB C -8.358 4.378 -8.728 1.00 . A A . 19 SER CB 1 1
16 29983 1 1 19 SER H H -8.021 2.120 -7.664 1.00 . A A . 19 SER H 1 1
16 29984 1 1 19 SER HA H -7.842 3.048 -10.326 1.00 . A A . 19 SER HA 1 1
16 29985 1 1 19 SER HB2 H -7.953 4.670 -7.771 1.00 . A A . 19 SER HB2 1 1
16 29986 1 1 19 SER HB3 H -8.379 5.233 -9.387 1.00 . A A . 19 SER HB3 1 1
16 29987 1 1 19 SER HG H -9.741 3.417 -7.710 1.00 . A A . 19 SER HG 1 1
16 29988 1 1 19 SER N N -7.555 2.082 -8.525 1.00 . A A . 19 SER N 1 1
16 29989 1 1 19 SER O O -5.595 4.256 -10.483 1.00 . A A . 19 SER O 1 1
16 29990 1 1 19 SER OG O -9.686 3.911 -8.541 1.00 . A A . 19 SER OG 1 1
16 29991 1 1 20 TRP C C -3.099 2.984 -9.255 1.00 . A A . 20 TRP C 1 1
16 29992 1 1 20 TRP CA C -3.873 3.914 -8.326 1.00 . A A . 20 TRP CA 1 1
16 29993 1 1 20 TRP CB C -3.342 3.805 -6.892 1.00 . A A . 20 TRP CB 1 1
16 29994 1 1 20 TRP CD1 C -1.260 5.290 -6.693 1.00 . A A . 20 TRP CD1 1 1
16 29995 1 1 20 TRP CD2 C -0.832 3.093 -6.658 1.00 . A A . 20 TRP CD2 1 1
16 29996 1 1 20 TRP CE2 C 0.386 3.786 -6.538 1.00 . A A . 20 TRP CE2 1 1
16 29997 1 1 20 TRP CE3 C -0.815 1.695 -6.658 1.00 . A A . 20 TRP CE3 1 1
16 29998 1 1 20 TRP CG C -1.872 4.073 -6.758 1.00 . A A . 20 TRP CG 1 1
16 29999 1 1 20 TRP CH2 C 1.594 1.760 -6.423 1.00 . A A . 20 TRP CH2 1 1
16 30000 1 1 20 TRP CZ2 C 1.608 3.128 -6.420 1.00 . A A . 20 TRP CZ2 1 1
16 30001 1 1 20 TRP CZ3 C 0.396 1.043 -6.542 1.00 . A A . 20 TRP CZ3 1 1
16 30002 1 1 20 TRP H H -5.714 3.237 -7.542 1.00 . A A . 20 TRP H 1 1
16 30003 1 1 20 TRP HA H -3.757 4.931 -8.670 1.00 . A A . 20 TRP HA 1 1
16 30004 1 1 20 TRP HB2 H -3.863 4.515 -6.269 1.00 . A A . 20 TRP HB2 1 1
16 30005 1 1 20 TRP HB3 H -3.531 2.807 -6.525 1.00 . A A . 20 TRP HB3 1 1
16 30006 1 1 20 TRP HD1 H -1.777 6.236 -6.742 1.00 . A A . 20 TRP HD1 1 1
16 30007 1 1 20 TRP HE1 H 0.757 5.854 -6.497 1.00 . A A . 20 TRP HE1 1 1
16 30008 1 1 20 TRP HE3 H -1.728 1.127 -6.748 1.00 . A A . 20 TRP HE3 1 1
16 30009 1 1 20 TRP HH2 H 2.519 1.208 -6.334 1.00 . A A . 20 TRP HH2 1 1
16 30010 1 1 20 TRP HZ2 H 2.540 3.665 -6.327 1.00 . A A . 20 TRP HZ2 1 1
16 30011 1 1 20 TRP HZ3 H 0.426 -0.036 -6.538 1.00 . A A . 20 TRP HZ3 1 1
16 30012 1 1 20 TRP N N -5.289 3.587 -8.357 1.00 . A A . 20 TRP N 1 1
16 30013 1 1 20 TRP NE1 N 0.100 5.127 -6.563 1.00 . A A . 20 TRP NE1 1 1
16 30014 1 1 20 TRP O O -2.324 3.440 -10.090 1.00 . A A . 20 TRP O 1 1
16 30015 1 1 21 PHE C C -2.963 0.873 -11.418 1.00 . A A . 21 PHE C 1 1
16 30016 1 1 21 PHE CA C -2.654 0.681 -9.934 1.00 . A A . 21 PHE CA 1 1
16 30017 1 1 21 PHE CB C -3.064 -0.726 -9.482 1.00 . A A . 21 PHE CB 1 1
16 30018 1 1 21 PHE CD1 C -1.065 -2.152 -9.998 1.00 . A A . 21 PHE CD1 1 1
16 30019 1 1 21 PHE CD2 C -3.085 -2.557 -11.202 1.00 . A A . 21 PHE CD2 1 1
16 30020 1 1 21 PHE CE1 C -0.443 -3.169 -10.696 1.00 . A A . 21 PHE CE1 1 1
16 30021 1 1 21 PHE CE2 C -2.467 -3.576 -11.902 1.00 . A A . 21 PHE CE2 1 1
16 30022 1 1 21 PHE CG C -2.391 -1.835 -10.243 1.00 . A A . 21 PHE CG 1 1
16 30023 1 1 21 PHE CZ C -1.145 -3.882 -11.649 1.00 . A A . 21 PHE CZ 1 1
16 30024 1 1 21 PHE H H -3.977 1.388 -8.435 1.00 . A A . 21 PHE H 1 1
16 30025 1 1 21 PHE HA H -1.591 0.799 -9.784 1.00 . A A . 21 PHE HA 1 1
16 30026 1 1 21 PHE HB2 H -2.815 -0.844 -8.439 1.00 . A A . 21 PHE HB2 1 1
16 30027 1 1 21 PHE HB3 H -4.132 -0.839 -9.605 1.00 . A A . 21 PHE HB3 1 1
16 30028 1 1 21 PHE HD1 H -0.516 -1.596 -9.253 1.00 . A A . 21 PHE HD1 1 1
16 30029 1 1 21 PHE HD2 H -4.119 -2.319 -11.401 1.00 . A A . 21 PHE HD2 1 1
16 30030 1 1 21 PHE HE1 H 0.591 -3.408 -10.496 1.00 . A A . 21 PHE HE1 1 1
16 30031 1 1 21 PHE HE2 H -3.018 -4.131 -12.646 1.00 . A A . 21 PHE HE2 1 1
16 30032 1 1 21 PHE HZ H -0.659 -4.677 -12.195 1.00 . A A . 21 PHE HZ 1 1
16 30033 1 1 21 PHE N N -3.334 1.685 -9.118 1.00 . A A . 21 PHE N 1 1
16 30034 1 1 21 PHE O O -2.109 0.646 -12.273 1.00 . A A . 21 PHE O 1 1
16 30035 1 1 22 ALA C C -4.087 2.883 -13.620 1.00 . A A . 22 ALA C 1 1
16 30036 1 1 22 ALA CA C -4.594 1.539 -13.095 1.00 . A A . 22 ALA CA 1 1
16 30037 1 1 22 ALA CB C -6.110 1.465 -13.209 1.00 . A A . 22 ALA CB 1 1
16 30038 1 1 22 ALA H H -4.818 1.482 -10.989 1.00 . A A . 22 ALA H 1 1
16 30039 1 1 22 ALA HA H -4.175 0.748 -13.701 1.00 . A A . 22 ALA HA 1 1
16 30040 1 1 22 ALA HB1 H -6.455 0.511 -12.836 1.00 . A A . 22 ALA HB1 1 1
16 30041 1 1 22 ALA HB2 H -6.399 1.572 -14.244 1.00 . A A . 22 ALA HB2 1 1
16 30042 1 1 22 ALA HB3 H -6.555 2.261 -12.627 1.00 . A A . 22 ALA HB3 1 1
16 30043 1 1 22 ALA N N -4.179 1.313 -11.716 1.00 . A A . 22 ALA N 1 1
16 30044 1 1 22 ALA O O -4.407 3.281 -14.739 1.00 . A A . 22 ALA O 1 1
16 30045 1 1 23 THR C C -1.225 4.867 -13.066 1.00 . A A . 23 THR C 1 1
16 30046 1 1 23 THR CA C -2.748 4.864 -13.206 1.00 . A A . 23 THR CA 1 1
16 30047 1 1 23 THR CB C -3.344 6.004 -12.353 1.00 . A A . 23 THR CB 1 1
16 30048 1 1 23 THR CG2 C -2.901 7.367 -12.867 1.00 . A A . 23 THR CG2 1 1
16 30049 1 1 23 THR H H -3.093 3.220 -11.923 1.00 . A A . 23 THR H 1 1
16 30050 1 1 23 THR HA H -3.006 5.038 -14.240 1.00 . A A . 23 THR HA 1 1
16 30051 1 1 23 THR HB H -3.002 5.892 -11.334 1.00 . A A . 23 THR HB 1 1
16 30052 1 1 23 THR HG1 H -5.074 5.298 -11.702 1.00 . A A . 23 THR HG1 1 1
16 30053 1 1 23 THR HG21 H -3.333 8.144 -12.252 1.00 . A A . 23 THR HG21 1 1
16 30054 1 1 23 THR HG22 H -3.232 7.492 -13.888 1.00 . A A . 23 THR HG22 1 1
16 30055 1 1 23 THR HG23 H -1.825 7.434 -12.827 1.00 . A A . 23 THR HG23 1 1
16 30056 1 1 23 THR N N -3.303 3.578 -12.810 1.00 . A A . 23 THR N 1 1
16 30057 1 1 23 THR O O -0.517 5.538 -13.821 1.00 . A A . 23 THR O 1 1
16 30058 1 1 23 THR OG1 O -4.776 5.932 -12.374 1.00 . A A . 23 THR OG1 1 1
16 30059 1 1 24 LYS C C 1.423 3.070 -12.683 1.00 . A A . 24 LYS C 1 1
16 30060 1 1 24 LYS CA C 0.699 4.087 -11.809 1.00 . A A . 24 LYS CA 1 1
16 30061 1 1 24 LYS CB C 0.932 3.766 -10.331 1.00 . A A . 24 LYS CB 1 1
16 30062 1 1 24 LYS CD C 2.518 5.639 -9.829 1.00 . A A . 24 LYS CD 1 1
16 30063 1 1 24 LYS CE C 3.874 6.024 -9.263 1.00 . A A . 24 LYS CE 1 1
16 30064 1 1 24 LYS CG C 2.322 4.132 -9.839 1.00 . A A . 24 LYS CG 1 1
16 30065 1 1 24 LYS H H -1.327 3.545 -11.570 1.00 . A A . 24 LYS H 1 1
16 30066 1 1 24 LYS HA H 1.094 5.067 -12.020 1.00 . A A . 24 LYS HA 1 1
16 30067 1 1 24 LYS HB2 H 0.210 4.309 -9.741 1.00 . A A . 24 LYS HB2 1 1
16 30068 1 1 24 LYS HB3 H 0.786 2.707 -10.179 1.00 . A A . 24 LYS HB3 1 1
16 30069 1 1 24 LYS HD2 H 2.444 6.007 -10.840 1.00 . A A . 24 LYS HD2 1 1
16 30070 1 1 24 LYS HD3 H 1.744 6.087 -9.222 1.00 . A A . 24 LYS HD3 1 1
16 30071 1 1 24 LYS HE2 H 3.985 5.573 -8.288 1.00 . A A . 24 LYS HE2 1 1
16 30072 1 1 24 LYS HE3 H 4.644 5.652 -9.922 1.00 . A A . 24 LYS HE3 1 1
16 30073 1 1 24 LYS HG2 H 2.452 3.753 -8.837 1.00 . A A . 24 LYS HG2 1 1
16 30074 1 1 24 LYS HG3 H 3.055 3.685 -10.497 1.00 . A A . 24 LYS HG3 1 1
16 30075 1 1 24 LYS HZ1 H 3.272 7.873 -8.507 1.00 . A A . 24 LYS HZ1 1 1
16 30076 1 1 24 LYS HZ2 H 3.928 7.954 -10.068 1.00 . A A . 24 LYS HZ2 1 1
16 30077 1 1 24 LYS HZ3 H 4.946 7.738 -8.729 1.00 . A A . 24 LYS HZ3 1 1
16 30078 1 1 24 LYS N N -0.723 4.107 -12.103 1.00 . A A . 24 LYS N 1 1
16 30079 1 1 24 LYS NZ N 4.015 7.499 -9.133 1.00 . A A . 24 LYS NZ 1 1
16 30080 1 1 24 LYS O O 1.515 1.892 -12.344 1.00 . A A . 24 LYS O 1 1
16 30081 1 1 25 THR C C 4.177 3.089 -14.601 1.00 . A A . 25 THR C 1 1
16 30082 1 1 25 THR CA C 2.702 2.703 -14.703 1.00 . A A . 25 THR CA 1 1
16 30083 1 1 25 THR CB C 2.209 2.826 -16.158 1.00 . A A . 25 THR CB 1 1
16 30084 1 1 25 THR CG2 C 1.066 1.858 -16.423 1.00 . A A . 25 THR CG2 1 1
16 30085 1 1 25 THR H H 1.711 4.453 -14.082 1.00 . A A . 25 THR H 1 1
16 30086 1 1 25 THR HA H 2.587 1.676 -14.389 1.00 . A A . 25 THR HA 1 1
16 30087 1 1 25 THR HB H 3.028 2.585 -16.821 1.00 . A A . 25 THR HB 1 1
16 30088 1 1 25 THR HG1 H 1.090 4.164 -17.101 1.00 . A A . 25 THR HG1 1 1
16 30089 1 1 25 THR HG21 H 0.253 2.066 -15.744 1.00 . A A . 25 THR HG21 1 1
16 30090 1 1 25 THR HG22 H 1.410 0.845 -16.273 1.00 . A A . 25 THR HG22 1 1
16 30091 1 1 25 THR HG23 H 0.724 1.974 -17.441 1.00 . A A . 25 THR HG23 1 1
16 30092 1 1 25 THR N N 1.905 3.531 -13.820 1.00 . A A . 25 THR N 1 1
16 30093 1 1 25 THR O O 4.665 3.947 -15.341 1.00 . A A . 25 THR O 1 1
16 30094 1 1 25 THR OG1 O 1.776 4.173 -16.415 1.00 . A A . 25 THR OG1 1 1
16 30095 1 1 26 THR C C 7.226 1.694 -13.558 1.00 . A A . 26 THR C 1 1
16 30096 1 1 26 THR CA C 6.248 2.852 -13.367 1.00 . A A . 26 THR CA 1 1
16 30097 1 1 26 THR CB C 6.359 3.376 -11.922 1.00 . A A . 26 THR CB 1 1
16 30098 1 1 26 THR CG2 C 7.737 3.966 -11.655 1.00 . A A . 26 THR CG2 1 1
16 30099 1 1 26 THR H H 4.458 1.742 -13.151 1.00 . A A . 26 THR H 1 1
16 30100 1 1 26 THR HA H 6.520 3.649 -14.035 1.00 . A A . 26 THR HA 1 1
16 30101 1 1 26 THR HB H 6.196 2.553 -11.241 1.00 . A A . 26 THR HB 1 1
16 30102 1 1 26 THR HG1 H 5.515 5.131 -12.280 1.00 . A A . 26 THR HG1 1 1
16 30103 1 1 26 THR HG21 H 7.919 4.780 -12.338 1.00 . A A . 26 THR HG21 1 1
16 30104 1 1 26 THR HG22 H 8.488 3.203 -11.798 1.00 . A A . 26 THR HG22 1 1
16 30105 1 1 26 THR HG23 H 7.782 4.330 -10.640 1.00 . A A . 26 THR HG23 1 1
16 30106 1 1 26 THR N N 4.877 2.468 -13.663 1.00 . A A . 26 THR N 1 1
16 30107 1 1 26 THR O O 8.092 1.733 -14.433 1.00 . A A . 26 THR O 1 1
16 30108 1 1 26 THR OG1 O 5.358 4.376 -11.691 1.00 . A A . 26 THR OG1 1 1
16 30109 1 1 27 TRP C C 7.762 -1.459 -13.790 1.00 . A A . 27 TRP C 1 1
16 30110 1 1 27 TRP CA C 8.030 -0.433 -12.695 1.00 . A A . 27 TRP CA 1 1
16 30111 1 1 27 TRP CB C 7.979 -1.116 -11.327 1.00 . A A . 27 TRP CB 1 1
16 30112 1 1 27 TRP CD1 C 9.418 0.436 -9.879 1.00 . A A . 27 TRP CD1 1 1
16 30113 1 1 27 TRP CD2 C 7.316 0.191 -9.152 1.00 . A A . 27 TRP CD2 1 1
16 30114 1 1 27 TRP CE2 C 7.995 1.053 -8.274 1.00 . A A . 27 TRP CE2 1 1
16 30115 1 1 27 TRP CE3 C 5.975 -0.111 -8.894 1.00 . A A . 27 TRP CE3 1 1
16 30116 1 1 27 TRP CG C 8.243 -0.192 -10.175 1.00 . A A . 27 TRP CG 1 1
16 30117 1 1 27 TRP CH2 C 6.069 1.303 -6.929 1.00 . A A . 27 TRP CH2 1 1
16 30118 1 1 27 TRP CZ2 C 7.382 1.615 -7.156 1.00 . A A . 27 TRP CZ2 1 1
16 30119 1 1 27 TRP CZ3 C 5.366 0.448 -7.785 1.00 . A A . 27 TRP CZ3 1 1
16 30120 1 1 27 TRP H H 6.280 0.634 -12.167 1.00 . A A . 27 TRP H 1 1
16 30121 1 1 27 TRP HA H 9.015 -0.017 -12.842 1.00 . A A . 27 TRP HA 1 1
16 30122 1 1 27 TRP HB2 H 7.000 -1.548 -11.187 1.00 . A A . 27 TRP HB2 1 1
16 30123 1 1 27 TRP HB3 H 8.719 -1.902 -11.299 1.00 . A A . 27 TRP HB3 1 1
16 30124 1 1 27 TRP HD1 H 10.320 0.348 -10.466 1.00 . A A . 27 TRP HD1 1 1
16 30125 1 1 27 TRP HE1 H 9.984 1.739 -8.320 1.00 . A A . 27 TRP HE1 1 1
16 30126 1 1 27 TRP HE3 H 5.416 -0.769 -9.544 1.00 . A A . 27 TRP HE3 1 1
16 30127 1 1 27 TRP HH2 H 5.556 1.715 -6.070 1.00 . A A . 27 TRP HH2 1 1
16 30128 1 1 27 TRP HZ2 H 7.910 2.274 -6.487 1.00 . A A . 27 TRP HZ2 1 1
16 30129 1 1 27 TRP HZ3 H 4.331 0.226 -7.571 1.00 . A A . 27 TRP HZ3 1 1
16 30130 1 1 27 TRP N N 7.070 0.665 -12.744 1.00 . A A . 27 TRP N 1 1
16 30131 1 1 27 TRP NE1 N 9.277 1.188 -8.739 1.00 . A A . 27 TRP NE1 1 1
16 30132 1 1 27 TRP O O 6.812 -1.324 -14.563 1.00 . A A . 27 TRP O 1 1
16 30133 1 1 28 SER C C 7.128 -4.295 -14.573 1.00 . A A . 28 SER C 1 1
16 30134 1 1 28 SER CA C 8.450 -3.569 -14.809 1.00 . A A . 28 SER CA 1 1
16 30135 1 1 28 SER CB C 9.612 -4.557 -14.685 1.00 . A A . 28 SER CB 1 1
16 30136 1 1 28 SER H H 9.381 -2.498 -13.240 1.00 . A A . 28 SER H 1 1
16 30137 1 1 28 SER HA H 8.448 -3.145 -15.803 1.00 . A A . 28 SER HA 1 1
16 30138 1 1 28 SER HB2 H 9.562 -5.048 -13.725 1.00 . A A . 28 SER HB2 1 1
16 30139 1 1 28 SER HB3 H 9.539 -5.294 -15.472 1.00 . A A . 28 SER HB3 1 1
16 30140 1 1 28 SER HG H 11.134 -3.878 -15.717 1.00 . A A . 28 SER HG 1 1
16 30141 1 1 28 SER N N 8.613 -2.481 -13.851 1.00 . A A . 28 SER N 1 1
16 30142 1 1 28 SER O O 6.594 -4.266 -13.462 1.00 . A A . 28 SER O 1 1
16 30143 1 1 28 SER OG O 10.859 -3.893 -14.793 1.00 . A A . 28 SER OG 1 1
16 30144 1 1 29 GLU C C 5.228 -6.591 -14.386 1.00 . A A . 29 GLU C 1 1
16 30145 1 1 29 GLU CA C 5.318 -5.612 -15.550 1.00 . A A . 29 GLU CA 1 1
16 30146 1 1 29 GLU CB C 5.018 -6.336 -16.861 1.00 . A A . 29 GLU CB 1 1
16 30147 1 1 29 GLU CD C 4.596 -6.135 -19.338 1.00 . A A . 29 GLU CD 1 1
16 30148 1 1 29 GLU CG C 4.978 -5.413 -18.065 1.00 . A A . 29 GLU CG 1 1
16 30149 1 1 29 GLU H H 7.150 -5.016 -16.443 1.00 . A A . 29 GLU H 1 1
16 30150 1 1 29 GLU HA H 4.577 -4.839 -15.405 1.00 . A A . 29 GLU HA 1 1
16 30151 1 1 29 GLU HB2 H 5.780 -7.082 -17.030 1.00 . A A . 29 GLU HB2 1 1
16 30152 1 1 29 GLU HB3 H 4.059 -6.825 -16.778 1.00 . A A . 29 GLU HB3 1 1
16 30153 1 1 29 GLU HG2 H 4.256 -4.633 -17.881 1.00 . A A . 29 GLU HG2 1 1
16 30154 1 1 29 GLU HG3 H 5.956 -4.974 -18.197 1.00 . A A . 29 GLU HG3 1 1
16 30155 1 1 29 GLU N N 6.623 -4.960 -15.608 1.00 . A A . 29 GLU N 1 1
16 30156 1 1 29 GLU O O 4.299 -6.520 -13.590 1.00 . A A . 29 GLU O 1 1
16 30157 1 1 29 GLU OE1 O 5.424 -6.899 -19.867 1.00 . A A . 29 GLU OE1 1 1
16 30158 1 1 29 GLU OE2 O 3.461 -5.936 -19.822 1.00 . A A . 29 GLU OE2 1 1
16 30159 1 1 30 ASP C C 6.389 -7.873 -11.835 1.00 . A A . 30 ASP C 1 1
16 30160 1 1 30 ASP CA C 6.196 -8.497 -13.213 1.00 . A A . 30 ASP CA 1 1
16 30161 1 1 30 ASP CB C 7.265 -9.566 -13.455 1.00 . A A . 30 ASP CB 1 1
16 30162 1 1 30 ASP CG C 6.794 -10.661 -14.393 1.00 . A A . 30 ASP CG 1 1
16 30163 1 1 30 ASP H H 6.936 -7.478 -14.925 1.00 . A A . 30 ASP H 1 1
16 30164 1 1 30 ASP HA H 5.228 -8.972 -13.234 1.00 . A A . 30 ASP HA 1 1
16 30165 1 1 30 ASP HB2 H 8.138 -9.101 -13.887 1.00 . A A . 30 ASP HB2 1 1
16 30166 1 1 30 ASP HB3 H 7.533 -10.017 -12.510 1.00 . A A . 30 ASP HB3 1 1
16 30167 1 1 30 ASP N N 6.203 -7.488 -14.276 1.00 . A A . 30 ASP N 1 1
16 30168 1 1 30 ASP O O 5.921 -8.417 -10.834 1.00 . A A . 30 ASP O 1 1
16 30169 1 1 30 ASP OD1 O 6.934 -10.500 -15.621 1.00 . A A . 30 ASP OD1 1 1
16 30170 1 1 30 ASP OD2 O 6.284 -11.698 -13.903 1.00 . A A . 30 ASP OD2 1 1
16 30171 1 1 31 TYR C C 5.969 -5.341 -10.103 1.00 . A A . 31 TYR C 1 1
16 30172 1 1 31 TYR CA C 7.252 -6.056 -10.495 1.00 . A A . 31 TYR CA 1 1
16 30173 1 1 31 TYR CB C 8.421 -5.068 -10.541 1.00 . A A . 31 TYR CB 1 1
16 30174 1 1 31 TYR CD1 C 9.627 -5.205 -8.327 1.00 . A A . 31 TYR CD1 1 1
16 30175 1 1 31 TYR CD2 C 8.250 -3.308 -8.733 1.00 . A A . 31 TYR CD2 1 1
16 30176 1 1 31 TYR CE1 C 9.946 -4.710 -7.075 1.00 . A A . 31 TYR CE1 1 1
16 30177 1 1 31 TYR CE2 C 8.564 -2.805 -7.486 1.00 . A A . 31 TYR CE2 1 1
16 30178 1 1 31 TYR CG C 8.775 -4.513 -9.176 1.00 . A A . 31 TYR CG 1 1
16 30179 1 1 31 TYR CZ C 9.412 -3.509 -6.660 1.00 . A A . 31 TYR CZ 1 1
16 30180 1 1 31 TYR H H 7.423 -6.336 -12.591 1.00 . A A . 31 TYR H 1 1
16 30181 1 1 31 TYR HA H 7.462 -6.815 -9.754 1.00 . A A . 31 TYR HA 1 1
16 30182 1 1 31 TYR HB2 H 9.295 -5.565 -10.937 1.00 . A A . 31 TYR HB2 1 1
16 30183 1 1 31 TYR HB3 H 8.158 -4.238 -11.181 1.00 . A A . 31 TYR HB3 1 1
16 30184 1 1 31 TYR HD1 H 10.045 -6.147 -8.654 1.00 . A A . 31 TYR HD1 1 1
16 30185 1 1 31 TYR HD2 H 7.583 -2.758 -9.382 1.00 . A A . 31 TYR HD2 1 1
16 30186 1 1 31 TYR HE1 H 10.611 -5.265 -6.431 1.00 . A A . 31 TYR HE1 1 1
16 30187 1 1 31 TYR HE2 H 8.145 -1.865 -7.163 1.00 . A A . 31 TYR HE2 1 1
16 30188 1 1 31 TYR HH H 10.678 -3.105 -5.265 1.00 . A A . 31 TYR HH 1 1
16 30189 1 1 31 TYR N N 7.063 -6.732 -11.771 1.00 . A A . 31 TYR N 1 1
16 30190 1 1 31 TYR O O 5.491 -5.483 -8.982 1.00 . A A . 31 TYR O 1 1
16 30191 1 1 31 TYR OH O 9.724 -3.013 -5.413 1.00 . A A . 31 TYR OH 1 1
16 30192 1 1 32 GLN C C 3.059 -4.953 -10.500 1.00 . A A . 32 GLN C 1 1
16 30193 1 1 32 GLN CA C 4.127 -3.917 -10.856 1.00 . A A . 32 GLN CA 1 1
16 30194 1 1 32 GLN CB C 3.750 -3.181 -12.148 1.00 . A A . 32 GLN CB 1 1
16 30195 1 1 32 GLN CD C 3.276 -0.943 -11.083 1.00 . A A . 32 GLN CD 1 1
16 30196 1 1 32 GLN CG C 2.750 -2.051 -11.971 1.00 . A A . 32 GLN CG 1 1
16 30197 1 1 32 GLN H H 5.869 -4.493 -11.911 1.00 . A A . 32 GLN H 1 1
16 30198 1 1 32 GLN HA H 4.228 -3.207 -10.048 1.00 . A A . 32 GLN HA 1 1
16 30199 1 1 32 GLN HB2 H 4.647 -2.766 -12.583 1.00 . A A . 32 GLN HB2 1 1
16 30200 1 1 32 GLN HB3 H 3.329 -3.896 -12.840 1.00 . A A . 32 GLN HB3 1 1
16 30201 1 1 32 GLN HE21 H 2.379 -1.748 -9.507 1.00 . A A . 32 GLN HE21 1 1
16 30202 1 1 32 GLN HE22 H 3.263 -0.296 -9.210 1.00 . A A . 32 GLN HE22 1 1
16 30203 1 1 32 GLN HG2 H 2.520 -1.635 -12.941 1.00 . A A . 32 GLN HG2 1 1
16 30204 1 1 32 GLN HG3 H 1.850 -2.451 -11.529 1.00 . A A . 32 GLN HG3 1 1
16 30205 1 1 32 GLN N N 5.406 -4.594 -11.048 1.00 . A A . 32 GLN N 1 1
16 30206 1 1 32 GLN NE2 N 2.940 -1.003 -9.804 1.00 . A A . 32 GLN NE2 1 1
16 30207 1 1 32 GLN O O 2.172 -4.713 -9.679 1.00 . A A . 32 GLN O 1 1
16 30208 1 1 32 GLN OE1 O 3.962 -0.029 -11.548 1.00 . A A . 32 GLN OE1 1 1
16 30209 1 1 33 ARG C C 2.438 -7.715 -9.423 1.00 . A A . 33 ARG C 1 1
16 30210 1 1 33 ARG CA C 2.347 -7.273 -10.882 1.00 . A A . 33 ARG CA 1 1
16 30211 1 1 33 ARG CB C 2.814 -8.400 -11.802 1.00 . A A . 33 ARG CB 1 1
16 30212 1 1 33 ARG CD C 2.643 -10.739 -12.610 1.00 . A A . 33 ARG CD 1 1
16 30213 1 1 33 ARG CG C 1.960 -9.652 -11.799 1.00 . A A . 33 ARG CG 1 1
16 30214 1 1 33 ARG CZ C 2.141 -12.938 -13.584 1.00 . A A . 33 ARG CZ 1 1
16 30215 1 1 33 ARG H H 3.898 -6.189 -11.810 1.00 . A A . 33 ARG H 1 1
16 30216 1 1 33 ARG HA H 1.328 -7.013 -11.119 1.00 . A A . 33 ARG HA 1 1
16 30217 1 1 33 ARG HB2 H 2.843 -8.025 -12.813 1.00 . A A . 33 ARG HB2 1 1
16 30218 1 1 33 ARG HB3 H 3.818 -8.680 -11.513 1.00 . A A . 33 ARG HB3 1 1
16 30219 1 1 33 ARG HD2 H 2.996 -10.310 -13.537 1.00 . A A . 33 ARG HD2 1 1
16 30220 1 1 33 ARG HD3 H 3.486 -11.110 -12.047 1.00 . A A . 33 ARG HD3 1 1
16 30221 1 1 33 ARG HE H 0.812 -11.776 -12.642 1.00 . A A . 33 ARG HE 1 1
16 30222 1 1 33 ARG HG2 H 1.829 -9.994 -10.782 1.00 . A A . 33 ARG HG2 1 1
16 30223 1 1 33 ARG HG3 H 1.000 -9.432 -12.241 1.00 . A A . 33 ARG HG3 1 1
16 30224 1 1 33 ARG HH11 H 4.094 -12.387 -13.727 1.00 . A A . 33 ARG HH11 1 1
16 30225 1 1 33 ARG HH12 H 3.700 -13.925 -14.436 1.00 . A A . 33 ARG HH12 1 1
16 30226 1 1 33 ARG HH21 H 0.293 -13.764 -13.594 1.00 . A A . 33 ARG HH21 1 1
16 30227 1 1 33 ARG HH22 H 1.526 -14.689 -14.401 1.00 . A A . 33 ARG HH22 1 1
16 30228 1 1 33 ARG N N 3.194 -6.112 -11.129 1.00 . A A . 33 ARG N 1 1
16 30229 1 1 33 ARG NE N 1.757 -11.853 -12.920 1.00 . A A . 33 ARG NE 1 1
16 30230 1 1 33 ARG NH1 N 3.412 -13.092 -13.947 1.00 . A A . 33 ARG NH1 1 1
16 30231 1 1 33 ARG NH2 N 1.251 -13.876 -13.878 1.00 . A A . 33 ARG NH2 1 1
16 30232 1 1 33 ARG O O 1.425 -7.822 -8.734 1.00 . A A . 33 ARG O 1 1
16 30233 1 1 34 SER C C 3.587 -7.342 -6.572 1.00 . A A . 34 SER C 1 1
16 30234 1 1 34 SER CA C 3.884 -8.433 -7.598 1.00 . A A . 34 SER CA 1 1
16 30235 1 1 34 SER CB C 5.309 -8.972 -7.438 1.00 . A A . 34 SER CB 1 1
16 30236 1 1 34 SER H H 4.435 -7.812 -9.544 1.00 . A A . 34 SER H 1 1
16 30237 1 1 34 SER HA H 3.192 -9.246 -7.429 1.00 . A A . 34 SER HA 1 1
16 30238 1 1 34 SER HB2 H 5.569 -8.988 -6.391 1.00 . A A . 34 SER HB2 1 1
16 30239 1 1 34 SER HB3 H 5.355 -9.975 -7.834 1.00 . A A . 34 SER HB3 1 1
16 30240 1 1 34 SER HG H 6.226 -8.380 -9.072 1.00 . A A . 34 SER HG 1 1
16 30241 1 1 34 SER N N 3.662 -7.959 -8.959 1.00 . A A . 34 SER N 1 1
16 30242 1 1 34 SER O O 3.307 -7.633 -5.410 1.00 . A A . 34 SER O 1 1
16 30243 1 1 34 SER OG O 6.255 -8.166 -8.127 1.00 . A A . 34 SER OG 1 1
16 30244 1 1 35 VAL C C 1.710 -5.175 -5.849 1.00 . A A . 35 VAL C 1 1
16 30245 1 1 35 VAL CA C 3.186 -4.983 -6.168 1.00 . A A . 35 VAL CA 1 1
16 30246 1 1 35 VAL CB C 3.385 -3.612 -6.858 1.00 . A A . 35 VAL CB 1 1
16 30247 1 1 35 VAL CG1 C 2.697 -2.500 -6.078 1.00 . A A . 35 VAL CG1 1 1
16 30248 1 1 35 VAL CG2 C 4.862 -3.295 -7.022 1.00 . A A . 35 VAL CG2 1 1
16 30249 1 1 35 VAL H H 4.024 -5.898 -7.890 1.00 . A A . 35 VAL H 1 1
16 30250 1 1 35 VAL HA H 3.754 -4.995 -5.248 1.00 . A A . 35 VAL HA 1 1
16 30251 1 1 35 VAL HB H 2.940 -3.660 -7.841 1.00 . A A . 35 VAL HB 1 1
16 30252 1 1 35 VAL HG11 H 3.136 -2.428 -5.092 1.00 . A A . 35 VAL HG11 1 1
16 30253 1 1 35 VAL HG12 H 1.644 -2.722 -5.986 1.00 . A A . 35 VAL HG12 1 1
16 30254 1 1 35 VAL HG13 H 2.824 -1.564 -6.598 1.00 . A A . 35 VAL HG13 1 1
16 30255 1 1 35 VAL HG21 H 4.974 -2.337 -7.508 1.00 . A A . 35 VAL HG21 1 1
16 30256 1 1 35 VAL HG22 H 5.331 -4.060 -7.623 1.00 . A A . 35 VAL HG22 1 1
16 30257 1 1 35 VAL HG23 H 5.333 -3.262 -6.050 1.00 . A A . 35 VAL HG23 1 1
16 30258 1 1 35 VAL N N 3.648 -6.086 -7.000 1.00 . A A . 35 VAL N 1 1
16 30259 1 1 35 VAL O O 1.312 -5.183 -4.685 1.00 . A A . 35 VAL O 1 1
16 30260 1 1 36 TRP C C -0.871 -6.758 -5.936 1.00 . A A . 36 TRP C 1 1
16 30261 1 1 36 TRP CA C -0.523 -5.524 -6.763 1.00 . A A . 36 TRP CA 1 1
16 30262 1 1 36 TRP CB C -1.167 -5.610 -8.151 1.00 . A A . 36 TRP CB 1 1
16 30263 1 1 36 TRP CD1 C -3.456 -6.643 -8.665 1.00 . A A . 36 TRP CD1 1 1
16 30264 1 1 36 TRP CD2 C -3.553 -4.712 -7.533 1.00 . A A . 36 TRP CD2 1 1
16 30265 1 1 36 TRP CE2 C -4.866 -5.171 -7.755 1.00 . A A . 36 TRP CE2 1 1
16 30266 1 1 36 TRP CE3 C -3.368 -3.514 -6.837 1.00 . A A . 36 TRP CE3 1 1
16 30267 1 1 36 TRP CG C -2.666 -5.668 -8.126 1.00 . A A . 36 TRP CG 1 1
16 30268 1 1 36 TRP CH2 C -5.772 -3.306 -6.629 1.00 . A A . 36 TRP CH2 1 1
16 30269 1 1 36 TRP CZ2 C -5.985 -4.474 -7.307 1.00 . A A . 36 TRP CZ2 1 1
16 30270 1 1 36 TRP CZ3 C -4.478 -2.823 -6.394 1.00 . A A . 36 TRP CZ3 1 1
16 30271 1 1 36 TRP H H 1.319 -5.424 -7.793 1.00 . A A . 36 TRP H 1 1
16 30272 1 1 36 TRP HA H -0.901 -4.649 -6.257 1.00 . A A . 36 TRP HA 1 1
16 30273 1 1 36 TRP HB2 H -0.878 -4.744 -8.726 1.00 . A A . 36 TRP HB2 1 1
16 30274 1 1 36 TRP HB3 H -0.808 -6.499 -8.649 1.00 . A A . 36 TRP HB3 1 1
16 30275 1 1 36 TRP HD1 H -3.082 -7.511 -9.188 1.00 . A A . 36 TRP HD1 1 1
16 30276 1 1 36 TRP HE1 H -5.545 -6.898 -8.747 1.00 . A A . 36 TRP HE1 1 1
16 30277 1 1 36 TRP HE3 H -2.378 -3.126 -6.647 1.00 . A A . 36 TRP HE3 1 1
16 30278 1 1 36 TRP HH2 H -6.610 -2.731 -6.265 1.00 . A A . 36 TRP HH2 1 1
16 30279 1 1 36 TRP HZ2 H -6.990 -4.831 -7.480 1.00 . A A . 36 TRP HZ2 1 1
16 30280 1 1 36 TRP HZ3 H -4.354 -1.895 -5.855 1.00 . A A . 36 TRP HZ3 1 1
16 30281 1 1 36 TRP N N 0.918 -5.374 -6.897 1.00 . A A . 36 TRP N 1 1
16 30282 1 1 36 TRP NE1 N -4.780 -6.348 -8.450 1.00 . A A . 36 TRP NE1 1 1
16 30283 1 1 36 TRP O O -1.696 -6.687 -5.023 1.00 . A A . 36 TRP O 1 1
16 30284 1 1 37 THR C C -0.215 -9.028 -4.055 1.00 . A A . 37 THR C 1 1
16 30285 1 1 37 THR CA C -0.509 -9.130 -5.553 1.00 . A A . 37 THR CA 1 1
16 30286 1 1 37 THR CB C 0.285 -10.303 -6.160 1.00 . A A . 37 THR CB 1 1
16 30287 1 1 37 THR CG2 C -0.143 -10.563 -7.597 1.00 . A A . 37 THR CG2 1 1
16 30288 1 1 37 THR H H 0.471 -7.859 -6.934 1.00 . A A . 37 THR H 1 1
16 30289 1 1 37 THR HA H -1.563 -9.336 -5.682 1.00 . A A . 37 THR HA 1 1
16 30290 1 1 37 THR HB H 0.087 -11.191 -5.576 1.00 . A A . 37 THR HB 1 1
16 30291 1 1 37 THR HG1 H 2.069 -10.428 -5.329 1.00 . A A . 37 THR HG1 1 1
16 30292 1 1 37 THR HG21 H -1.190 -10.829 -7.617 1.00 . A A . 37 THR HG21 1 1
16 30293 1 1 37 THR HG22 H 0.443 -11.371 -8.007 1.00 . A A . 37 THR HG22 1 1
16 30294 1 1 37 THR HG23 H 0.013 -9.671 -8.185 1.00 . A A . 37 THR HG23 1 1
16 30295 1 1 37 THR N N -0.220 -7.877 -6.235 1.00 . A A . 37 THR N 1 1
16 30296 1 1 37 THR O O -0.978 -9.536 -3.227 1.00 . A A . 37 THR O 1 1
16 30297 1 1 37 THR OG1 O 1.689 -10.024 -6.123 1.00 . A A . 37 THR OG1 1 1
16 30298 1 1 38 ARG C C 0.254 -7.230 -1.618 1.00 . A A . 38 ARG C 1 1
16 30299 1 1 38 ARG CA C 1.237 -8.167 -2.308 1.00 . A A . 38 ARG CA 1 1
16 30300 1 1 38 ARG CB C 2.667 -7.642 -2.164 1.00 . A A . 38 ARG CB 1 1
16 30301 1 1 38 ARG CD C 5.125 -8.188 -2.135 1.00 . A A . 38 ARG CD 1 1
16 30302 1 1 38 ARG CG C 3.721 -8.708 -2.406 1.00 . A A . 38 ARG CG 1 1
16 30303 1 1 38 ARG CZ C 6.556 -7.356 -3.958 1.00 . A A . 38 ARG CZ 1 1
16 30304 1 1 38 ARG H H 1.462 -7.987 -4.409 1.00 . A A . 38 ARG H 1 1
16 30305 1 1 38 ARG HA H 1.178 -9.133 -1.827 1.00 . A A . 38 ARG HA 1 1
16 30306 1 1 38 ARG HB2 H 2.820 -6.842 -2.874 1.00 . A A . 38 ARG HB2 1 1
16 30307 1 1 38 ARG HB3 H 2.797 -7.254 -1.165 1.00 . A A . 38 ARG HB3 1 1
16 30308 1 1 38 ARG HD2 H 5.146 -7.747 -1.149 1.00 . A A . 38 ARG HD2 1 1
16 30309 1 1 38 ARG HD3 H 5.814 -9.019 -2.169 1.00 . A A . 38 ARG HD3 1 1
16 30310 1 1 38 ARG HE H 5.049 -6.336 -3.128 1.00 . A A . 38 ARG HE 1 1
16 30311 1 1 38 ARG HG2 H 3.529 -9.546 -1.753 1.00 . A A . 38 ARG HG2 1 1
16 30312 1 1 38 ARG HG3 H 3.659 -9.031 -3.435 1.00 . A A . 38 ARG HG3 1 1
16 30313 1 1 38 ARG HH11 H 7.026 -9.218 -3.287 1.00 . A A . 38 ARG HH11 1 1
16 30314 1 1 38 ARG HH12 H 8.013 -8.617 -4.587 1.00 . A A . 38 ARG HH12 1 1
16 30315 1 1 38 ARG HH21 H 6.386 -5.528 -4.828 1.00 . A A . 38 ARG HH21 1 1
16 30316 1 1 38 ARG HH22 H 7.645 -6.544 -5.462 1.00 . A A . 38 ARG HH22 1 1
16 30317 1 1 38 ARG N N 0.880 -8.356 -3.708 1.00 . A A . 38 ARG N 1 1
16 30318 1 1 38 ARG NE N 5.544 -7.181 -3.109 1.00 . A A . 38 ARG NE 1 1
16 30319 1 1 38 ARG NH1 N 7.255 -8.486 -3.943 1.00 . A A . 38 ARG NH1 1 1
16 30320 1 1 38 ARG NH2 N 6.888 -6.398 -4.815 1.00 . A A . 38 ARG NH2 1 1
16 30321 1 1 38 ARG O O -0.057 -7.406 -0.439 1.00 . A A . 38 ARG O 1 1
16 30322 1 1 39 LEU C C -2.517 -6.130 -1.460 1.00 . A A . 39 LEU C 1 1
16 30323 1 1 39 LEU CA C -1.258 -5.345 -1.821 1.00 . A A . 39 LEU CA 1 1
16 30324 1 1 39 LEU CB C -1.602 -4.243 -2.832 1.00 . A A . 39 LEU CB 1 1
16 30325 1 1 39 LEU CD1 C -0.915 -2.279 -4.230 1.00 . A A . 39 LEU CD1 1 1
16 30326 1 1 39 LEU CD2 C 0.198 -2.689 -2.031 1.00 . A A . 39 LEU CD2 1 1
16 30327 1 1 39 LEU CG C -0.441 -3.338 -3.247 1.00 . A A . 39 LEU CG 1 1
16 30328 1 1 39 LEU H H 0.070 -6.126 -3.278 1.00 . A A . 39 LEU H 1 1
16 30329 1 1 39 LEU HA H -0.861 -4.892 -0.926 1.00 . A A . 39 LEU HA 1 1
16 30330 1 1 39 LEU HB2 H -1.996 -4.713 -3.721 1.00 . A A . 39 LEU HB2 1 1
16 30331 1 1 39 LEU HB3 H -2.375 -3.621 -2.405 1.00 . A A . 39 LEU HB3 1 1
16 30332 1 1 39 LEU HD11 H -0.081 -1.655 -4.515 1.00 . A A . 39 LEU HD11 1 1
16 30333 1 1 39 LEU HD12 H -1.677 -1.672 -3.763 1.00 . A A . 39 LEU HD12 1 1
16 30334 1 1 39 LEU HD13 H -1.323 -2.761 -5.107 1.00 . A A . 39 LEU HD13 1 1
16 30335 1 1 39 LEU HD21 H 1.015 -2.057 -2.348 1.00 . A A . 39 LEU HD21 1 1
16 30336 1 1 39 LEU HD22 H 0.573 -3.454 -1.368 1.00 . A A . 39 LEU HD22 1 1
16 30337 1 1 39 LEU HD23 H -0.538 -2.092 -1.512 1.00 . A A . 39 LEU HD23 1 1
16 30338 1 1 39 LEU HG H 0.311 -3.935 -3.741 1.00 . A A . 39 LEU HG 1 1
16 30339 1 1 39 LEU N N -0.247 -6.247 -2.354 1.00 . A A . 39 LEU N 1 1
16 30340 1 1 39 LEU O O -3.096 -5.937 -0.390 1.00 . A A . 39 LEU O 1 1
16 30341 1 1 40 GLU C C -3.933 -8.773 -0.938 1.00 . A A . 40 GLU C 1 1
16 30342 1 1 40 GLU CA C -4.096 -7.867 -2.153 1.00 . A A . 40 GLU CA 1 1
16 30343 1 1 40 GLU CB C -4.353 -8.751 -3.377 1.00 . A A . 40 GLU CB 1 1
16 30344 1 1 40 GLU CD C -4.723 -8.936 -5.858 1.00 . A A . 40 GLU CD 1 1
16 30345 1 1 40 GLU CG C -4.496 -7.999 -4.688 1.00 . A A . 40 GLU CG 1 1
16 30346 1 1 40 GLU H H -2.396 -7.135 -3.188 1.00 . A A . 40 GLU H 1 1
16 30347 1 1 40 GLU HA H -4.946 -7.218 -1.999 1.00 . A A . 40 GLU HA 1 1
16 30348 1 1 40 GLU HB2 H -3.532 -9.445 -3.479 1.00 . A A . 40 GLU HB2 1 1
16 30349 1 1 40 GLU HB3 H -5.261 -9.312 -3.210 1.00 . A A . 40 GLU HB3 1 1
16 30350 1 1 40 GLU HG2 H -5.337 -7.325 -4.615 1.00 . A A . 40 GLU HG2 1 1
16 30351 1 1 40 GLU HG3 H -3.594 -7.434 -4.867 1.00 . A A . 40 GLU HG3 1 1
16 30352 1 1 40 GLU N N -2.913 -7.033 -2.356 1.00 . A A . 40 GLU N 1 1
16 30353 1 1 40 GLU O O -4.882 -9.007 -0.190 1.00 . A A . 40 GLU O 1 1
16 30354 1 1 40 GLU OE1 O -3.748 -9.564 -6.325 1.00 . A A . 40 GLU OE1 1 1
16 30355 1 1 40 GLU OE2 O -5.886 -9.077 -6.295 1.00 . A A . 40 GLU OE2 1 1
16 30356 1 1 41 THR C C -2.154 -9.733 1.622 1.00 . A A . 41 THR C 1 1
16 30357 1 1 41 THR CA C -2.468 -10.308 0.238 1.00 . A A . 41 THR CA 1 1
16 30358 1 1 41 THR CB C -1.304 -11.210 -0.219 1.00 . A A . 41 THR CB 1 1
16 30359 1 1 41 THR CG2 C -1.192 -12.452 0.654 1.00 . A A . 41 THR CG2 1 1
16 30360 1 1 41 THR H H -1.982 -8.947 -1.304 1.00 . A A . 41 THR H 1 1
16 30361 1 1 41 THR HA H -3.355 -10.922 0.311 1.00 . A A . 41 THR HA 1 1
16 30362 1 1 41 THR HB H -0.382 -10.650 -0.146 1.00 . A A . 41 THR HB 1 1
16 30363 1 1 41 THR HG1 H -1.385 -10.836 -2.163 1.00 . A A . 41 THR HG1 1 1
16 30364 1 1 41 THR HG21 H -0.365 -13.057 0.317 1.00 . A A . 41 THR HG21 1 1
16 30365 1 1 41 THR HG22 H -2.106 -13.021 0.588 1.00 . A A . 41 THR HG22 1 1
16 30366 1 1 41 THR HG23 H -1.027 -12.157 1.680 1.00 . A A . 41 THR HG23 1 1
16 30367 1 1 41 THR N N -2.724 -9.275 -0.753 1.00 . A A . 41 THR N 1 1
16 30368 1 1 41 THR O O -2.601 -10.266 2.635 1.00 . A A . 41 THR O 1 1
16 30369 1 1 41 THR OG1 O -1.507 -11.604 -1.586 1.00 . A A . 41 THR OG1 1 1
16 30370 1 1 42 TYR C C -1.565 -6.826 3.354 1.00 . A A . 42 TYR C 1 1
16 30371 1 1 42 TYR CA C -0.904 -8.140 2.947 1.00 . A A . 42 TYR CA 1 1
16 30372 1 1 42 TYR CB C 0.614 -7.936 2.897 1.00 . A A . 42 TYR CB 1 1
16 30373 1 1 42 TYR CD1 C 1.560 -10.229 3.395 1.00 . A A . 42 TYR CD1 1 1
16 30374 1 1 42 TYR CD2 C 1.984 -9.274 1.255 1.00 . A A . 42 TYR CD2 1 1
16 30375 1 1 42 TYR CE1 C 2.287 -11.349 3.044 1.00 . A A . 42 TYR CE1 1 1
16 30376 1 1 42 TYR CE2 C 2.709 -10.393 0.893 1.00 . A A . 42 TYR CE2 1 1
16 30377 1 1 42 TYR CG C 1.395 -9.173 2.509 1.00 . A A . 42 TYR CG 1 1
16 30378 1 1 42 TYR CZ C 2.859 -11.427 1.790 1.00 . A A . 42 TYR CZ 1 1
16 30379 1 1 42 TYR H H -1.142 -8.190 0.838 1.00 . A A . 42 TYR H 1 1
16 30380 1 1 42 TYR HA H -1.125 -8.881 3.699 1.00 . A A . 42 TYR HA 1 1
16 30381 1 1 42 TYR HB2 H 0.839 -7.166 2.175 1.00 . A A . 42 TYR HB2 1 1
16 30382 1 1 42 TYR HB3 H 0.958 -7.620 3.870 1.00 . A A . 42 TYR HB3 1 1
16 30383 1 1 42 TYR HD1 H 1.108 -10.167 4.375 1.00 . A A . 42 TYR HD1 1 1
16 30384 1 1 42 TYR HD2 H 1.864 -8.463 0.552 1.00 . A A . 42 TYR HD2 1 1
16 30385 1 1 42 TYR HE1 H 2.405 -12.163 3.747 1.00 . A A . 42 TYR HE1 1 1
16 30386 1 1 42 TYR HE2 H 3.156 -10.452 -0.089 1.00 . A A . 42 TYR HE2 1 1
16 30387 1 1 42 TYR HH H 3.062 -13.336 1.578 1.00 . A A . 42 TYR HH 1 1
16 30388 1 1 42 TYR N N -1.389 -8.649 1.669 1.00 . A A . 42 TYR N 1 1
16 30389 1 1 42 TYR O O -1.880 -6.629 4.525 1.00 . A A . 42 TYR O 1 1
16 30390 1 1 42 TYR OH O 3.592 -12.536 1.434 1.00 . A A . 42 TYR OH 1 1
16 30391 1 1 43 LEU C C -3.641 -4.336 2.867 1.00 . A A . 43 LEU C 1 1
16 30392 1 1 43 LEU CA C -2.134 -4.558 2.727 1.00 . A A . 43 LEU CA 1 1
16 30393 1 1 43 LEU CB C -1.548 -3.605 1.686 1.00 . A A . 43 LEU CB 1 1
16 30394 1 1 43 LEU CD1 C -0.841 -1.901 3.383 1.00 . A A . 43 LEU CD1 1 1
16 30395 1 1 43 LEU CD2 C -0.969 -1.280 0.973 1.00 . A A . 43 LEU CD2 1 1
16 30396 1 1 43 LEU CG C -1.581 -2.127 2.073 1.00 . A A . 43 LEU CG 1 1
16 30397 1 1 43 LEU H H -1.740 -6.210 1.457 1.00 . A A . 43 LEU H 1 1
16 30398 1 1 43 LEU HA H -1.679 -4.335 3.681 1.00 . A A . 43 LEU HA 1 1
16 30399 1 1 43 LEU HB2 H -0.521 -3.886 1.509 1.00 . A A . 43 LEU HB2 1 1
16 30400 1 1 43 LEU HB3 H -2.100 -3.725 0.765 1.00 . A A . 43 LEU HB3 1 1
16 30401 1 1 43 LEU HD11 H -0.862 -0.850 3.633 1.00 . A A . 43 LEU HD11 1 1
16 30402 1 1 43 LEU HD12 H 0.183 -2.226 3.278 1.00 . A A . 43 LEU HD12 1 1
16 30403 1 1 43 LEU HD13 H -1.320 -2.467 4.169 1.00 . A A . 43 LEU HD13 1 1
16 30404 1 1 43 LEU HD21 H 0.059 -1.572 0.827 1.00 . A A . 43 LEU HD21 1 1
16 30405 1 1 43 LEU HD22 H -1.013 -0.239 1.255 1.00 . A A . 43 LEU HD22 1 1
16 30406 1 1 43 LEU HD23 H -1.520 -1.427 0.056 1.00 . A A . 43 LEU HD23 1 1
16 30407 1 1 43 LEU HG H -2.606 -1.816 2.207 1.00 . A A . 43 LEU HG 1 1
16 30408 1 1 43 LEU N N -1.791 -5.936 2.397 1.00 . A A . 43 LEU N 1 1
16 30409 1 1 43 LEU O O -4.126 -4.074 3.968 1.00 . A A . 43 LEU O 1 1
16 30410 1 1 44 PHE C C -6.797 -5.256 2.097 1.00 . A A . 44 PHE C 1 1
16 30411 1 1 44 PHE CA C -5.811 -4.092 1.836 1.00 . A A . 44 PHE CA 1 1
16 30412 1 1 44 PHE CB C -6.242 -3.283 0.598 1.00 . A A . 44 PHE CB 1 1
16 30413 1 1 44 PHE CD1 C -7.057 -4.972 -1.086 1.00 . A A . 44 PHE CD1 1 1
16 30414 1 1 44 PHE CD2 C -5.164 -3.635 -1.642 1.00 . A A . 44 PHE CD2 1 1
16 30415 1 1 44 PHE CE1 C -6.984 -5.594 -2.316 1.00 . A A . 44 PHE CE1 1 1
16 30416 1 1 44 PHE CE2 C -5.091 -4.250 -2.876 1.00 . A A . 44 PHE CE2 1 1
16 30417 1 1 44 PHE CG C -6.146 -3.987 -0.731 1.00 . A A . 44 PHE CG 1 1
16 30418 1 1 44 PHE CZ C -6.000 -5.231 -3.213 1.00 . A A . 44 PHE CZ 1 1
16 30419 1 1 44 PHE H H -4.008 -4.799 0.943 1.00 . A A . 44 PHE H 1 1
16 30420 1 1 44 PHE HA H -5.897 -3.429 2.683 1.00 . A A . 44 PHE HA 1 1
16 30421 1 1 44 PHE HB2 H -7.270 -2.984 0.726 1.00 . A A . 44 PHE HB2 1 1
16 30422 1 1 44 PHE HB3 H -5.629 -2.393 0.541 1.00 . A A . 44 PHE HB3 1 1
16 30423 1 1 44 PHE HD1 H -7.827 -5.257 -0.384 1.00 . A A . 44 PHE HD1 1 1
16 30424 1 1 44 PHE HD2 H -4.448 -2.870 -1.379 1.00 . A A . 44 PHE HD2 1 1
16 30425 1 1 44 PHE HE1 H -7.697 -6.361 -2.577 1.00 . A A . 44 PHE HE1 1 1
16 30426 1 1 44 PHE HE2 H -4.319 -3.966 -3.576 1.00 . A A . 44 PHE HE2 1 1
16 30427 1 1 44 PHE HZ H -5.942 -5.713 -4.178 1.00 . A A . 44 PHE HZ 1 1
16 30428 1 1 44 PHE N N -4.397 -4.457 1.777 1.00 . A A . 44 PHE N 1 1
16 30429 1 1 44 PHE O O -7.996 -5.057 1.916 1.00 . A A . 44 PHE O 1 1
16 30430 1 1 45 PRO C C -7.857 -6.920 4.458 1.00 . A A . 45 PRO C 1 1
16 30431 1 1 45 PRO CA C -7.343 -7.424 3.109 1.00 . A A . 45 PRO CA 1 1
16 30432 1 1 45 PRO CB C -6.535 -8.714 3.289 1.00 . A A . 45 PRO CB 1 1
16 30433 1 1 45 PRO CD C -5.042 -7.081 2.417 1.00 . A A . 45 PRO CD 1 1
16 30434 1 1 45 PRO CG C -5.119 -8.266 3.334 1.00 . A A . 45 PRO CG 1 1
16 30435 1 1 45 PRO HA H -8.179 -7.600 2.446 1.00 . A A . 45 PRO HA 1 1
16 30436 1 1 45 PRO HB2 H -6.827 -9.200 4.207 1.00 . A A . 45 PRO HB2 1 1
16 30437 1 1 45 PRO HB3 H -6.712 -9.373 2.452 1.00 . A A . 45 PRO HB3 1 1
16 30438 1 1 45 PRO HD2 H -4.279 -6.393 2.753 1.00 . A A . 45 PRO HD2 1 1
16 30439 1 1 45 PRO HD3 H -4.846 -7.399 1.404 1.00 . A A . 45 PRO HD3 1 1
16 30440 1 1 45 PRO HG2 H -4.856 -7.978 4.343 1.00 . A A . 45 PRO HG2 1 1
16 30441 1 1 45 PRO HG3 H -4.470 -9.055 2.985 1.00 . A A . 45 PRO HG3 1 1
16 30442 1 1 45 PRO N N -6.383 -6.477 2.528 1.00 . A A . 45 PRO N 1 1
16 30443 1 1 45 PRO O O -8.897 -7.359 4.951 1.00 . A A . 45 PRO O 1 1
16 30444 1 1 46 ASP C C -8.114 -4.004 6.086 1.00 . A A . 46 ASP C 1 1
16 30445 1 1 46 ASP CA C -7.497 -5.380 6.319 1.00 . A A . 46 ASP CA 1 1
16 30446 1 1 46 ASP CB C -6.281 -5.258 7.246 1.00 . A A . 46 ASP CB 1 1
16 30447 1 1 46 ASP CG C -6.653 -4.793 8.645 1.00 . A A . 46 ASP CG 1 1
16 30448 1 1 46 ASP H H -6.287 -5.694 4.608 1.00 . A A . 46 ASP H 1 1
16 30449 1 1 46 ASP HA H -8.233 -6.020 6.783 1.00 . A A . 46 ASP HA 1 1
16 30450 1 1 46 ASP HB2 H -5.800 -6.221 7.327 1.00 . A A . 46 ASP HB2 1 1
16 30451 1 1 46 ASP HB3 H -5.584 -4.547 6.824 1.00 . A A . 46 ASP HB3 1 1
16 30452 1 1 46 ASP N N -7.115 -5.984 5.046 1.00 . A A . 46 ASP N 1 1
16 30453 1 1 46 ASP O O -9.279 -3.778 6.395 1.00 . A A . 46 ASP O 1 1
16 30454 1 1 46 ASP OD1 O -6.930 -3.591 8.831 1.00 . A A . 46 ASP OD1 1 1
16 30455 1 1 46 ASP OD2 O -6.649 -5.634 9.572 1.00 . A A . 46 ASP OD2 1 1
16 30456 1 1 47 ILE C C -8.654 -1.603 4.029 1.00 . A A . 47 ILE C 1 1
16 30457 1 1 47 ILE CA C -7.777 -1.721 5.278 1.00 . A A . 47 ILE CA 1 1
16 30458 1 1 47 ILE CB C -6.576 -0.760 5.129 1.00 . A A . 47 ILE CB 1 1
16 30459 1 1 47 ILE CD1 C -4.393 -0.391 3.865 1.00 . A A . 47 ILE CD1 1 1
16 30460 1 1 47 ILE CG1 C -5.645 -1.228 4.007 1.00 . A A . 47 ILE CG1 1 1
16 30461 1 1 47 ILE CG2 C -5.814 -0.638 6.438 1.00 . A A . 47 ILE CG2 1 1
16 30462 1 1 47 ILE H H -6.427 -3.357 5.233 1.00 . A A . 47 ILE H 1 1
16 30463 1 1 47 ILE HA H -8.351 -1.411 6.137 1.00 . A A . 47 ILE HA 1 1
16 30464 1 1 47 ILE HB H -6.961 0.217 4.878 1.00 . A A . 47 ILE HB 1 1
16 30465 1 1 47 ILE HD11 H -3.809 -0.460 4.773 1.00 . A A . 47 ILE HD11 1 1
16 30466 1 1 47 ILE HD12 H -4.665 0.640 3.692 1.00 . A A . 47 ILE HD12 1 1
16 30467 1 1 47 ILE HD13 H -3.810 -0.752 3.033 1.00 . A A . 47 ILE HD13 1 1
16 30468 1 1 47 ILE HG12 H -5.342 -2.246 4.200 1.00 . A A . 47 ILE HG12 1 1
16 30469 1 1 47 ILE HG13 H -6.179 -1.187 3.069 1.00 . A A . 47 ILE HG13 1 1
16 30470 1 1 47 ILE HG21 H -5.003 0.065 6.311 1.00 . A A . 47 ILE HG21 1 1
16 30471 1 1 47 ILE HG22 H -5.416 -1.602 6.714 1.00 . A A . 47 ILE HG22 1 1
16 30472 1 1 47 ILE HG23 H -6.482 -0.284 7.210 1.00 . A A . 47 ILE HG23 1 1
16 30473 1 1 47 ILE N N -7.333 -3.098 5.505 1.00 . A A . 47 ILE N 1 1
16 30474 1 1 47 ILE O O -8.995 -0.502 3.602 1.00 . A A . 47 ILE O 1 1
16 30475 1 1 48 GLY C C -11.259 -2.420 2.461 1.00 . A A . 48 GLY C 1 1
16 30476 1 1 48 GLY CA C -9.796 -2.731 2.230 1.00 . A A . 48 GLY CA 1 1
16 30477 1 1 48 GLY H H -8.766 -3.588 3.866 1.00 . A A . 48 GLY H 1 1
16 30478 1 1 48 GLY HA2 H -9.384 -1.991 1.561 1.00 . A A . 48 GLY HA2 1 1
16 30479 1 1 48 GLY HA3 H -9.716 -3.703 1.765 1.00 . A A . 48 GLY HA3 1 1
16 30480 1 1 48 GLY N N -9.021 -2.738 3.454 1.00 . A A . 48 GLY N 1 1
16 30481 1 1 48 GLY O O -11.870 -1.676 1.693 1.00 . A A . 48 GLY O 1 1
16 30482 1 1 49 ASN C C -13.370 -1.636 4.842 1.00 . A A . 49 ASN C 1 1
16 30483 1 1 49 ASN CA C -13.225 -2.772 3.840 1.00 . A A . 49 ASN CA 1 1
16 30484 1 1 49 ASN CB C -13.855 -4.054 4.393 1.00 . A A . 49 ASN CB 1 1
16 30485 1 1 49 ASN CG C -13.286 -4.484 5.733 1.00 . A A . 49 ASN CG 1 1
16 30486 1 1 49 ASN H H -11.276 -3.554 4.105 1.00 . A A . 49 ASN H 1 1
16 30487 1 1 49 ASN HA H -13.735 -2.495 2.928 1.00 . A A . 49 ASN HA 1 1
16 30488 1 1 49 ASN HB2 H -14.917 -3.899 4.514 1.00 . A A . 49 ASN HB2 1 1
16 30489 1 1 49 ASN HB3 H -13.695 -4.855 3.686 1.00 . A A . 49 ASN HB3 1 1
16 30490 1 1 49 ASN HD21 H -15.016 -5.331 6.194 1.00 . A A . 49 ASN HD21 1 1
16 30491 1 1 49 ASN HD22 H -13.775 -5.444 7.399 1.00 . A A . 49 ASN HD22 1 1
16 30492 1 1 49 ASN N N -11.820 -2.983 3.518 1.00 . A A . 49 ASN N 1 1
16 30493 1 1 49 ASN ND2 N -14.105 -5.153 6.521 1.00 . A A . 49 ASN ND2 1 1
16 30494 1 1 49 ASN O O -14.442 -1.412 5.408 1.00 . A A . 49 ASN O 1 1
16 30495 1 1 49 ASN OD1 O -12.125 -4.227 6.052 1.00 . A A . 49 ASN OD1 1 1
16 30496 1 1 50 LYS C C -12.021 1.494 5.175 1.00 . A A . 50 LYS C 1 1
16 30497 1 1 50 LYS CA C -12.244 0.206 5.957 1.00 . A A . 50 LYS CA 1 1
16 30498 1 1 50 LYS CB C -11.121 -0.004 6.976 1.00 . A A . 50 LYS CB 1 1
16 30499 1 1 50 LYS CD C -12.303 0.984 8.969 1.00 . A A . 50 LYS CD 1 1
16 30500 1 1 50 LYS CE C -12.082 1.743 10.266 1.00 . A A . 50 LYS CE 1 1
16 30501 1 1 50 LYS CG C -11.071 1.037 8.084 1.00 . A A . 50 LYS CG 1 1
16 30502 1 1 50 LYS H H -11.471 -1.140 4.534 1.00 . A A . 50 LYS H 1 1
16 30503 1 1 50 LYS HA H -13.192 0.257 6.470 1.00 . A A . 50 LYS HA 1 1
16 30504 1 1 50 LYS HB2 H -11.248 -0.973 7.434 1.00 . A A . 50 LYS HB2 1 1
16 30505 1 1 50 LYS HB3 H -10.174 0.013 6.456 1.00 . A A . 50 LYS HB3 1 1
16 30506 1 1 50 LYS HD2 H -13.134 1.429 8.441 1.00 . A A . 50 LYS HD2 1 1
16 30507 1 1 50 LYS HD3 H -12.527 -0.048 9.197 1.00 . A A . 50 LYS HD3 1 1
16 30508 1 1 50 LYS HE2 H -11.248 1.298 10.788 1.00 . A A . 50 LYS HE2 1 1
16 30509 1 1 50 LYS HE3 H -11.851 2.773 10.031 1.00 . A A . 50 LYS HE3 1 1
16 30510 1 1 50 LYS HG2 H -10.197 0.859 8.691 1.00 . A A . 50 LYS HG2 1 1
16 30511 1 1 50 LYS HG3 H -11.004 2.019 7.635 1.00 . A A . 50 LYS HG3 1 1
16 30512 1 1 50 LYS HZ1 H -13.022 2.023 12.108 1.00 . A A . 50 LYS HZ1 1 1
16 30513 1 1 50 LYS HZ2 H -13.648 0.729 11.207 1.00 . A A . 50 LYS HZ2 1 1
16 30514 1 1 50 LYS HZ3 H -14.024 2.330 10.770 1.00 . A A . 50 LYS HZ3 1 1
16 30515 1 1 50 LYS N N -12.280 -0.916 5.038 1.00 . A A . 50 LYS N 1 1
16 30516 1 1 50 LYS NZ N -13.277 1.703 11.147 1.00 . A A . 50 LYS NZ 1 1
16 30517 1 1 50 LYS O O -11.333 1.491 4.152 1.00 . A A . 50 LYS O 1 1
16 30518 1 1 51 ASP C C -11.022 4.386 5.266 1.00 . A A . 51 ASP C 1 1
16 30519 1 1 51 ASP CA C -12.431 3.875 4.987 1.00 . A A . 51 ASP CA 1 1
16 30520 1 1 51 ASP CB C -13.467 4.888 5.477 1.00 . A A . 51 ASP CB 1 1
16 30521 1 1 51 ASP CG C -13.400 6.204 4.722 1.00 . A A . 51 ASP CG 1 1
16 30522 1 1 51 ASP H H -13.198 2.520 6.421 1.00 . A A . 51 ASP H 1 1
16 30523 1 1 51 ASP HA H -12.548 3.735 3.922 1.00 . A A . 51 ASP HA 1 1
16 30524 1 1 51 ASP HB2 H -14.456 4.473 5.349 1.00 . A A . 51 ASP HB2 1 1
16 30525 1 1 51 ASP HB3 H -13.298 5.085 6.524 1.00 . A A . 51 ASP HB3 1 1
16 30526 1 1 51 ASP N N -12.622 2.584 5.633 1.00 . A A . 51 ASP N 1 1
16 30527 1 1 51 ASP O O -10.545 4.326 6.400 1.00 . A A . 51 ASP O 1 1
16 30528 1 1 51 ASP OD1 O -12.508 7.022 5.016 1.00 . A A . 51 ASP OD1 1 1
16 30529 1 1 51 ASP OD2 O -14.249 6.430 3.834 1.00 . A A . 51 ASP OD2 1 1
16 30530 1 1 52 ILE C C -8.784 6.460 5.315 1.00 . A A . 52 ILE C 1 1
16 30531 1 1 52 ILE CA C -8.984 5.321 4.299 1.00 . A A . 52 ILE CA 1 1
16 30532 1 1 52 ILE CB C -8.504 5.745 2.886 1.00 . A A . 52 ILE CB 1 1
16 30533 1 1 52 ILE CD1 C -6.036 5.100 3.020 1.00 . A A . 52 ILE CD1 1 1
16 30534 1 1 52 ILE CG1 C -7.384 4.824 2.393 1.00 . A A . 52 ILE CG1 1 1
16 30535 1 1 52 ILE CG2 C -8.062 7.199 2.850 1.00 . A A . 52 ILE CG2 1 1
16 30536 1 1 52 ILE H H -10.841 4.953 3.368 1.00 . A A . 52 ILE H 1 1
16 30537 1 1 52 ILE HA H -8.388 4.474 4.612 1.00 . A A . 52 ILE HA 1 1
16 30538 1 1 52 ILE HB H -9.345 5.648 2.216 1.00 . A A . 52 ILE HB 1 1
16 30539 1 1 52 ILE HD11 H -5.785 6.143 2.883 1.00 . A A . 52 ILE HD11 1 1
16 30540 1 1 52 ILE HD12 H -5.289 4.483 2.543 1.00 . A A . 52 ILE HD12 1 1
16 30541 1 1 52 ILE HD13 H -6.077 4.873 4.073 1.00 . A A . 52 ILE HD13 1 1
16 30542 1 1 52 ILE HG12 H -7.645 3.800 2.619 1.00 . A A . 52 ILE HG12 1 1
16 30543 1 1 52 ILE HG13 H -7.282 4.934 1.323 1.00 . A A . 52 ILE HG13 1 1
16 30544 1 1 52 ILE HG21 H -7.666 7.429 1.877 1.00 . A A . 52 ILE HG21 1 1
16 30545 1 1 52 ILE HG22 H -7.298 7.361 3.596 1.00 . A A . 52 ILE HG22 1 1
16 30546 1 1 52 ILE HG23 H -8.909 7.839 3.055 1.00 . A A . 52 ILE HG23 1 1
16 30547 1 1 52 ILE N N -10.373 4.883 4.226 1.00 . A A . 52 ILE N 1 1
16 30548 1 1 52 ILE O O -7.727 6.565 5.936 1.00 . A A . 52 ILE O 1 1
16 30549 1 1 53 ALA C C -10.169 8.031 7.808 1.00 . A A . 53 ALA C 1 1
16 30550 1 1 53 ALA CA C -9.699 8.423 6.419 1.00 . A A . 53 ALA CA 1 1
16 30551 1 1 53 ALA CB C -10.499 9.608 5.908 1.00 . A A . 53 ALA CB 1 1
16 30552 1 1 53 ALA H H -10.658 7.133 5.030 1.00 . A A . 53 ALA H 1 1
16 30553 1 1 53 ALA HA H -8.660 8.715 6.471 1.00 . A A . 53 ALA HA 1 1
16 30554 1 1 53 ALA HB1 H -10.180 9.853 4.906 1.00 . A A . 53 ALA HB1 1 1
16 30555 1 1 53 ALA HB2 H -10.338 10.458 6.555 1.00 . A A . 53 ALA HB2 1 1
16 30556 1 1 53 ALA HB3 H -11.549 9.356 5.900 1.00 . A A . 53 ALA HB3 1 1
16 30557 1 1 53 ALA N N -9.805 7.291 5.503 1.00 . A A . 53 ALA N 1 1
16 30558 1 1 53 ALA O O -10.080 8.809 8.757 1.00 . A A . 53 ALA O 1 1
16 30559 1 1 54 GLU C C -10.073 5.455 9.836 1.00 . A A . 54 GLU C 1 1
16 30560 1 1 54 GLU CA C -11.163 6.292 9.174 1.00 . A A . 54 GLU CA 1 1
16 30561 1 1 54 GLU CB C -12.418 5.461 8.904 1.00 . A A . 54 GLU CB 1 1
16 30562 1 1 54 GLU CD C -14.654 4.653 9.709 1.00 . A A . 54 GLU CD 1 1
16 30563 1 1 54 GLU CG C -13.334 5.283 10.101 1.00 . A A . 54 GLU CG 1 1
16 30564 1 1 54 GLU H H -10.682 6.236 7.119 1.00 . A A . 54 GLU H 1 1
16 30565 1 1 54 GLU HA H -11.412 7.127 9.812 1.00 . A A . 54 GLU HA 1 1
16 30566 1 1 54 GLU HB2 H -12.984 5.940 8.121 1.00 . A A . 54 GLU HB2 1 1
16 30567 1 1 54 GLU HB3 H -12.115 4.481 8.563 1.00 . A A . 54 GLU HB3 1 1
16 30568 1 1 54 GLU HG2 H -12.846 4.647 10.825 1.00 . A A . 54 GLU HG2 1 1
16 30569 1 1 54 GLU HG3 H -13.528 6.250 10.539 1.00 . A A . 54 GLU HG3 1 1
16 30570 1 1 54 GLU N N -10.661 6.812 7.916 1.00 . A A . 54 GLU N 1 1
16 30571 1 1 54 GLU O O -10.286 4.805 10.861 1.00 . A A . 54 GLU O 1 1
16 30572 1 1 54 GLU OE1 O -15.469 5.338 9.055 1.00 . A A . 54 GLU OE1 1 1
16 30573 1 1 54 GLU OE2 O -14.871 3.467 10.033 1.00 . A A . 54 GLU OE2 1 1
16 30574 1 1 55 LEU C C -6.808 5.668 10.499 1.00 . A A . 55 LEU C 1 1
16 30575 1 1 55 LEU CA C -7.739 4.758 9.707 1.00 . A A . 55 LEU CA 1 1
16 30576 1 1 55 LEU CB C -6.976 4.156 8.525 1.00 . A A . 55 LEU CB 1 1
16 30577 1 1 55 LEU CD1 C -7.028 2.793 6.426 1.00 . A A . 55 LEU CD1 1 1
16 30578 1 1 55 LEU CD2 C -7.811 1.798 8.576 1.00 . A A . 55 LEU CD2 1 1
16 30579 1 1 55 LEU CG C -7.722 3.072 7.749 1.00 . A A . 55 LEU CG 1 1
16 30580 1 1 55 LEU H H -8.802 6.042 8.421 1.00 . A A . 55 LEU H 1 1
16 30581 1 1 55 LEU HA H -8.086 3.961 10.348 1.00 . A A . 55 LEU HA 1 1
16 30582 1 1 55 LEU HB2 H -6.730 4.956 7.841 1.00 . A A . 55 LEU HB2 1 1
16 30583 1 1 55 LEU HB3 H -6.056 3.731 8.898 1.00 . A A . 55 LEU HB3 1 1
16 30584 1 1 55 LEU HD11 H -7.560 2.016 5.896 1.00 . A A . 55 LEU HD11 1 1
16 30585 1 1 55 LEU HD12 H -6.015 2.470 6.612 1.00 . A A . 55 LEU HD12 1 1
16 30586 1 1 55 LEU HD13 H -7.015 3.692 5.827 1.00 . A A . 55 LEU HD13 1 1
16 30587 1 1 55 LEU HD21 H -6.816 1.448 8.807 1.00 . A A . 55 LEU HD21 1 1
16 30588 1 1 55 LEU HD22 H -8.339 1.040 8.015 1.00 . A A . 55 LEU HD22 1 1
16 30589 1 1 55 LEU HD23 H -8.344 2.002 9.494 1.00 . A A . 55 LEU HD23 1 1
16 30590 1 1 55 LEU HG H -8.726 3.410 7.538 1.00 . A A . 55 LEU HG 1 1
16 30591 1 1 55 LEU N N -8.896 5.493 9.227 1.00 . A A . 55 LEU N 1 1
16 30592 1 1 55 LEU O O -6.723 6.868 10.238 1.00 . A A . 55 LEU O 1 1
16 30593 1 1 56 ASP C C -3.735 5.298 11.832 1.00 . A A . 56 ASP C 1 1
16 30594 1 1 56 ASP CA C -5.121 5.788 12.243 1.00 . A A . 56 ASP CA 1 1
16 30595 1 1 56 ASP CB C -5.362 5.559 13.746 1.00 . A A . 56 ASP CB 1 1
16 30596 1 1 56 ASP CG C -4.247 6.092 14.629 1.00 . A A . 56 ASP CG 1 1
16 30597 1 1 56 ASP H H -6.312 4.141 11.677 1.00 . A A . 56 ASP H 1 1
16 30598 1 1 56 ASP HA H -5.202 6.843 12.023 1.00 . A A . 56 ASP HA 1 1
16 30599 1 1 56 ASP HB2 H -6.280 6.050 14.032 1.00 . A A . 56 ASP HB2 1 1
16 30600 1 1 56 ASP HB3 H -5.461 4.497 13.927 1.00 . A A . 56 ASP HB3 1 1
16 30601 1 1 56 ASP N N -6.130 5.084 11.469 1.00 . A A . 56 ASP N 1 1
16 30602 1 1 56 ASP O O -3.615 4.277 11.144 1.00 . A A . 56 ASP O 1 1
16 30603 1 1 56 ASP OD1 O -4.224 7.308 14.907 1.00 . A A . 56 ASP OD1 1 1
16 30604 1 1 56 ASP OD2 O -3.379 5.290 15.044 1.00 . A A . 56 ASP OD2 1 1
16 30605 1 1 57 THR C C -1.096 4.178 12.352 1.00 . A A . 57 THR C 1 1
16 30606 1 1 57 THR CA C -1.320 5.648 11.991 1.00 . A A . 57 THR CA 1 1
16 30607 1 1 57 THR CB C -0.360 6.522 12.824 1.00 . A A . 57 THR CB 1 1
16 30608 1 1 57 THR CG2 C 1.064 6.402 12.306 1.00 . A A . 57 THR CG2 1 1
16 30609 1 1 57 THR H H -2.877 6.870 12.712 1.00 . A A . 57 THR H 1 1
16 30610 1 1 57 THR HA H -1.102 5.798 10.943 1.00 . A A . 57 THR HA 1 1
16 30611 1 1 57 THR HB H -0.384 6.181 13.850 1.00 . A A . 57 THR HB 1 1
16 30612 1 1 57 THR HG1 H -0.099 8.443 13.209 1.00 . A A . 57 THR HG1 1 1
16 30613 1 1 57 THR HG21 H 1.098 6.714 11.272 1.00 . A A . 57 THR HG21 1 1
16 30614 1 1 57 THR HG22 H 1.390 5.376 12.384 1.00 . A A . 57 THR HG22 1 1
16 30615 1 1 57 THR HG23 H 1.716 7.034 12.893 1.00 . A A . 57 THR HG23 1 1
16 30616 1 1 57 THR N N -2.703 6.035 12.234 1.00 . A A . 57 THR N 1 1
16 30617 1 1 57 THR O O -0.474 3.427 11.598 1.00 . A A . 57 THR O 1 1
16 30618 1 1 57 THR OG1 O -0.772 7.897 12.776 1.00 . A A . 57 THR OG1 1 1
16 30619 1 1 58 GLY C C -2.175 1.400 13.046 1.00 . A A . 58 GLY C 1 1
16 30620 1 1 58 GLY CA C -1.495 2.407 13.955 1.00 . A A . 58 GLY CA 1 1
16 30621 1 1 58 GLY H H -2.174 4.411 14.027 1.00 . A A . 58 GLY H 1 1
16 30622 1 1 58 GLY HA2 H -0.441 2.173 14.008 1.00 . A A . 58 GLY HA2 1 1
16 30623 1 1 58 GLY HA3 H -1.921 2.327 14.944 1.00 . A A . 58 GLY HA3 1 1
16 30624 1 1 58 GLY N N -1.647 3.770 13.492 1.00 . A A . 58 GLY N 1 1
16 30625 1 1 58 GLY O O -1.618 0.342 12.769 1.00 . A A . 58 GLY O 1 1
16 30626 1 1 59 ASP C C -3.391 0.459 10.456 1.00 . A A . 59 ASP C 1 1
16 30627 1 1 59 ASP CA C -4.148 0.830 11.719 1.00 . A A . 59 ASP CA 1 1
16 30628 1 1 59 ASP CB C -5.493 1.447 11.327 1.00 . A A . 59 ASP CB 1 1
16 30629 1 1 59 ASP CG C -6.437 1.610 12.494 1.00 . A A . 59 ASP CG 1 1
16 30630 1 1 59 ASP H H -3.725 2.633 12.760 1.00 . A A . 59 ASP H 1 1
16 30631 1 1 59 ASP HA H -4.328 -0.067 12.292 1.00 . A A . 59 ASP HA 1 1
16 30632 1 1 59 ASP HB2 H -5.321 2.420 10.896 1.00 . A A . 59 ASP HB2 1 1
16 30633 1 1 59 ASP HB3 H -5.967 0.813 10.591 1.00 . A A . 59 ASP HB3 1 1
16 30634 1 1 59 ASP N N -3.366 1.743 12.559 1.00 . A A . 59 ASP N 1 1
16 30635 1 1 59 ASP O O -3.480 -0.668 9.982 1.00 . A A . 59 ASP O 1 1
16 30636 1 1 59 ASP OD1 O -6.730 0.605 13.177 1.00 . A A . 59 ASP OD1 1 1
16 30637 1 1 59 ASP OD2 O -6.898 2.746 12.730 1.00 . A A . 59 ASP OD2 1 1
16 30638 1 1 60 LEU C C -0.595 0.381 9.077 1.00 . A A . 60 LEU C 1 1
16 30639 1 1 60 LEU CA C -1.844 1.184 8.723 1.00 . A A . 60 LEU CA 1 1
16 30640 1 1 60 LEU CB C -1.448 2.528 8.108 1.00 . A A . 60 LEU CB 1 1
16 30641 1 1 60 LEU CD1 C -2.164 4.837 7.445 1.00 . A A . 60 LEU CD1 1 1
16 30642 1 1 60 LEU CD2 C -3.260 2.852 6.410 1.00 . A A . 60 LEU CD2 1 1
16 30643 1 1 60 LEU CG C -2.622 3.407 7.674 1.00 . A A . 60 LEU CG 1 1
16 30644 1 1 60 LEU H H -2.665 2.313 10.322 1.00 . A A . 60 LEU H 1 1
16 30645 1 1 60 LEU HA H -2.436 0.626 8.013 1.00 . A A . 60 LEU HA 1 1
16 30646 1 1 60 LEU HB2 H -0.864 3.074 8.835 1.00 . A A . 60 LEU HB2 1 1
16 30647 1 1 60 LEU HB3 H -0.829 2.337 7.243 1.00 . A A . 60 LEU HB3 1 1
16 30648 1 1 60 LEU HD11 H -1.758 5.237 8.362 1.00 . A A . 60 LEU HD11 1 1
16 30649 1 1 60 LEU HD12 H -3.006 5.437 7.134 1.00 . A A . 60 LEU HD12 1 1
16 30650 1 1 60 LEU HD13 H -1.407 4.854 6.677 1.00 . A A . 60 LEU HD13 1 1
16 30651 1 1 60 LEU HD21 H -2.529 2.848 5.615 1.00 . A A . 60 LEU HD21 1 1
16 30652 1 1 60 LEU HD22 H -4.097 3.473 6.127 1.00 . A A . 60 LEU HD22 1 1
16 30653 1 1 60 LEU HD23 H -3.601 1.845 6.592 1.00 . A A . 60 LEU HD23 1 1
16 30654 1 1 60 LEU HG H -3.370 3.415 8.452 1.00 . A A . 60 LEU HG 1 1
16 30655 1 1 60 LEU N N -2.655 1.417 9.914 1.00 . A A . 60 LEU N 1 1
16 30656 1 1 60 LEU O O -0.158 -0.516 8.334 1.00 . A A . 60 LEU O 1 1
16 30657 1 1 61 LEU C C 0.986 -1.401 11.044 1.00 . A A . 61 LEU C 1 1
16 30658 1 1 61 LEU CA C 1.193 0.061 10.673 1.00 . A A . 61 LEU CA 1 1
16 30659 1 1 61 LEU CB C 1.799 0.809 11.861 1.00 . A A . 61 LEU CB 1 1
16 30660 1 1 61 LEU CD1 C 2.938 2.823 12.802 1.00 . A A . 61 LEU CD1 1 1
16 30661 1 1 61 LEU CD2 C 3.411 2.121 10.446 1.00 . A A . 61 LEU CD2 1 1
16 30662 1 1 61 LEU CG C 2.357 2.198 11.545 1.00 . A A . 61 LEU CG 1 1
16 30663 1 1 61 LEU H H -0.465 1.360 10.810 1.00 . A A . 61 LEU H 1 1
16 30664 1 1 61 LEU HA H 1.890 0.106 9.851 1.00 . A A . 61 LEU HA 1 1
16 30665 1 1 61 LEU HB2 H 1.035 0.917 12.618 1.00 . A A . 61 LEU HB2 1 1
16 30666 1 1 61 LEU HB3 H 2.600 0.208 12.266 1.00 . A A . 61 LEU HB3 1 1
16 30667 1 1 61 LEU HD11 H 3.334 3.798 12.569 1.00 . A A . 61 LEU HD11 1 1
16 30668 1 1 61 LEU HD12 H 3.729 2.194 13.184 1.00 . A A . 61 LEU HD12 1 1
16 30669 1 1 61 LEU HD13 H 2.163 2.916 13.547 1.00 . A A . 61 LEU HD13 1 1
16 30670 1 1 61 LEU HD21 H 4.216 1.475 10.761 1.00 . A A . 61 LEU HD21 1 1
16 30671 1 1 61 LEU HD22 H 3.801 3.111 10.248 1.00 . A A . 61 LEU HD22 1 1
16 30672 1 1 61 LEU HD23 H 2.965 1.727 9.545 1.00 . A A . 61 LEU HD23 1 1
16 30673 1 1 61 LEU HG H 1.554 2.831 11.198 1.00 . A A . 61 LEU HG 1 1
16 30674 1 1 61 LEU N N -0.037 0.689 10.234 1.00 . A A . 61 LEU N 1 1
16 30675 1 1 61 LEU O O 1.952 -2.133 11.150 1.00 . A A . 61 LEU O 1 1
16 30676 1 1 62 VAL C C -0.282 -4.173 10.416 1.00 . A A . 62 VAL C 1 1
16 30677 1 1 62 VAL CA C -0.507 -3.227 11.605 1.00 . A A . 62 VAL CA 1 1
16 30678 1 1 62 VAL CB C -1.903 -3.462 12.224 1.00 . A A . 62 VAL CB 1 1
16 30679 1 1 62 VAL CG1 C -2.072 -4.926 12.609 1.00 . A A . 62 VAL CG1 1 1
16 30680 1 1 62 VAL CG2 C -2.098 -2.580 13.446 1.00 . A A . 62 VAL CG2 1 1
16 30681 1 1 62 VAL H H -1.010 -1.205 11.165 1.00 . A A . 62 VAL H 1 1
16 30682 1 1 62 VAL HA H 0.224 -3.481 12.362 1.00 . A A . 62 VAL HA 1 1
16 30683 1 1 62 VAL HB H -2.655 -3.208 11.492 1.00 . A A . 62 VAL HB 1 1
16 30684 1 1 62 VAL HG11 H -1.309 -5.198 13.327 1.00 . A A . 62 VAL HG11 1 1
16 30685 1 1 62 VAL HG12 H -1.974 -5.544 11.730 1.00 . A A . 62 VAL HG12 1 1
16 30686 1 1 62 VAL HG13 H -3.046 -5.075 13.048 1.00 . A A . 62 VAL HG13 1 1
16 30687 1 1 62 VAL HG21 H -1.322 -2.793 14.169 1.00 . A A . 62 VAL HG21 1 1
16 30688 1 1 62 VAL HG22 H -3.064 -2.780 13.883 1.00 . A A . 62 VAL HG22 1 1
16 30689 1 1 62 VAL HG23 H -2.042 -1.542 13.152 1.00 . A A . 62 VAL HG23 1 1
16 30690 1 1 62 VAL N N -0.258 -1.831 11.246 1.00 . A A . 62 VAL N 1 1
16 30691 1 1 62 VAL O O 0.458 -5.139 10.556 1.00 . A A . 62 VAL O 1 1
16 30692 1 1 63 PRO C C 0.917 -4.612 7.702 1.00 . A A . 63 PRO C 1 1
16 30693 1 1 63 PRO CA C -0.573 -4.710 8.027 1.00 . A A . 63 PRO CA 1 1
16 30694 1 1 63 PRO CB C -1.423 -4.074 6.916 1.00 . A A . 63 PRO CB 1 1
16 30695 1 1 63 PRO CD C -2.007 -3.005 8.989 1.00 . A A . 63 PRO CD 1 1
16 30696 1 1 63 PRO CG C -1.979 -2.817 7.496 1.00 . A A . 63 PRO CG 1 1
16 30697 1 1 63 PRO HA H -0.840 -5.751 8.137 1.00 . A A . 63 PRO HA 1 1
16 30698 1 1 63 PRO HB2 H -0.798 -3.866 6.060 1.00 . A A . 63 PRO HB2 1 1
16 30699 1 1 63 PRO HB3 H -2.211 -4.756 6.632 1.00 . A A . 63 PRO HB3 1 1
16 30700 1 1 63 PRO HD2 H -1.828 -2.065 9.491 1.00 . A A . 63 PRO HD2 1 1
16 30701 1 1 63 PRO HD3 H -2.951 -3.426 9.298 1.00 . A A . 63 PRO HD3 1 1
16 30702 1 1 63 PRO HG2 H -1.342 -1.983 7.236 1.00 . A A . 63 PRO HG2 1 1
16 30703 1 1 63 PRO HG3 H -2.978 -2.653 7.121 1.00 . A A . 63 PRO HG3 1 1
16 30704 1 1 63 PRO N N -0.908 -3.946 9.236 1.00 . A A . 63 PRO N 1 1
16 30705 1 1 63 PRO O O 1.557 -5.607 7.334 1.00 . A A . 63 PRO O 1 1
16 30706 1 1 64 ILE C C 3.683 -4.093 8.716 1.00 . A A . 64 ILE C 1 1
16 30707 1 1 64 ILE CA C 2.922 -3.242 7.694 1.00 . A A . 64 ILE CA 1 1
16 30708 1 1 64 ILE CB C 3.325 -1.759 7.844 1.00 . A A . 64 ILE CB 1 1
16 30709 1 1 64 ILE CD1 C 2.778 0.585 6.999 1.00 . A A . 64 ILE CD1 1 1
16 30710 1 1 64 ILE CG1 C 2.572 -0.904 6.821 1.00 . A A . 64 ILE CG1 1 1
16 30711 1 1 64 ILE CG2 C 4.828 -1.593 7.668 1.00 . A A . 64 ILE CG2 1 1
16 30712 1 1 64 ILE H H 0.920 -2.638 8.099 1.00 . A A . 64 ILE H 1 1
16 30713 1 1 64 ILE HA H 3.183 -3.570 6.698 1.00 . A A . 64 ILE HA 1 1
16 30714 1 1 64 ILE HB H 3.062 -1.434 8.839 1.00 . A A . 64 ILE HB 1 1
16 30715 1 1 64 ILE HD11 H 2.422 0.883 7.973 1.00 . A A . 64 ILE HD11 1 1
16 30716 1 1 64 ILE HD12 H 2.230 1.117 6.237 1.00 . A A . 64 ILE HD12 1 1
16 30717 1 1 64 ILE HD13 H 3.830 0.816 6.914 1.00 . A A . 64 ILE HD13 1 1
16 30718 1 1 64 ILE HG12 H 2.907 -1.167 5.829 1.00 . A A . 64 ILE HG12 1 1
16 30719 1 1 64 ILE HG13 H 1.514 -1.106 6.903 1.00 . A A . 64 ILE HG13 1 1
16 30720 1 1 64 ILE HG21 H 5.118 -1.949 6.691 1.00 . A A . 64 ILE HG21 1 1
16 30721 1 1 64 ILE HG22 H 5.345 -2.161 8.426 1.00 . A A . 64 ILE HG22 1 1
16 30722 1 1 64 ILE HG23 H 5.089 -0.549 7.762 1.00 . A A . 64 ILE HG23 1 1
16 30723 1 1 64 ILE N N 1.483 -3.417 7.865 1.00 . A A . 64 ILE N 1 1
16 30724 1 1 64 ILE O O 4.707 -4.702 8.407 1.00 . A A . 64 ILE O 1 1
16 30725 1 1 65 LYS C C 3.555 -6.404 10.807 1.00 . A A . 65 LYS C 1 1
16 30726 1 1 65 LYS CA C 3.736 -4.905 11.020 1.00 . A A . 65 LYS CA 1 1
16 30727 1 1 65 LYS CB C 3.091 -4.478 12.335 1.00 . A A . 65 LYS CB 1 1
16 30728 1 1 65 LYS CD C 3.207 -4.346 14.814 1.00 . A A . 65 LYS CD 1 1
16 30729 1 1 65 LYS CE C 4.023 -4.682 16.043 1.00 . A A . 65 LYS CE 1 1
16 30730 1 1 65 LYS CG C 3.800 -4.979 13.570 1.00 . A A . 65 LYS CG 1 1
16 30731 1 1 65 LYS H H 2.316 -3.648 10.093 1.00 . A A . 65 LYS H 1 1
16 30732 1 1 65 LYS HA H 4.788 -4.676 11.052 1.00 . A A . 65 LYS HA 1 1
16 30733 1 1 65 LYS HB2 H 3.072 -3.400 12.375 1.00 . A A . 65 LYS HB2 1 1
16 30734 1 1 65 LYS HB3 H 2.075 -4.845 12.357 1.00 . A A . 65 LYS HB3 1 1
16 30735 1 1 65 LYS HD2 H 3.189 -3.274 14.687 1.00 . A A . 65 LYS HD2 1 1
16 30736 1 1 65 LYS HD3 H 2.201 -4.713 14.947 1.00 . A A . 65 LYS HD3 1 1
16 30737 1 1 65 LYS HE2 H 3.574 -4.195 16.895 1.00 . A A . 65 LYS HE2 1 1
16 30738 1 1 65 LYS HE3 H 4.000 -5.752 16.186 1.00 . A A . 65 LYS HE3 1 1
16 30739 1 1 65 LYS HG2 H 3.689 -6.051 13.630 1.00 . A A . 65 LYS HG2 1 1
16 30740 1 1 65 LYS HG3 H 4.847 -4.721 13.507 1.00 . A A . 65 LYS HG3 1 1
16 30741 1 1 65 LYS HZ1 H 5.476 -3.230 15.639 1.00 . A A . 65 LYS HZ1 1 1
16 30742 1 1 65 LYS HZ2 H 5.932 -4.796 15.177 1.00 . A A . 65 LYS HZ2 1 1
16 30743 1 1 65 LYS HZ3 H 5.942 -4.353 16.815 1.00 . A A . 65 LYS HZ3 1 1
16 30744 1 1 65 LYS N N 3.143 -4.149 9.924 1.00 . A A . 65 LYS N 1 1
16 30745 1 1 65 LYS NZ N 5.440 -4.236 15.911 1.00 . A A . 65 LYS NZ 1 1
16 30746 1 1 65 LYS O O 4.360 -7.209 11.270 1.00 . A A . 65 LYS O 1 1
16 30747 1 1 66 LYS C C 3.435 -8.656 8.921 1.00 . A A . 66 LYS C 1 1
16 30748 1 1 66 LYS CA C 2.243 -8.144 9.715 1.00 . A A . 66 LYS CA 1 1
16 30749 1 1 66 LYS CB C 0.966 -8.227 8.871 1.00 . A A . 66 LYS CB 1 1
16 30750 1 1 66 LYS CD C -0.445 -9.540 7.265 1.00 . A A . 66 LYS CD 1 1
16 30751 1 1 66 LYS CE C -0.639 -10.870 6.556 1.00 . A A . 66 LYS CE 1 1
16 30752 1 1 66 LYS CG C 0.713 -9.590 8.251 1.00 . A A . 66 LYS CG 1 1
16 30753 1 1 66 LYS H H 1.818 -6.081 9.881 1.00 . A A . 66 LYS H 1 1
16 30754 1 1 66 LYS HA H 2.124 -8.743 10.607 1.00 . A A . 66 LYS HA 1 1
16 30755 1 1 66 LYS HB2 H 0.121 -7.982 9.496 1.00 . A A . 66 LYS HB2 1 1
16 30756 1 1 66 LYS HB3 H 1.031 -7.500 8.073 1.00 . A A . 66 LYS HB3 1 1
16 30757 1 1 66 LYS HD2 H -1.350 -9.295 7.801 1.00 . A A . 66 LYS HD2 1 1
16 30758 1 1 66 LYS HD3 H -0.243 -8.775 6.529 1.00 . A A . 66 LYS HD3 1 1
16 30759 1 1 66 LYS HE2 H -1.397 -10.750 5.797 1.00 . A A . 66 LYS HE2 1 1
16 30760 1 1 66 LYS HE3 H 0.293 -11.154 6.090 1.00 . A A . 66 LYS HE3 1 1
16 30761 1 1 66 LYS HG2 H 1.603 -9.910 7.732 1.00 . A A . 66 LYS HG2 1 1
16 30762 1 1 66 LYS HG3 H 0.477 -10.294 9.035 1.00 . A A . 66 LYS HG3 1 1
16 30763 1 1 66 LYS HZ1 H -0.369 -12.048 8.263 1.00 . A A . 66 LYS HZ1 1 1
16 30764 1 1 66 LYS HZ2 H -1.128 -12.857 6.983 1.00 . A A . 66 LYS HZ2 1 1
16 30765 1 1 66 LYS HZ3 H -1.991 -11.722 7.900 1.00 . A A . 66 LYS HZ3 1 1
16 30766 1 1 66 LYS N N 2.481 -6.766 10.117 1.00 . A A . 66 LYS N 1 1
16 30767 1 1 66 LYS NZ N -1.060 -11.946 7.489 1.00 . A A . 66 LYS NZ 1 1
16 30768 1 1 66 LYS O O 3.921 -9.767 9.142 1.00 . A A . 66 LYS O 1 1
16 30769 1 1 67 ILE C C 6.365 -7.990 8.034 1.00 . A A . 67 ILE C 1 1
16 30770 1 1 67 ILE CA C 5.085 -8.163 7.210 1.00 . A A . 67 ILE CA 1 1
16 30771 1 1 67 ILE CB C 5.158 -7.298 5.939 1.00 . A A . 67 ILE CB 1 1
16 30772 1 1 67 ILE CD1 C 3.667 -6.231 4.172 1.00 . A A . 67 ILE CD1 1 1
16 30773 1 1 67 ILE CG1 C 3.791 -7.276 5.257 1.00 . A A . 67 ILE CG1 1 1
16 30774 1 1 67 ILE CG2 C 6.216 -7.843 4.989 1.00 . A A . 67 ILE CG2 1 1
16 30775 1 1 67 ILE H H 3.456 -6.958 7.855 1.00 . A A . 67 ILE H 1 1
16 30776 1 1 67 ILE HA H 4.999 -9.199 6.913 1.00 . A A . 67 ILE HA 1 1
16 30777 1 1 67 ILE HB H 5.435 -6.295 6.221 1.00 . A A . 67 ILE HB 1 1
16 30778 1 1 67 ILE HD11 H 2.680 -6.282 3.734 1.00 . A A . 67 ILE HD11 1 1
16 30779 1 1 67 ILE HD12 H 4.410 -6.411 3.410 1.00 . A A . 67 ILE HD12 1 1
16 30780 1 1 67 ILE HD13 H 3.819 -5.251 4.600 1.00 . A A . 67 ILE HD13 1 1
16 30781 1 1 67 ILE HG12 H 3.606 -8.241 4.809 1.00 . A A . 67 ILE HG12 1 1
16 30782 1 1 67 ILE HG13 H 3.031 -7.078 5.998 1.00 . A A . 67 ILE HG13 1 1
16 30783 1 1 67 ILE HG21 H 7.178 -7.839 5.480 1.00 . A A . 67 ILE HG21 1 1
16 30784 1 1 67 ILE HG22 H 6.260 -7.224 4.105 1.00 . A A . 67 ILE HG22 1 1
16 30785 1 1 67 ILE HG23 H 5.961 -8.854 4.707 1.00 . A A . 67 ILE HG23 1 1
16 30786 1 1 67 ILE N N 3.914 -7.824 8.007 1.00 . A A . 67 ILE N 1 1
16 30787 1 1 67 ILE O O 7.323 -8.750 7.884 1.00 . A A . 67 ILE O 1 1
16 30788 1 1 68 GLU C C 7.755 -8.028 10.657 1.00 . A A . 68 GLU C 1 1
16 30789 1 1 68 GLU CA C 7.466 -6.764 9.850 1.00 . A A . 68 GLU CA 1 1
16 30790 1 1 68 GLU CB C 7.105 -5.629 10.812 1.00 . A A . 68 GLU CB 1 1
16 30791 1 1 68 GLU CD C 7.516 -4.699 13.123 1.00 . A A . 68 GLU CD 1 1
16 30792 1 1 68 GLU CG C 8.122 -5.396 11.918 1.00 . A A . 68 GLU CG 1 1
16 30793 1 1 68 GLU H H 5.603 -6.367 8.919 1.00 . A A . 68 GLU H 1 1
16 30794 1 1 68 GLU HA H 8.343 -6.491 9.286 1.00 . A A . 68 GLU HA 1 1
16 30795 1 1 68 GLU HB2 H 7.009 -4.714 10.247 1.00 . A A . 68 GLU HB2 1 1
16 30796 1 1 68 GLU HB3 H 6.156 -5.858 11.272 1.00 . A A . 68 GLU HB3 1 1
16 30797 1 1 68 GLU HG2 H 8.518 -6.349 12.235 1.00 . A A . 68 GLU HG2 1 1
16 30798 1 1 68 GLU HG3 H 8.923 -4.784 11.530 1.00 . A A . 68 GLU HG3 1 1
16 30799 1 1 68 GLU N N 6.364 -6.988 8.911 1.00 . A A . 68 GLU N 1 1
16 30800 1 1 68 GLU O O 8.872 -8.552 10.647 1.00 . A A . 68 GLU O 1 1
16 30801 1 1 68 GLU OE1 O 7.518 -3.454 13.166 1.00 . A A . 68 GLU OE1 1 1
16 30802 1 1 68 GLU OE2 O 7.030 -5.401 14.037 1.00 . A A . 68 GLU OE2 1 1
16 30803 1 1 69 LYS C C 6.911 -10.964 11.391 1.00 . A A . 69 LYS C 1 1
16 30804 1 1 69 LYS CA C 6.848 -9.677 12.211 1.00 . A A . 69 LYS CA 1 1
16 30805 1 1 69 LYS CB C 5.668 -9.717 13.188 1.00 . A A . 69 LYS CB 1 1
16 30806 1 1 69 LYS CD C 4.792 -10.387 15.443 1.00 . A A . 69 LYS CD 1 1
16 30807 1 1 69 LYS CE C 5.159 -10.949 16.807 1.00 . A A . 69 LYS CE 1 1
16 30808 1 1 69 LYS CG C 5.953 -10.489 14.468 1.00 . A A . 69 LYS CG 1 1
16 30809 1 1 69 LYS H H 5.845 -8.086 11.241 1.00 . A A . 69 LYS H 1 1
16 30810 1 1 69 LYS HA H 7.767 -9.574 12.769 1.00 . A A . 69 LYS HA 1 1
16 30811 1 1 69 LYS HB2 H 5.405 -8.706 13.456 1.00 . A A . 69 LYS HB2 1 1
16 30812 1 1 69 LYS HB3 H 4.825 -10.180 12.695 1.00 . A A . 69 LYS HB3 1 1
16 30813 1 1 69 LYS HD2 H 4.519 -9.350 15.555 1.00 . A A . 69 LYS HD2 1 1
16 30814 1 1 69 LYS HD3 H 3.953 -10.944 15.049 1.00 . A A . 69 LYS HD3 1 1
16 30815 1 1 69 LYS HE2 H 5.491 -11.969 16.686 1.00 . A A . 69 LYS HE2 1 1
16 30816 1 1 69 LYS HE3 H 5.962 -10.357 17.221 1.00 . A A . 69 LYS HE3 1 1
16 30817 1 1 69 LYS HG2 H 6.115 -11.528 14.223 1.00 . A A . 69 LYS HG2 1 1
16 30818 1 1 69 LYS HG3 H 6.840 -10.083 14.932 1.00 . A A . 69 LYS HG3 1 1
16 30819 1 1 69 LYS HZ1 H 4.308 -11.252 18.692 1.00 . A A . 69 LYS HZ1 1 1
16 30820 1 1 69 LYS HZ2 H 3.246 -11.550 17.401 1.00 . A A . 69 LYS HZ2 1 1
16 30821 1 1 69 LYS HZ3 H 3.632 -9.957 17.835 1.00 . A A . 69 LYS HZ3 1 1
16 30822 1 1 69 LYS N N 6.724 -8.521 11.333 1.00 . A A . 69 LYS N 1 1
16 30823 1 1 69 LYS NZ N 4.008 -10.925 17.748 1.00 . A A . 69 LYS NZ 1 1
16 30824 1 1 69 LYS O O 7.090 -12.055 11.931 1.00 . A A . 69 LYS O 1 1
16 30825 1 1 70 LEU C C 8.375 -12.238 8.930 1.00 . A A . 70 LEU C 1 1
16 30826 1 1 70 LEU CA C 6.895 -11.945 9.162 1.00 . A A . 70 LEU CA 1 1
16 30827 1 1 70 LEU CB C 6.204 -11.627 7.831 1.00 . A A . 70 LEU CB 1 1
16 30828 1 1 70 LEU CD1 C 5.135 -13.848 7.370 1.00 . A A . 70 LEU CD1 1 1
16 30829 1 1 70 LEU CD2 C 5.643 -12.291 5.479 1.00 . A A . 70 LEU CD2 1 1
16 30830 1 1 70 LEU CG C 6.094 -12.791 6.844 1.00 . A A . 70 LEU CG 1 1
16 30831 1 1 70 LEU H H 6.555 -9.934 9.714 1.00 . A A . 70 LEU H 1 1
16 30832 1 1 70 LEU HA H 6.427 -12.807 9.614 1.00 . A A . 70 LEU HA 1 1
16 30833 1 1 70 LEU HB2 H 5.206 -11.271 8.047 1.00 . A A . 70 LEU HB2 1 1
16 30834 1 1 70 LEU HB3 H 6.752 -10.830 7.350 1.00 . A A . 70 LEU HB3 1 1
16 30835 1 1 70 LEU HD11 H 4.160 -13.407 7.513 1.00 . A A . 70 LEU HD11 1 1
16 30836 1 1 70 LEU HD12 H 5.499 -14.230 8.309 1.00 . A A . 70 LEU HD12 1 1
16 30837 1 1 70 LEU HD13 H 5.064 -14.655 6.655 1.00 . A A . 70 LEU HD13 1 1
16 30838 1 1 70 LEU HD21 H 4.664 -11.842 5.564 1.00 . A A . 70 LEU HD21 1 1
16 30839 1 1 70 LEU HD22 H 5.599 -13.120 4.790 1.00 . A A . 70 LEU HD22 1 1
16 30840 1 1 70 LEU HD23 H 6.346 -11.557 5.115 1.00 . A A . 70 LEU HD23 1 1
16 30841 1 1 70 LEU HG H 7.064 -13.250 6.729 1.00 . A A . 70 LEU HG 1 1
16 30842 1 1 70 LEU N N 6.761 -10.823 10.077 1.00 . A A . 70 LEU N 1 1
16 30843 1 1 70 LEU O O 8.746 -13.317 8.468 1.00 . A A . 70 LEU O 1 1
16 30844 1 1 71 GLY C C 11.198 -10.527 8.012 1.00 . A A . 71 GLY C 1 1
16 30845 1 1 71 GLY CA C 10.644 -11.413 9.108 1.00 . A A . 71 GLY CA 1 1
16 30846 1 1 71 GLY H H 8.850 -10.417 9.611 1.00 . A A . 71 GLY H 1 1
16 30847 1 1 71 GLY HA2 H 11.124 -11.157 10.041 1.00 . A A . 71 GLY HA2 1 1
16 30848 1 1 71 GLY HA3 H 10.863 -12.443 8.871 1.00 . A A . 71 GLY HA3 1 1
16 30849 1 1 71 GLY N N 9.213 -11.259 9.259 1.00 . A A . 71 GLY N 1 1
16 30850 1 1 71 GLY O O 12.387 -10.206 7.999 1.00 . A A . 71 GLY O 1 1
16 30851 1 1 72 TYR C C 10.553 -7.821 6.241 1.00 . A A . 72 TYR C 1 1
16 30852 1 1 72 TYR CA C 10.745 -9.307 5.967 1.00 . A A . 72 TYR CA 1 1
16 30853 1 1 72 TYR CB C 9.972 -9.706 4.710 1.00 . A A . 72 TYR CB 1 1
16 30854 1 1 72 TYR CD1 C 11.361 -11.474 3.564 1.00 . A A . 72 TYR CD1 1 1
16 30855 1 1 72 TYR CD2 C 9.282 -12.128 4.530 1.00 . A A . 72 TYR CD2 1 1
16 30856 1 1 72 TYR CE1 C 11.579 -12.770 3.143 1.00 . A A . 72 TYR CE1 1 1
16 30857 1 1 72 TYR CE2 C 9.493 -13.427 4.110 1.00 . A A . 72 TYR CE2 1 1
16 30858 1 1 72 TYR CG C 10.211 -11.130 4.264 1.00 . A A . 72 TYR CG 1 1
16 30859 1 1 72 TYR CZ C 10.642 -13.742 3.418 1.00 . A A . 72 TYR CZ 1 1
16 30860 1 1 72 TYR H H 9.382 -10.339 7.208 1.00 . A A . 72 TYR H 1 1
16 30861 1 1 72 TYR HA H 11.794 -9.494 5.801 1.00 . A A . 72 TYR HA 1 1
16 30862 1 1 72 TYR HB2 H 8.915 -9.594 4.897 1.00 . A A . 72 TYR HB2 1 1
16 30863 1 1 72 TYR HB3 H 10.260 -9.052 3.899 1.00 . A A . 72 TYR HB3 1 1
16 30864 1 1 72 TYR HD1 H 12.094 -10.710 3.351 1.00 . A A . 72 TYR HD1 1 1
16 30865 1 1 72 TYR HD2 H 8.384 -11.878 5.074 1.00 . A A . 72 TYR HD2 1 1
16 30866 1 1 72 TYR HE1 H 12.479 -13.019 2.601 1.00 . A A . 72 TYR HE1 1 1
16 30867 1 1 72 TYR HE2 H 8.758 -14.190 4.327 1.00 . A A . 72 TYR HE2 1 1
16 30868 1 1 72 TYR HH H 11.764 -15.299 3.193 1.00 . A A . 72 TYR HH 1 1
16 30869 1 1 72 TYR N N 10.328 -10.109 7.105 1.00 . A A . 72 TYR N 1 1
16 30870 1 1 72 TYR O O 9.502 -7.254 5.947 1.00 . A A . 72 TYR O 1 1
16 30871 1 1 72 TYR OH O 10.850 -15.033 2.992 1.00 . A A . 72 TYR OH 1 1
16 30872 1 1 73 LEU C C 11.630 -4.964 5.809 1.00 . A A . 73 LEU C 1 1
16 30873 1 1 73 LEU CA C 11.531 -5.771 7.095 1.00 . A A . 73 LEU CA 1 1
16 30874 1 1 73 LEU CB C 12.661 -5.381 8.047 1.00 . A A . 73 LEU CB 1 1
16 30875 1 1 73 LEU CD1 C 13.733 -5.545 10.302 1.00 . A A . 73 LEU CD1 1 1
16 30876 1 1 73 LEU CD2 C 11.247 -5.425 10.106 1.00 . A A . 73 LEU CD2 1 1
16 30877 1 1 73 LEU CG C 12.528 -5.933 9.465 1.00 . A A . 73 LEU CG 1 1
16 30878 1 1 73 LEU H H 12.379 -7.708 7.035 1.00 . A A . 73 LEU H 1 1
16 30879 1 1 73 LEU HA H 10.584 -5.556 7.568 1.00 . A A . 73 LEU HA 1 1
16 30880 1 1 73 LEU HB2 H 13.592 -5.735 7.632 1.00 . A A . 73 LEU HB2 1 1
16 30881 1 1 73 LEU HB3 H 12.699 -4.304 8.107 1.00 . A A . 73 LEU HB3 1 1
16 30882 1 1 73 LEU HD11 H 13.813 -4.468 10.342 1.00 . A A . 73 LEU HD11 1 1
16 30883 1 1 73 LEU HD12 H 14.628 -5.956 9.857 1.00 . A A . 73 LEU HD12 1 1
16 30884 1 1 73 LEU HD13 H 13.617 -5.934 11.303 1.00 . A A . 73 LEU HD13 1 1
16 30885 1 1 73 LEU HD21 H 11.255 -4.345 10.119 1.00 . A A . 73 LEU HD21 1 1
16 30886 1 1 73 LEU HD22 H 11.177 -5.797 11.118 1.00 . A A . 73 LEU HD22 1 1
16 30887 1 1 73 LEU HD23 H 10.398 -5.771 9.534 1.00 . A A . 73 LEU HD23 1 1
16 30888 1 1 73 LEU HG H 12.479 -7.011 9.424 1.00 . A A . 73 LEU HG 1 1
16 30889 1 1 73 LEU N N 11.574 -7.196 6.808 1.00 . A A . 73 LEU N 1 1
16 30890 1 1 73 LEU O O 11.007 -3.910 5.676 1.00 . A A . 73 LEU O 1 1
16 30891 1 1 74 GLU C C 11.313 -4.861 2.751 1.00 . A A . 74 GLU C 1 1
16 30892 1 1 74 GLU CA C 12.580 -4.780 3.587 1.00 . A A . 74 GLU CA 1 1
16 30893 1 1 74 GLU CB C 13.769 -5.355 2.823 1.00 . A A . 74 GLU CB 1 1
16 30894 1 1 74 GLU CD C 16.265 -5.740 2.807 1.00 . A A . 74 GLU CD 1 1
16 30895 1 1 74 GLU CG C 15.082 -5.175 3.560 1.00 . A A . 74 GLU CG 1 1
16 30896 1 1 74 GLU H H 12.849 -6.336 5.002 1.00 . A A . 74 GLU H 1 1
16 30897 1 1 74 GLU HA H 12.778 -3.743 3.808 1.00 . A A . 74 GLU HA 1 1
16 30898 1 1 74 GLU HB2 H 13.608 -6.410 2.663 1.00 . A A . 74 GLU HB2 1 1
16 30899 1 1 74 GLU HB3 H 13.847 -4.859 1.866 1.00 . A A . 74 GLU HB3 1 1
16 30900 1 1 74 GLU HG2 H 15.246 -4.118 3.711 1.00 . A A . 74 GLU HG2 1 1
16 30901 1 1 74 GLU HG3 H 15.011 -5.667 4.518 1.00 . A A . 74 GLU HG3 1 1
16 30902 1 1 74 GLU N N 12.399 -5.470 4.854 1.00 . A A . 74 GLU N 1 1
16 30903 1 1 74 GLU O O 10.927 -3.891 2.110 1.00 . A A . 74 GLU O 1 1
16 30904 1 1 74 GLU OE1 O 16.105 -6.775 2.128 1.00 . A A . 74 GLU OE1 1 1
16 30905 1 1 74 GLU OE2 O 17.358 -5.145 2.883 1.00 . A A . 74 GLU OE2 1 1
16 30906 1 1 75 ILE C C 8.318 -5.318 2.758 1.00 . A A . 75 ILE C 1 1
16 30907 1 1 75 ILE CA C 9.386 -6.169 2.082 1.00 . A A . 75 ILE CA 1 1
16 30908 1 1 75 ILE CB C 8.929 -7.646 2.013 1.00 . A A . 75 ILE CB 1 1
16 30909 1 1 75 ILE CD1 C 9.509 -9.901 0.964 1.00 . A A . 75 ILE CD1 1 1
16 30910 1 1 75 ILE CG1 C 9.914 -8.456 1.164 1.00 . A A . 75 ILE CG1 1 1
16 30911 1 1 75 ILE CG2 C 7.519 -7.753 1.439 1.00 . A A . 75 ILE CG2 1 1
16 30912 1 1 75 ILE H H 11.034 -6.771 3.269 1.00 . A A . 75 ILE H 1 1
16 30913 1 1 75 ILE HA H 9.520 -5.810 1.070 1.00 . A A . 75 ILE HA 1 1
16 30914 1 1 75 ILE HB H 8.916 -8.045 3.017 1.00 . A A . 75 ILE HB 1 1
16 30915 1 1 75 ILE HD11 H 8.547 -9.941 0.478 1.00 . A A . 75 ILE HD11 1 1
16 30916 1 1 75 ILE HD12 H 9.449 -10.395 1.923 1.00 . A A . 75 ILE HD12 1 1
16 30917 1 1 75 ILE HD13 H 10.244 -10.399 0.348 1.00 . A A . 75 ILE HD13 1 1
16 30918 1 1 75 ILE HG12 H 9.996 -8.000 0.189 1.00 . A A . 75 ILE HG12 1 1
16 30919 1 1 75 ILE HG13 H 10.883 -8.446 1.642 1.00 . A A . 75 ILE HG13 1 1
16 30920 1 1 75 ILE HG21 H 7.227 -8.792 1.393 1.00 . A A . 75 ILE HG21 1 1
16 30921 1 1 75 ILE HG22 H 7.502 -7.329 0.447 1.00 . A A . 75 ILE HG22 1 1
16 30922 1 1 75 ILE HG23 H 6.832 -7.214 2.074 1.00 . A A . 75 ILE HG23 1 1
16 30923 1 1 75 ILE N N 10.657 -6.014 2.775 1.00 . A A . 75 ILE N 1 1
16 30924 1 1 75 ILE O O 7.508 -4.685 2.086 1.00 . A A . 75 ILE O 1 1
16 30925 1 1 76 ALA C C 7.589 -2.971 4.440 1.00 . A A . 76 ALA C 1 1
16 30926 1 1 76 ALA CA C 7.429 -4.432 4.845 1.00 . A A . 76 ALA CA 1 1
16 30927 1 1 76 ALA CB C 7.665 -4.593 6.339 1.00 . A A . 76 ALA CB 1 1
16 30928 1 1 76 ALA H H 8.991 -5.837 4.571 1.00 . A A . 76 ALA H 1 1
16 30929 1 1 76 ALA HA H 6.420 -4.750 4.625 1.00 . A A . 76 ALA HA 1 1
16 30930 1 1 76 ALA HB1 H 8.663 -4.264 6.584 1.00 . A A . 76 ALA HB1 1 1
16 30931 1 1 76 ALA HB2 H 7.551 -5.632 6.609 1.00 . A A . 76 ALA HB2 1 1
16 30932 1 1 76 ALA HB3 H 6.945 -3.999 6.884 1.00 . A A . 76 ALA HB3 1 1
16 30933 1 1 76 ALA N N 8.346 -5.276 4.088 1.00 . A A . 76 ALA N 1 1
16 30934 1 1 76 ALA O O 6.607 -2.273 4.186 1.00 . A A . 76 ALA O 1 1
16 30935 1 1 77 MET C C 8.730 -0.955 2.479 1.00 . A A . 77 MET C 1 1
16 30936 1 1 77 MET CA C 9.129 -1.158 3.936 1.00 . A A . 77 MET CA 1 1
16 30937 1 1 77 MET CB C 10.611 -0.822 4.127 1.00 . A A . 77 MET CB 1 1
16 30938 1 1 77 MET CE C 13.619 -1.459 4.984 1.00 . A A . 77 MET CE 1 1
16 30939 1 1 77 MET CG C 11.025 -0.683 5.582 1.00 . A A . 77 MET CG 1 1
16 30940 1 1 77 MET H H 9.578 -3.110 4.631 1.00 . A A . 77 MET H 1 1
16 30941 1 1 77 MET HA H 8.541 -0.490 4.546 1.00 . A A . 77 MET HA 1 1
16 30942 1 1 77 MET HB2 H 11.208 -1.601 3.677 1.00 . A A . 77 MET HB2 1 1
16 30943 1 1 77 MET HB3 H 10.821 0.113 3.626 1.00 . A A . 77 MET HB3 1 1
16 30944 1 1 77 MET HE1 H 13.294 -1.561 3.960 1.00 . A A . 77 MET HE1 1 1
16 30945 1 1 77 MET HE2 H 13.423 -2.378 5.517 1.00 . A A . 77 MET HE2 1 1
16 30946 1 1 77 MET HE3 H 14.679 -1.250 5.007 1.00 . A A . 77 MET HE3 1 1
16 30947 1 1 77 MET HG2 H 10.369 0.030 6.061 1.00 . A A . 77 MET HG2 1 1
16 30948 1 1 77 MET HG3 H 10.926 -1.644 6.063 1.00 . A A . 77 MET HG3 1 1
16 30949 1 1 77 MET N N 8.838 -2.517 4.371 1.00 . A A . 77 MET N 1 1
16 30950 1 1 77 MET O O 8.131 0.062 2.137 1.00 . A A . 77 MET O 1 1
16 30951 1 1 77 MET SD S 12.726 -0.115 5.766 1.00 . A A . 77 MET SD 1 1
16 30952 1 1 78 ARG C C 7.179 -1.765 0.031 1.00 . A A . 78 ARG C 1 1
16 30953 1 1 78 ARG CA C 8.691 -1.871 0.216 1.00 . A A . 78 ARG CA 1 1
16 30954 1 1 78 ARG CB C 9.232 -3.094 -0.536 1.00 . A A . 78 ARG CB 1 1
16 30955 1 1 78 ARG CD C 11.206 -4.252 -1.592 1.00 . A A . 78 ARG CD 1 1
16 30956 1 1 78 ARG CG C 10.719 -3.008 -0.862 1.00 . A A . 78 ARG CG 1 1
16 30957 1 1 78 ARG CZ C 13.635 -4.601 -1.929 1.00 . A A . 78 ARG CZ 1 1
16 30958 1 1 78 ARG H H 9.547 -2.710 1.965 1.00 . A A . 78 ARG H 1 1
16 30959 1 1 78 ARG HA H 9.147 -0.983 -0.197 1.00 . A A . 78 ARG HA 1 1
16 30960 1 1 78 ARG HB2 H 9.067 -3.975 0.067 1.00 . A A . 78 ARG HB2 1 1
16 30961 1 1 78 ARG HB3 H 8.688 -3.200 -1.464 1.00 . A A . 78 ARG HB3 1 1
16 30962 1 1 78 ARG HD2 H 11.330 -5.049 -0.873 1.00 . A A . 78 ARG HD2 1 1
16 30963 1 1 78 ARG HD3 H 10.463 -4.540 -2.321 1.00 . A A . 78 ARG HD3 1 1
16 30964 1 1 78 ARG HE H 12.473 -3.407 -3.045 1.00 . A A . 78 ARG HE 1 1
16 30965 1 1 78 ARG HG2 H 10.894 -2.146 -1.486 1.00 . A A . 78 ARG HG2 1 1
16 30966 1 1 78 ARG HG3 H 11.275 -2.906 0.062 1.00 . A A . 78 ARG HG3 1 1
16 30967 1 1 78 ARG HH11 H 12.852 -5.697 -0.417 1.00 . A A . 78 ARG HH11 1 1
16 30968 1 1 78 ARG HH12 H 14.558 -5.899 -0.673 1.00 . A A . 78 ARG HH12 1 1
16 30969 1 1 78 ARG HH21 H 14.721 -3.697 -3.392 1.00 . A A . 78 ARG HH21 1 1
16 30970 1 1 78 ARG HH22 H 15.612 -4.761 -2.347 1.00 . A A . 78 ARG HH22 1 1
16 30971 1 1 78 ARG N N 9.049 -1.931 1.631 1.00 . A A . 78 ARG N 1 1
16 30972 1 1 78 ARG NE N 12.482 -4.025 -2.274 1.00 . A A . 78 ARG NE 1 1
16 30973 1 1 78 ARG NH1 N 13.683 -5.465 -0.925 1.00 . A A . 78 ARG NH1 1 1
16 30974 1 1 78 ARG NH2 N 14.744 -4.334 -2.610 1.00 . A A . 78 ARG NH2 1 1
16 30975 1 1 78 ARG O O 6.704 -0.970 -0.779 1.00 . A A . 78 ARG O 1 1
16 30976 1 1 79 VAL C C 4.473 -1.160 1.273 1.00 . A A . 79 VAL C 1 1
16 30977 1 1 79 VAL CA C 4.972 -2.499 0.737 1.00 . A A . 79 VAL CA 1 1
16 30978 1 1 79 VAL CB C 4.325 -3.663 1.520 1.00 . A A . 79 VAL CB 1 1
16 30979 1 1 79 VAL CG1 C 2.813 -3.496 1.607 1.00 . A A . 79 VAL CG1 1 1
16 30980 1 1 79 VAL CG2 C 4.669 -4.995 0.868 1.00 . A A . 79 VAL CG2 1 1
16 30981 1 1 79 VAL H H 6.864 -3.204 1.390 1.00 . A A . 79 VAL H 1 1
16 30982 1 1 79 VAL HA H 4.678 -2.585 -0.299 1.00 . A A . 79 VAL HA 1 1
16 30983 1 1 79 VAL HB H 4.724 -3.662 2.524 1.00 . A A . 79 VAL HB 1 1
16 30984 1 1 79 VAL HG11 H 2.392 -4.311 2.177 1.00 . A A . 79 VAL HG11 1 1
16 30985 1 1 79 VAL HG12 H 2.391 -3.497 0.612 1.00 . A A . 79 VAL HG12 1 1
16 30986 1 1 79 VAL HG13 H 2.584 -2.560 2.094 1.00 . A A . 79 VAL HG13 1 1
16 30987 1 1 79 VAL HG21 H 4.203 -5.796 1.422 1.00 . A A . 79 VAL HG21 1 1
16 30988 1 1 79 VAL HG22 H 5.740 -5.131 0.872 1.00 . A A . 79 VAL HG22 1 1
16 30989 1 1 79 VAL HG23 H 4.309 -5.004 -0.150 1.00 . A A . 79 VAL HG23 1 1
16 30990 1 1 79 VAL N N 6.428 -2.558 0.786 1.00 . A A . 79 VAL N 1 1
16 30991 1 1 79 VAL O O 3.530 -0.575 0.733 1.00 . A A . 79 VAL O 1 1
16 30992 1 1 80 LYS C C 5.005 1.721 1.813 1.00 . A A . 80 LYS C 1 1
16 30993 1 1 80 LYS CA C 4.775 0.644 2.863 1.00 . A A . 80 LYS CA 1 1
16 30994 1 1 80 LYS CB C 5.592 0.985 4.111 1.00 . A A . 80 LYS CB 1 1
16 30995 1 1 80 LYS CD C 6.113 2.824 5.765 1.00 . A A . 80 LYS CD 1 1
16 30996 1 1 80 LYS CE C 7.207 3.525 4.976 1.00 . A A . 80 LYS CE 1 1
16 30997 1 1 80 LYS CG C 5.069 2.217 4.843 1.00 . A A . 80 LYS CG 1 1
16 30998 1 1 80 LYS H H 5.849 -1.182 2.735 1.00 . A A . 80 LYS H 1 1
16 30999 1 1 80 LYS HA H 3.726 0.626 3.120 1.00 . A A . 80 LYS HA 1 1
16 31000 1 1 80 LYS HB2 H 5.564 0.145 4.789 1.00 . A A . 80 LYS HB2 1 1
16 31001 1 1 80 LYS HB3 H 6.614 1.171 3.820 1.00 . A A . 80 LYS HB3 1 1
16 31002 1 1 80 LYS HD2 H 5.633 3.544 6.413 1.00 . A A . 80 LYS HD2 1 1
16 31003 1 1 80 LYS HD3 H 6.555 2.037 6.360 1.00 . A A . 80 LYS HD3 1 1
16 31004 1 1 80 LYS HE2 H 7.961 3.867 5.669 1.00 . A A . 80 LYS HE2 1 1
16 31005 1 1 80 LYS HE3 H 7.645 2.820 4.287 1.00 . A A . 80 LYS HE3 1 1
16 31006 1 1 80 LYS HG2 H 4.778 2.958 4.113 1.00 . A A . 80 LYS HG2 1 1
16 31007 1 1 80 LYS HG3 H 4.205 1.934 5.428 1.00 . A A . 80 LYS HG3 1 1
16 31008 1 1 80 LYS HZ1 H 6.615 5.532 4.833 1.00 . A A . 80 LYS HZ1 1 1
16 31009 1 1 80 LYS HZ2 H 5.744 4.486 3.821 1.00 . A A . 80 LYS HZ2 1 1
16 31010 1 1 80 LYS HZ3 H 7.326 4.927 3.425 1.00 . A A . 80 LYS HZ3 1 1
16 31011 1 1 80 LYS N N 5.125 -0.659 2.319 1.00 . A A . 80 LYS N 1 1
16 31012 1 1 80 LYS NZ N 6.684 4.694 4.214 1.00 . A A . 80 LYS NZ 1 1
16 31013 1 1 80 LYS O O 4.239 2.672 1.723 1.00 . A A . 80 LYS O 1 1
16 31014 1 1 81 GLN C C 5.207 2.571 -1.034 1.00 . A A . 81 GLN C 1 1
16 31015 1 1 81 GLN CA C 6.369 2.503 -0.050 1.00 . A A . 81 GLN CA 1 1
16 31016 1 1 81 GLN CB C 7.654 2.104 -0.779 1.00 . A A . 81 GLN CB 1 1
16 31017 1 1 81 GLN CD C 9.135 3.641 0.577 1.00 . A A . 81 GLN CD 1 1
16 31018 1 1 81 GLN CG C 8.907 2.229 0.074 1.00 . A A . 81 GLN CG 1 1
16 31019 1 1 81 GLN H H 6.674 0.807 1.185 1.00 . A A . 81 GLN H 1 1
16 31020 1 1 81 GLN HA H 6.504 3.479 0.391 1.00 . A A . 81 GLN HA 1 1
16 31021 1 1 81 GLN HB2 H 7.566 1.079 -1.102 1.00 . A A . 81 GLN HB2 1 1
16 31022 1 1 81 GLN HB3 H 7.771 2.738 -1.647 1.00 . A A . 81 GLN HB3 1 1
16 31023 1 1 81 GLN HE21 H 10.103 2.953 2.171 1.00 . A A . 81 GLN HE21 1 1
16 31024 1 1 81 GLN HE22 H 9.966 4.677 2.052 1.00 . A A . 81 GLN HE22 1 1
16 31025 1 1 81 GLN HG2 H 8.813 1.572 0.926 1.00 . A A . 81 GLN HG2 1 1
16 31026 1 1 81 GLN HG3 H 9.761 1.931 -0.517 1.00 . A A . 81 GLN HG3 1 1
16 31027 1 1 81 GLN N N 6.070 1.568 1.030 1.00 . A A . 81 GLN N 1 1
16 31028 1 1 81 GLN NE2 N 9.797 3.768 1.715 1.00 . A A . 81 GLN NE2 1 1
16 31029 1 1 81 GLN O O 4.750 3.662 -1.385 1.00 . A A . 81 GLN O 1 1
16 31030 1 1 81 GLN OE1 O 8.733 4.612 -0.057 1.00 . A A . 81 GLN OE1 1 1
16 31031 1 1 82 TYR C C 2.381 2.055 -1.688 1.00 . A A . 82 TYR C 1 1
16 31032 1 1 82 TYR CA C 3.554 1.333 -2.336 1.00 . A A . 82 TYR CA 1 1
16 31033 1 1 82 TYR CB C 3.139 -0.119 -2.604 1.00 . A A . 82 TYR CB 1 1
16 31034 1 1 82 TYR CD1 C 5.238 -0.618 -3.933 1.00 . A A . 82 TYR CD1 1 1
16 31035 1 1 82 TYR CD2 C 4.315 -2.342 -2.570 1.00 . A A . 82 TYR CD2 1 1
16 31036 1 1 82 TYR CE1 C 6.248 -1.473 -4.331 1.00 . A A . 82 TYR CE1 1 1
16 31037 1 1 82 TYR CE2 C 5.318 -3.201 -2.964 1.00 . A A . 82 TYR CE2 1 1
16 31038 1 1 82 TYR CG C 4.255 -1.039 -3.046 1.00 . A A . 82 TYR CG 1 1
16 31039 1 1 82 TYR CZ C 6.282 -2.764 -3.842 1.00 . A A . 82 TYR CZ 1 1
16 31040 1 1 82 TYR H H 5.171 0.571 -1.192 1.00 . A A . 82 TYR H 1 1
16 31041 1 1 82 TYR HA H 3.799 1.815 -3.271 1.00 . A A . 82 TYR HA 1 1
16 31042 1 1 82 TYR HB2 H 2.719 -0.531 -1.699 1.00 . A A . 82 TYR HB2 1 1
16 31043 1 1 82 TYR HB3 H 2.380 -0.126 -3.374 1.00 . A A . 82 TYR HB3 1 1
16 31044 1 1 82 TYR HD1 H 5.207 0.394 -4.313 1.00 . A A . 82 TYR HD1 1 1
16 31045 1 1 82 TYR HD2 H 3.557 -2.683 -1.880 1.00 . A A . 82 TYR HD2 1 1
16 31046 1 1 82 TYR HE1 H 7.004 -1.131 -5.021 1.00 . A A . 82 TYR HE1 1 1
16 31047 1 1 82 TYR HE2 H 5.345 -4.211 -2.581 1.00 . A A . 82 TYR HE2 1 1
16 31048 1 1 82 TYR HH H 8.098 -3.137 -4.382 1.00 . A A . 82 TYR HH 1 1
16 31049 1 1 82 TYR N N 4.723 1.403 -1.462 1.00 . A A . 82 TYR N 1 1
16 31050 1 1 82 TYR O O 1.750 2.919 -2.298 1.00 . A A . 82 TYR O 1 1
16 31051 1 1 82 TYR OH O 7.273 -3.628 -4.244 1.00 . A A . 82 TYR OH 1 1
16 31052 1 1 83 ALA C C 1.164 3.797 0.427 1.00 . A A . 83 ALA C 1 1
16 31053 1 1 83 ALA CA C 1.017 2.283 0.324 1.00 . A A . 83 ALA CA 1 1
16 31054 1 1 83 ALA CB C 0.948 1.670 1.714 1.00 . A A . 83 ALA CB 1 1
16 31055 1 1 83 ALA H H 2.670 1.004 -0.013 1.00 . A A . 83 ALA H 1 1
16 31056 1 1 83 ALA HA H 0.095 2.056 -0.190 1.00 . A A . 83 ALA HA 1 1
16 31057 1 1 83 ALA HB1 H 0.095 2.068 2.241 1.00 . A A . 83 ALA HB1 1 1
16 31058 1 1 83 ALA HB2 H 1.851 1.908 2.256 1.00 . A A . 83 ALA HB2 1 1
16 31059 1 1 83 ALA HB3 H 0.851 0.597 1.630 1.00 . A A . 83 ALA HB3 1 1
16 31060 1 1 83 ALA N N 2.113 1.696 -0.436 1.00 . A A . 83 ALA N 1 1
16 31061 1 1 83 ALA O O 0.196 4.529 0.270 1.00 . A A . 83 ALA O 1 1
16 31062 1 1 84 THR C C 2.408 6.420 -0.489 1.00 . A A . 84 THR C 1 1
16 31063 1 1 84 THR CA C 2.655 5.678 0.827 1.00 . A A . 84 THR CA 1 1
16 31064 1 1 84 THR CB C 4.102 5.922 1.314 1.00 . A A . 84 THR CB 1 1
16 31065 1 1 84 THR CG2 C 4.339 7.393 1.623 1.00 . A A . 84 THR CG2 1 1
16 31066 1 1 84 THR H H 3.126 3.615 0.756 1.00 . A A . 84 THR H 1 1
16 31067 1 1 84 THR HA H 1.978 6.064 1.574 1.00 . A A . 84 THR HA 1 1
16 31068 1 1 84 THR HB H 4.786 5.615 0.535 1.00 . A A . 84 THR HB 1 1
16 31069 1 1 84 THR HG1 H 4.087 4.227 2.325 1.00 . A A . 84 THR HG1 1 1
16 31070 1 1 84 THR HG21 H 3.635 7.724 2.372 1.00 . A A . 84 THR HG21 1 1
16 31071 1 1 84 THR HG22 H 4.206 7.975 0.723 1.00 . A A . 84 THR HG22 1 1
16 31072 1 1 84 THR HG23 H 5.346 7.524 1.992 1.00 . A A . 84 THR HG23 1 1
16 31073 1 1 84 THR N N 2.384 4.255 0.675 1.00 . A A . 84 THR N 1 1
16 31074 1 1 84 THR O O 1.923 7.553 -0.493 1.00 . A A . 84 THR O 1 1
16 31075 1 1 84 THR OG1 O 4.351 5.142 2.494 1.00 . A A . 84 THR OG1 1 1
16 31076 1 1 85 ALA C C 0.935 6.439 -3.133 1.00 . A A . 85 ALA C 1 1
16 31077 1 1 85 ALA CA C 2.440 6.329 -2.918 1.00 . A A . 85 ALA CA 1 1
16 31078 1 1 85 ALA CB C 3.077 5.482 -4.008 1.00 . A A . 85 ALA CB 1 1
16 31079 1 1 85 ALA H H 3.131 4.874 -1.542 1.00 . A A . 85 ALA H 1 1
16 31080 1 1 85 ALA HA H 2.876 7.318 -2.956 1.00 . A A . 85 ALA HA 1 1
16 31081 1 1 85 ALA HB1 H 2.627 4.500 -4.008 1.00 . A A . 85 ALA HB1 1 1
16 31082 1 1 85 ALA HB2 H 4.138 5.392 -3.820 1.00 . A A . 85 ALA HB2 1 1
16 31083 1 1 85 ALA HB3 H 2.920 5.953 -4.967 1.00 . A A . 85 ALA HB3 1 1
16 31084 1 1 85 ALA N N 2.715 5.764 -1.604 1.00 . A A . 85 ALA N 1 1
16 31085 1 1 85 ALA O O 0.443 7.419 -3.700 1.00 . A A . 85 ALA O 1 1
16 31086 1 1 86 ILE C C -1.806 6.507 -1.793 1.00 . A A . 86 ILE C 1 1
16 31087 1 1 86 ILE CA C -1.247 5.430 -2.720 1.00 . A A . 86 ILE CA 1 1
16 31088 1 1 86 ILE CB C -1.832 4.052 -2.327 1.00 . A A . 86 ILE CB 1 1
16 31089 1 1 86 ILE CD1 C -1.680 1.557 -2.850 1.00 . A A . 86 ILE CD1 1 1
16 31090 1 1 86 ILE CG1 C -1.229 2.957 -3.209 1.00 . A A . 86 ILE CG1 1 1
16 31091 1 1 86 ILE CG2 C -3.353 4.059 -2.446 1.00 . A A . 86 ILE CG2 1 1
16 31092 1 1 86 ILE H H 0.670 4.650 -2.275 1.00 . A A . 86 ILE H 1 1
16 31093 1 1 86 ILE HA H -1.542 5.652 -3.737 1.00 . A A . 86 ILE HA 1 1
16 31094 1 1 86 ILE HB H -1.576 3.856 -1.297 1.00 . A A . 86 ILE HB 1 1
16 31095 1 1 86 ILE HD11 H -1.214 0.848 -3.519 1.00 . A A . 86 ILE HD11 1 1
16 31096 1 1 86 ILE HD12 H -2.754 1.488 -2.945 1.00 . A A . 86 ILE HD12 1 1
16 31097 1 1 86 ILE HD13 H -1.392 1.336 -1.834 1.00 . A A . 86 ILE HD13 1 1
16 31098 1 1 86 ILE HG12 H -1.507 3.138 -4.237 1.00 . A A . 86 ILE HG12 1 1
16 31099 1 1 86 ILE HG13 H -0.152 2.990 -3.123 1.00 . A A . 86 ILE HG13 1 1
16 31100 1 1 86 ILE HG21 H -3.737 3.083 -2.190 1.00 . A A . 86 ILE HG21 1 1
16 31101 1 1 86 ILE HG22 H -3.635 4.302 -3.460 1.00 . A A . 86 ILE HG22 1 1
16 31102 1 1 86 ILE HG23 H -3.763 4.795 -1.772 1.00 . A A . 86 ILE HG23 1 1
16 31103 1 1 86 ILE N N 0.210 5.427 -2.664 1.00 . A A . 86 ILE N 1 1
16 31104 1 1 86 ILE O O -2.780 7.177 -2.120 1.00 . A A . 86 ILE O 1 1
16 31105 1 1 87 MET C C -1.358 9.101 -0.274 1.00 . A A . 87 MET C 1 1
16 31106 1 1 87 MET CA C -1.556 7.707 0.315 1.00 . A A . 87 MET CA 1 1
16 31107 1 1 87 MET CB C -0.754 7.573 1.610 1.00 . A A . 87 MET CB 1 1
16 31108 1 1 87 MET CE C -0.378 4.441 4.328 1.00 . A A . 87 MET CE 1 1
16 31109 1 1 87 MET CG C -1.019 6.285 2.370 1.00 . A A . 87 MET CG 1 1
16 31110 1 1 87 MET H H -0.412 6.083 -0.428 1.00 . A A . 87 MET H 1 1
16 31111 1 1 87 MET HA H -2.604 7.570 0.535 1.00 . A A . 87 MET HA 1 1
16 31112 1 1 87 MET HB2 H 0.299 7.614 1.373 1.00 . A A . 87 MET HB2 1 1
16 31113 1 1 87 MET HB3 H -0.999 8.402 2.256 1.00 . A A . 87 MET HB3 1 1
16 31114 1 1 87 MET HE1 H 0.200 4.175 5.201 1.00 . A A . 87 MET HE1 1 1
16 31115 1 1 87 MET HE2 H -0.174 3.736 3.534 1.00 . A A . 87 MET HE2 1 1
16 31116 1 1 87 MET HE3 H -1.429 4.415 4.572 1.00 . A A . 87 MET HE3 1 1
16 31117 1 1 87 MET HG2 H -2.041 6.289 2.715 1.00 . A A . 87 MET HG2 1 1
16 31118 1 1 87 MET HG3 H -0.868 5.449 1.703 1.00 . A A . 87 MET HG3 1 1
16 31119 1 1 87 MET N N -1.164 6.679 -0.644 1.00 . A A . 87 MET N 1 1
16 31120 1 1 87 MET O O -2.147 10.004 -0.024 1.00 . A A . 87 MET O 1 1
16 31121 1 1 87 MET SD S 0.071 6.089 3.793 1.00 . A A . 87 MET SD 1 1
16 31122 1 1 88 ARG C C -1.202 10.796 -2.734 1.00 . A A . 88 ARG C 1 1
16 31123 1 1 88 ARG CA C -0.060 10.526 -1.755 1.00 . A A . 88 ARG CA 1 1
16 31124 1 1 88 ARG CB C 1.289 10.472 -2.480 1.00 . A A . 88 ARG CB 1 1
16 31125 1 1 88 ARG CD C 3.027 11.658 -3.843 1.00 . A A . 88 ARG CD 1 1
16 31126 1 1 88 ARG CG C 1.603 11.704 -3.313 1.00 . A A . 88 ARG CG 1 1
16 31127 1 1 88 ARG CZ C 4.429 13.344 -4.986 1.00 . A A . 88 ARG CZ 1 1
16 31128 1 1 88 ARG H H 0.338 8.528 -1.168 1.00 . A A . 88 ARG H 1 1
16 31129 1 1 88 ARG HA H -0.037 11.317 -1.018 1.00 . A A . 88 ARG HA 1 1
16 31130 1 1 88 ARG HB2 H 2.073 10.356 -1.746 1.00 . A A . 88 ARG HB2 1 1
16 31131 1 1 88 ARG HB3 H 1.294 9.612 -3.135 1.00 . A A . 88 ARG HB3 1 1
16 31132 1 1 88 ARG HD2 H 3.709 11.801 -3.019 1.00 . A A . 88 ARG HD2 1 1
16 31133 1 1 88 ARG HD3 H 3.201 10.687 -4.288 1.00 . A A . 88 ARG HD3 1 1
16 31134 1 1 88 ARG HE H 2.540 12.897 -5.471 1.00 . A A . 88 ARG HE 1 1
16 31135 1 1 88 ARG HG2 H 0.920 11.748 -4.147 1.00 . A A . 88 ARG HG2 1 1
16 31136 1 1 88 ARG HG3 H 1.486 12.585 -2.699 1.00 . A A . 88 ARG HG3 1 1
16 31137 1 1 88 ARG HH11 H 5.354 12.445 -3.411 1.00 . A A . 88 ARG HH11 1 1
16 31138 1 1 88 ARG HH12 H 6.313 13.614 -4.271 1.00 . A A . 88 ARG HH12 1 1
16 31139 1 1 88 ARG HH21 H 3.795 14.408 -6.588 1.00 . A A . 88 ARG HH21 1 1
16 31140 1 1 88 ARG HH22 H 5.427 14.735 -6.080 1.00 . A A . 88 ARG HH22 1 1
16 31141 1 1 88 ARG N N -0.300 9.268 -1.057 1.00 . A A . 88 ARG N 1 1
16 31142 1 1 88 ARG NE N 3.276 12.689 -4.847 1.00 . A A . 88 ARG NE 1 1
16 31143 1 1 88 ARG NH1 N 5.444 13.114 -4.157 1.00 . A A . 88 ARG NH1 1 1
16 31144 1 1 88 ARG NH2 N 4.562 14.233 -5.961 1.00 . A A . 88 ARG NH2 1 1
16 31145 1 1 88 ARG O O -1.726 11.912 -2.814 1.00 . A A . 88 ARG O 1 1
16 31146 1 1 89 TYR C C -4.010 10.128 -3.557 1.00 . A A . 89 TYR C 1 1
16 31147 1 1 89 TYR CA C -2.741 9.811 -4.351 1.00 . A A . 89 TYR CA 1 1
16 31148 1 1 89 TYR CB C -2.882 8.471 -5.087 1.00 . A A . 89 TYR CB 1 1
16 31149 1 1 89 TYR CD1 C -3.616 9.074 -7.422 1.00 . A A . 89 TYR CD1 1 1
16 31150 1 1 89 TYR CD2 C -5.135 7.848 -6.052 1.00 . A A . 89 TYR CD2 1 1
16 31151 1 1 89 TYR CE1 C -4.533 9.066 -8.453 1.00 . A A . 89 TYR CE1 1 1
16 31152 1 1 89 TYR CE2 C -6.058 7.838 -7.081 1.00 . A A . 89 TYR CE2 1 1
16 31153 1 1 89 TYR CG C -3.900 8.468 -6.205 1.00 . A A . 89 TYR CG 1 1
16 31154 1 1 89 TYR CZ C -5.751 8.449 -8.279 1.00 . A A . 89 TYR CZ 1 1
16 31155 1 1 89 TYR H H -1.108 8.904 -3.363 1.00 . A A . 89 TYR H 1 1
16 31156 1 1 89 TYR HA H -2.564 10.599 -5.067 1.00 . A A . 89 TYR HA 1 1
16 31157 1 1 89 TYR HB2 H -1.928 8.206 -5.515 1.00 . A A . 89 TYR HB2 1 1
16 31158 1 1 89 TYR HB3 H -3.171 7.711 -4.376 1.00 . A A . 89 TYR HB3 1 1
16 31159 1 1 89 TYR HD1 H -2.660 9.558 -7.558 1.00 . A A . 89 TYR HD1 1 1
16 31160 1 1 89 TYR HD2 H -5.372 7.372 -5.110 1.00 . A A . 89 TYR HD2 1 1
16 31161 1 1 89 TYR HE1 H -4.292 9.542 -9.393 1.00 . A A . 89 TYR HE1 1 1
16 31162 1 1 89 TYR HE2 H -7.015 7.353 -6.943 1.00 . A A . 89 TYR HE2 1 1
16 31163 1 1 89 TYR HH H -6.198 8.271 -10.141 1.00 . A A . 89 TYR HH 1 1
16 31164 1 1 89 TYR N N -1.599 9.749 -3.447 1.00 . A A . 89 TYR N 1 1
16 31165 1 1 89 TYR O O -4.863 10.896 -3.998 1.00 . A A . 89 TYR O 1 1
16 31166 1 1 89 TYR OH O -6.660 8.437 -9.310 1.00 . A A . 89 TYR OH 1 1
16 31167 1 1 90 ALA C C -5.317 11.245 -1.067 1.00 . A A . 90 ALA C 1 1
16 31168 1 1 90 ALA CA C -5.217 9.774 -1.460 1.00 . A A . 90 ALA CA 1 1
16 31169 1 1 90 ALA CB C -5.076 8.902 -0.221 1.00 . A A . 90 ALA CB 1 1
16 31170 1 1 90 ALA H H -3.398 8.910 -2.098 1.00 . A A . 90 ALA H 1 1
16 31171 1 1 90 ALA HA H -6.126 9.486 -1.968 1.00 . A A . 90 ALA HA 1 1
16 31172 1 1 90 ALA HB1 H -4.189 9.190 0.325 1.00 . A A . 90 ALA HB1 1 1
16 31173 1 1 90 ALA HB2 H -4.996 7.867 -0.517 1.00 . A A . 90 ALA HB2 1 1
16 31174 1 1 90 ALA HB3 H -5.944 9.029 0.409 1.00 . A A . 90 ALA HB3 1 1
16 31175 1 1 90 ALA N N -4.102 9.541 -2.367 1.00 . A A . 90 ALA N 1 1
16 31176 1 1 90 ALA O O -6.405 11.817 -1.060 1.00 . A A . 90 ALA O 1 1
16 31177 1 1 91 VAL C C -4.670 14.132 -1.523 1.00 . A A . 91 VAL C 1 1
16 31178 1 1 91 VAL CA C -4.147 13.271 -0.378 1.00 . A A . 91 VAL CA 1 1
16 31179 1 1 91 VAL CB C -2.721 13.748 0.000 1.00 . A A . 91 VAL CB 1 1
16 31180 1 1 91 VAL CG1 C -2.737 15.197 0.471 1.00 . A A . 91 VAL CG1 1 1
16 31181 1 1 91 VAL CG2 C -2.113 12.857 1.068 1.00 . A A . 91 VAL CG2 1 1
16 31182 1 1 91 VAL H H -3.341 11.342 -0.748 1.00 . A A . 91 VAL H 1 1
16 31183 1 1 91 VAL HA H -4.788 13.406 0.483 1.00 . A A . 91 VAL HA 1 1
16 31184 1 1 91 VAL HB H -2.101 13.688 -0.883 1.00 . A A . 91 VAL HB 1 1
16 31185 1 1 91 VAL HG11 H -3.139 15.825 -0.310 1.00 . A A . 91 VAL HG11 1 1
16 31186 1 1 91 VAL HG12 H -1.731 15.512 0.704 1.00 . A A . 91 VAL HG12 1 1
16 31187 1 1 91 VAL HG13 H -3.354 15.282 1.356 1.00 . A A . 91 VAL HG13 1 1
16 31188 1 1 91 VAL HG21 H -2.748 12.857 1.942 1.00 . A A . 91 VAL HG21 1 1
16 31189 1 1 91 VAL HG22 H -1.134 13.227 1.334 1.00 . A A . 91 VAL HG22 1 1
16 31190 1 1 91 VAL HG23 H -2.026 11.848 0.688 1.00 . A A . 91 VAL HG23 1 1
16 31191 1 1 91 VAL N N -4.178 11.857 -0.746 1.00 . A A . 91 VAL N 1 1
16 31192 1 1 91 VAL O O -5.343 15.139 -1.304 1.00 . A A . 91 VAL O 1 1
16 31193 1 1 92 GLN C C -6.329 14.385 -4.113 1.00 . A A . 92 GLN C 1 1
16 31194 1 1 92 GLN CA C -4.811 14.464 -3.929 1.00 . A A . 92 GLN CA 1 1
16 31195 1 1 92 GLN CB C -4.092 13.959 -5.184 1.00 . A A . 92 GLN CB 1 1
16 31196 1 1 92 GLN CD C -2.065 15.393 -4.668 1.00 . A A . 92 GLN CD 1 1
16 31197 1 1 92 GLN CG C -2.573 14.024 -5.089 1.00 . A A . 92 GLN CG 1 1
16 31198 1 1 92 GLN H H -3.853 12.890 -2.870 1.00 . A A . 92 GLN H 1 1
16 31199 1 1 92 GLN HA H -4.540 15.497 -3.771 1.00 . A A . 92 GLN HA 1 1
16 31200 1 1 92 GLN HB2 H -4.377 12.932 -5.358 1.00 . A A . 92 GLN HB2 1 1
16 31201 1 1 92 GLN HB3 H -4.404 14.558 -6.026 1.00 . A A . 92 GLN HB3 1 1
16 31202 1 1 92 GLN HE21 H -2.085 14.846 -2.761 1.00 . A A . 92 GLN HE21 1 1
16 31203 1 1 92 GLN HE22 H -1.565 16.469 -3.068 1.00 . A A . 92 GLN HE22 1 1
16 31204 1 1 92 GLN HG2 H -2.241 13.297 -4.364 1.00 . A A . 92 GLN HG2 1 1
16 31205 1 1 92 GLN HG3 H -2.156 13.783 -6.055 1.00 . A A . 92 GLN HG3 1 1
16 31206 1 1 92 GLN N N -4.377 13.717 -2.753 1.00 . A A . 92 GLN N 1 1
16 31207 1 1 92 GLN NE2 N -1.885 15.586 -3.370 1.00 . A A . 92 GLN NE2 1 1
16 31208 1 1 92 GLN O O -6.930 15.246 -4.754 1.00 . A A . 92 GLN O 1 1
16 31209 1 1 92 GLN OE1 O -1.819 16.262 -5.502 1.00 . A A . 92 GLN OE1 1 1
16 31210 1 1 93 GLN C C -9.020 13.681 -2.265 1.00 . A A . 93 GLN C 1 1
16 31211 1 1 93 GLN CA C -8.407 13.228 -3.588 1.00 . A A . 93 GLN CA 1 1
16 31212 1 1 93 GLN CB C -8.823 11.784 -3.876 1.00 . A A . 93 GLN CB 1 1
16 31213 1 1 93 GLN CD C -8.923 9.938 -5.598 1.00 . A A . 93 GLN CD 1 1
16 31214 1 1 93 GLN CG C -8.236 11.217 -5.158 1.00 . A A . 93 GLN CG 1 1
16 31215 1 1 93 GLN H H -6.422 12.665 -3.092 1.00 . A A . 93 GLN H 1 1
16 31216 1 1 93 GLN HA H -8.773 13.865 -4.380 1.00 . A A . 93 GLN HA 1 1
16 31217 1 1 93 GLN HB2 H -8.500 11.161 -3.054 1.00 . A A . 93 GLN HB2 1 1
16 31218 1 1 93 GLN HB3 H -9.899 11.738 -3.947 1.00 . A A . 93 GLN HB3 1 1
16 31219 1 1 93 GLN HE21 H -8.542 10.354 -7.503 1.00 . A A . 93 GLN HE21 1 1
16 31220 1 1 93 GLN HE22 H -9.388 8.874 -7.204 1.00 . A A . 93 GLN HE22 1 1
16 31221 1 1 93 GLN HG2 H -8.337 11.951 -5.942 1.00 . A A . 93 GLN HG2 1 1
16 31222 1 1 93 GLN HG3 H -7.188 11.006 -4.994 1.00 . A A . 93 GLN HG3 1 1
16 31223 1 1 93 GLN N N -6.951 13.357 -3.546 1.00 . A A . 93 GLN N 1 1
16 31224 1 1 93 GLN NE2 N -8.956 9.698 -6.899 1.00 . A A . 93 GLN NE2 1 1
16 31225 1 1 93 GLN O O -10.222 13.538 -2.041 1.00 . A A . 93 GLN O 1 1
16 31226 1 1 93 GLN OE1 O -9.430 9.177 -4.781 1.00 . A A . 93 GLN OE1 1 1
16 31227 1 1 94 LYS C C -9.115 13.494 0.756 1.00 . A A . 94 LYS C 1 1
16 31228 1 1 94 LYS CA C -8.553 14.661 -0.053 1.00 . A A . 94 LYS CA 1 1
16 31229 1 1 94 LYS CB C -9.563 15.812 -0.098 1.00 . A A . 94 LYS CB 1 1
16 31230 1 1 94 LYS CD C -10.445 17.863 1.084 1.00 . A A . 94 LYS CD 1 1
16 31231 1 1 94 LYS CE C -10.375 18.684 2.361 1.00 . A A . 94 LYS CE 1 1
16 31232 1 1 94 LYS CG C -9.590 16.614 1.194 1.00 . A A . 94 LYS CG 1 1
16 31233 1 1 94 LYS H H -7.234 14.343 -1.676 1.00 . A A . 94 LYS H 1 1
16 31234 1 1 94 LYS HA H -7.656 15.011 0.437 1.00 . A A . 94 LYS HA 1 1
16 31235 1 1 94 LYS HB2 H -9.310 16.475 -0.914 1.00 . A A . 94 LYS HB2 1 1
16 31236 1 1 94 LYS HB3 H -10.550 15.400 -0.265 1.00 . A A . 94 LYS HB3 1 1
16 31237 1 1 94 LYS HD2 H -10.086 18.462 0.260 1.00 . A A . 94 LYS HD2 1 1
16 31238 1 1 94 LYS HD3 H -11.471 17.574 0.905 1.00 . A A . 94 LYS HD3 1 1
16 31239 1 1 94 LYS HE2 H -10.839 18.123 3.159 1.00 . A A . 94 LYS HE2 1 1
16 31240 1 1 94 LYS HE3 H -9.337 18.860 2.603 1.00 . A A . 94 LYS HE3 1 1
16 31241 1 1 94 LYS HG2 H -9.988 15.992 1.981 1.00 . A A . 94 LYS HG2 1 1
16 31242 1 1 94 LYS HG3 H -8.580 16.906 1.442 1.00 . A A . 94 LYS HG3 1 1
16 31243 1 1 94 LYS HZ1 H -10.701 20.506 1.397 1.00 . A A . 94 LYS HZ1 1 1
16 31244 1 1 94 LYS HZ2 H -10.911 20.569 3.077 1.00 . A A . 94 LYS HZ2 1 1
16 31245 1 1 94 LYS HZ3 H -12.095 19.847 2.104 1.00 . A A . 94 LYS HZ3 1 1
16 31246 1 1 94 LYS N N -8.167 14.226 -1.398 1.00 . A A . 94 LYS N 1 1
16 31247 1 1 94 LYS NZ N -11.069 19.990 2.225 1.00 . A A . 94 LYS NZ 1 1
16 31248 1 1 94 LYS O O -9.922 13.675 1.668 1.00 . A A . 94 LYS O 1 1
16 31249 1 1 95 MET C C -8.448 11.173 2.558 1.00 . A A . 95 MET C 1 1
16 31250 1 1 95 MET CA C -9.045 11.106 1.165 1.00 . A A . 95 MET CA 1 1
16 31251 1 1 95 MET CB C -8.558 9.856 0.445 1.00 . A A . 95 MET CB 1 1
16 31252 1 1 95 MET CE C -8.115 7.087 -0.599 1.00 . A A . 95 MET CE 1 1
16 31253 1 1 95 MET CG C -9.291 9.574 -0.853 1.00 . A A . 95 MET CG 1 1
16 31254 1 1 95 MET H H -8.065 12.207 -0.348 1.00 . A A . 95 MET H 1 1
16 31255 1 1 95 MET HA H -10.121 11.080 1.244 1.00 . A A . 95 MET HA 1 1
16 31256 1 1 95 MET HB2 H -7.508 9.972 0.221 1.00 . A A . 95 MET HB2 1 1
16 31257 1 1 95 MET HB3 H -8.685 9.005 1.097 1.00 . A A . 95 MET HB3 1 1
16 31258 1 1 95 MET HE1 H -7.747 6.191 -1.074 1.00 . A A . 95 MET HE1 1 1
16 31259 1 1 95 MET HE2 H -9.021 6.859 -0.057 1.00 . A A . 95 MET HE2 1 1
16 31260 1 1 95 MET HE3 H -7.368 7.463 0.079 1.00 . A A . 95 MET HE3 1 1
16 31261 1 1 95 MET HG2 H -10.286 9.226 -0.622 1.00 . A A . 95 MET HG2 1 1
16 31262 1 1 95 MET HG3 H -9.352 10.488 -1.426 1.00 . A A . 95 MET HG3 1 1
16 31263 1 1 95 MET N N -8.670 12.294 0.420 1.00 . A A . 95 MET N 1 1
16 31264 1 1 95 MET O O -9.113 10.896 3.550 1.00 . A A . 95 MET O 1 1
16 31265 1 1 95 MET SD S -8.457 8.327 -1.843 1.00 . A A . 95 MET SD 1 1
16 31266 1 1 96 ILE C C -5.987 13.215 3.914 1.00 . A A . 96 ILE C 1 1
16 31267 1 1 96 ILE CA C -6.511 11.786 3.878 1.00 . A A . 96 ILE CA 1 1
16 31268 1 1 96 ILE CB C -5.354 10.789 4.130 1.00 . A A . 96 ILE CB 1 1
16 31269 1 1 96 ILE CD1 C -3.114 9.963 3.236 1.00 . A A . 96 ILE CD1 1 1
16 31270 1 1 96 ILE CG1 C -4.326 10.840 2.997 1.00 . A A . 96 ILE CG1 1 1
16 31271 1 1 96 ILE CG2 C -5.898 9.380 4.291 1.00 . A A . 96 ILE CG2 1 1
16 31272 1 1 96 ILE H H -6.686 11.691 1.783 1.00 . A A . 96 ILE H 1 1
16 31273 1 1 96 ILE HA H -7.242 11.666 4.667 1.00 . A A . 96 ILE HA 1 1
16 31274 1 1 96 ILE HB H -4.871 11.062 5.055 1.00 . A A . 96 ILE HB 1 1
16 31275 1 1 96 ILE HD11 H -2.436 10.048 2.398 1.00 . A A . 96 ILE HD11 1 1
16 31276 1 1 96 ILE HD12 H -3.429 8.936 3.343 1.00 . A A . 96 ILE HD12 1 1
16 31277 1 1 96 ILE HD13 H -2.612 10.281 4.138 1.00 . A A . 96 ILE HD13 1 1
16 31278 1 1 96 ILE HG12 H -4.795 10.513 2.080 1.00 . A A . 96 ILE HG12 1 1
16 31279 1 1 96 ILE HG13 H -3.982 11.857 2.877 1.00 . A A . 96 ILE HG13 1 1
16 31280 1 1 96 ILE HG21 H -6.615 9.359 5.100 1.00 . A A . 96 ILE HG21 1 1
16 31281 1 1 96 ILE HG22 H -5.087 8.704 4.511 1.00 . A A . 96 ILE HG22 1 1
16 31282 1 1 96 ILE HG23 H -6.383 9.076 3.374 1.00 . A A . 96 ILE HG23 1 1
16 31283 1 1 96 ILE N N -7.181 11.551 2.616 1.00 . A A . 96 ILE N 1 1
16 31284 1 1 96 ILE O O -5.447 13.714 2.924 1.00 . A A . 96 ILE O 1 1
16 31285 1 1 97 ARG C C -4.259 15.393 5.195 1.00 . A A . 97 ARG C 1 1
16 31286 1 1 97 ARG CA C -5.776 15.265 5.204 1.00 . A A . 97 ARG CA 1 1
16 31287 1 1 97 ARG CB C -6.343 15.818 6.509 1.00 . A A . 97 ARG CB 1 1
16 31288 1 1 97 ARG CD C -8.357 15.881 8.000 1.00 . A A . 97 ARG CD 1 1
16 31289 1 1 97 ARG CG C -7.861 15.797 6.568 1.00 . A A . 97 ARG CG 1 1
16 31290 1 1 97 ARG CZ C -7.392 14.788 9.992 1.00 . A A . 97 ARG CZ 1 1
16 31291 1 1 97 ARG H H -6.616 13.410 5.795 1.00 . A A . 97 ARG H 1 1
16 31292 1 1 97 ARG HA H -6.181 15.828 4.377 1.00 . A A . 97 ARG HA 1 1
16 31293 1 1 97 ARG HB2 H -5.963 15.231 7.331 1.00 . A A . 97 ARG HB2 1 1
16 31294 1 1 97 ARG HB3 H -6.015 16.841 6.626 1.00 . A A . 97 ARG HB3 1 1
16 31295 1 1 97 ARG HD2 H -7.951 16.772 8.457 1.00 . A A . 97 ARG HD2 1 1
16 31296 1 1 97 ARG HD3 H -9.435 15.939 7.994 1.00 . A A . 97 ARG HD3 1 1
16 31297 1 1 97 ARG HE H -8.100 13.828 8.379 1.00 . A A . 97 ARG HE 1 1
16 31298 1 1 97 ARG HG2 H -8.245 16.640 6.014 1.00 . A A . 97 ARG HG2 1 1
16 31299 1 1 97 ARG HG3 H -8.217 14.878 6.125 1.00 . A A . 97 ARG HG3 1 1
16 31300 1 1 97 ARG HH11 H -7.395 16.817 10.065 1.00 . A A . 97 ARG HH11 1 1
16 31301 1 1 97 ARG HH12 H -6.713 16.023 11.452 1.00 . A A . 97 ARG HH12 1 1
16 31302 1 1 97 ARG HH21 H -7.230 12.778 10.221 1.00 . A A . 97 ARG HH21 1 1
16 31303 1 1 97 ARG HH22 H -6.659 13.733 11.562 1.00 . A A . 97 ARG HH22 1 1
16 31304 1 1 97 ARG N N -6.180 13.874 5.042 1.00 . A A . 97 ARG N 1 1
16 31305 1 1 97 ARG NE N -7.948 14.716 8.784 1.00 . A A . 97 ARG NE 1 1
16 31306 1 1 97 ARG NH1 N -7.154 15.968 10.549 1.00 . A A . 97 ARG NH1 1 1
16 31307 1 1 97 ARG NH2 N -7.066 13.678 10.639 1.00 . A A . 97 ARG NH2 1 1
16 31308 1 1 97 ARG O O -3.708 16.362 4.671 1.00 . A A . 97 ARG O 1 1
16 31309 1 1 98 PHE C C -1.642 12.957 5.843 1.00 . A A . 98 PHE C 1 1
16 31310 1 1 98 PHE CA C -2.141 14.395 5.847 1.00 . A A . 98 PHE CA 1 1
16 31311 1 1 98 PHE CB C -1.683 15.134 7.111 1.00 . A A . 98 PHE CB 1 1
16 31312 1 1 98 PHE CD1 C 0.552 16.044 6.412 1.00 . A A . 98 PHE CD1 1 1
16 31313 1 1 98 PHE CD2 C 0.470 14.532 8.256 1.00 . A A . 98 PHE CD2 1 1
16 31314 1 1 98 PHE CE1 C 1.923 16.142 6.551 1.00 . A A . 98 PHE CE1 1 1
16 31315 1 1 98 PHE CE2 C 1.841 14.627 8.398 1.00 . A A . 98 PHE CE2 1 1
16 31316 1 1 98 PHE CG C -0.190 15.238 7.263 1.00 . A A . 98 PHE CG 1 1
16 31317 1 1 98 PHE CZ C 2.570 15.433 7.544 1.00 . A A . 98 PHE CZ 1 1
16 31318 1 1 98 PHE H H -4.089 13.647 6.140 1.00 . A A . 98 PHE H 1 1
16 31319 1 1 98 PHE HA H -1.755 14.905 4.976 1.00 . A A . 98 PHE HA 1 1
16 31320 1 1 98 PHE HB2 H -2.082 16.135 7.093 1.00 . A A . 98 PHE HB2 1 1
16 31321 1 1 98 PHE HB3 H -2.070 14.615 7.976 1.00 . A A . 98 PHE HB3 1 1
16 31322 1 1 98 PHE HD1 H 0.048 16.598 5.635 1.00 . A A . 98 PHE HD1 1 1
16 31323 1 1 98 PHE HD2 H -0.097 13.901 8.924 1.00 . A A . 98 PHE HD2 1 1
16 31324 1 1 98 PHE HE1 H 2.489 16.773 5.882 1.00 . A A . 98 PHE HE1 1 1
16 31325 1 1 98 PHE HE2 H 2.344 14.073 9.176 1.00 . A A . 98 PHE HE2 1 1
16 31326 1 1 98 PHE HZ H 3.641 15.508 7.654 1.00 . A A . 98 PHE HZ 1 1
16 31327 1 1 98 PHE N N -3.592 14.404 5.768 1.00 . A A . 98 PHE N 1 1
16 31328 1 1 98 PHE O O -2.366 12.048 6.247 1.00 . A A . 98 PHE O 1 1
16 31329 1 1 99 ASN C C 0.656 10.939 6.637 1.00 . A A . 99 ASN C 1 1
16 31330 1 1 99 ASN CA C 0.154 11.416 5.276 1.00 . A A . 99 ASN CA 1 1
16 31331 1 1 99 ASN CB C 1.307 11.405 4.271 1.00 . A A . 99 ASN CB 1 1
16 31332 1 1 99 ASN CG C 1.887 10.017 4.080 1.00 . A A . 99 ASN CG 1 1
16 31333 1 1 99 ASN H H 0.121 13.523 5.102 1.00 . A A . 99 ASN H 1 1
16 31334 1 1 99 ASN HA H -0.620 10.747 4.931 1.00 . A A . 99 ASN HA 1 1
16 31335 1 1 99 ASN HB2 H 0.951 11.761 3.316 1.00 . A A . 99 ASN HB2 1 1
16 31336 1 1 99 ASN HB3 H 2.091 12.059 4.623 1.00 . A A . 99 ASN HB3 1 1
16 31337 1 1 99 ASN HD21 H 0.761 9.732 2.474 1.00 . A A . 99 ASN HD21 1 1
16 31338 1 1 99 ASN HD22 H 1.791 8.418 2.914 1.00 . A A . 99 ASN HD22 1 1
16 31339 1 1 99 ASN N N -0.418 12.753 5.375 1.00 . A A . 99 ASN N 1 1
16 31340 1 1 99 ASN ND2 N 1.435 9.321 3.053 1.00 . A A . 99 ASN ND2 1 1
16 31341 1 1 99 ASN O O 1.577 11.524 7.206 1.00 . A A . 99 ASN O 1 1
16 31342 1 1 99 ASN OD1 O 2.745 9.582 4.840 1.00 . A A . 99 ASN OD1 1 1
16 31343 1 1 100 PRO C C 1.678 8.474 8.461 1.00 . A A . 100 PRO C 1 1
16 31344 1 1 100 PRO CA C 0.413 9.332 8.490 1.00 . A A . 100 PRO CA 1 1
16 31345 1 1 100 PRO CB C -0.806 8.471 8.876 1.00 . A A . 100 PRO CB 1 1
16 31346 1 1 100 PRO CD C -1.024 9.094 6.563 1.00 . A A . 100 PRO CD 1 1
16 31347 1 1 100 PRO CG C -1.795 8.621 7.759 1.00 . A A . 100 PRO CG 1 1
16 31348 1 1 100 PRO HA H 0.538 10.122 9.214 1.00 . A A . 100 PRO HA 1 1
16 31349 1 1 100 PRO HB2 H -0.497 7.442 8.988 1.00 . A A . 100 PRO HB2 1 1
16 31350 1 1 100 PRO HB3 H -1.214 8.831 9.809 1.00 . A A . 100 PRO HB3 1 1
16 31351 1 1 100 PRO HD2 H -0.635 8.256 6.003 1.00 . A A . 100 PRO HD2 1 1
16 31352 1 1 100 PRO HD3 H -1.639 9.722 5.934 1.00 . A A . 100 PRO HD3 1 1
16 31353 1 1 100 PRO HG2 H -2.258 7.669 7.551 1.00 . A A . 100 PRO HG2 1 1
16 31354 1 1 100 PRO HG3 H -2.546 9.349 8.031 1.00 . A A . 100 PRO HG3 1 1
16 31355 1 1 100 PRO N N 0.060 9.866 7.175 1.00 . A A . 100 PRO N 1 1
16 31356 1 1 100 PRO O O 2.259 8.176 9.502 1.00 . A A . 100 PRO O 1 1
16 31357 1 1 101 ALA C C 4.569 7.983 7.361 1.00 . A A . 101 ALA C 1 1
16 31358 1 1 101 ALA CA C 3.271 7.217 7.124 1.00 . A A . 101 ALA CA 1 1
16 31359 1 1 101 ALA CB C 3.276 6.560 5.751 1.00 . A A . 101 ALA CB 1 1
16 31360 1 1 101 ALA H H 1.658 8.419 6.465 1.00 . A A . 101 ALA H 1 1
16 31361 1 1 101 ALA HA H 3.187 6.437 7.868 1.00 . A A . 101 ALA HA 1 1
16 31362 1 1 101 ALA HB1 H 2.346 6.028 5.603 1.00 . A A . 101 ALA HB1 1 1
16 31363 1 1 101 ALA HB2 H 4.100 5.867 5.686 1.00 . A A . 101 ALA HB2 1 1
16 31364 1 1 101 ALA HB3 H 3.382 7.319 4.990 1.00 . A A . 101 ALA HB3 1 1
16 31365 1 1 101 ALA N N 2.114 8.092 7.267 1.00 . A A . 101 ALA N 1 1
16 31366 1 1 101 ALA O O 5.520 7.449 7.939 1.00 . A A . 101 ALA O 1 1
16 31367 1 1 102 TYR C C 5.950 10.464 8.597 1.00 . A A . 102 TYR C 1 1
16 31368 1 1 102 TYR CA C 5.776 10.085 7.132 1.00 . A A . 102 TYR CA 1 1
16 31369 1 1 102 TYR CB C 5.707 11.352 6.273 1.00 . A A . 102 TYR CB 1 1
16 31370 1 1 102 TYR CD1 C 7.016 10.438 4.312 1.00 . A A . 102 TYR CD1 1 1
16 31371 1 1 102 TYR CD2 C 4.942 11.527 3.874 1.00 . A A . 102 TYR CD2 1 1
16 31372 1 1 102 TYR CE1 C 7.186 10.207 2.960 1.00 . A A . 102 TYR CE1 1 1
16 31373 1 1 102 TYR CE2 C 5.103 11.298 2.520 1.00 . A A . 102 TYR CE2 1 1
16 31374 1 1 102 TYR CG C 5.891 11.101 4.791 1.00 . A A . 102 TYR CG 1 1
16 31375 1 1 102 TYR CZ C 6.226 10.638 2.067 1.00 . A A . 102 TYR CZ 1 1
16 31376 1 1 102 TYR H H 3.810 9.612 6.479 1.00 . A A . 102 TYR H 1 1
16 31377 1 1 102 TYR HA H 6.637 9.509 6.825 1.00 . A A . 102 TYR HA 1 1
16 31378 1 1 102 TYR HB2 H 4.744 11.821 6.410 1.00 . A A . 102 TYR HB2 1 1
16 31379 1 1 102 TYR HB3 H 6.480 12.036 6.592 1.00 . A A . 102 TYR HB3 1 1
16 31380 1 1 102 TYR HD1 H 7.764 10.102 5.014 1.00 . A A . 102 TYR HD1 1 1
16 31381 1 1 102 TYR HD2 H 4.063 12.043 4.231 1.00 . A A . 102 TYR HD2 1 1
16 31382 1 1 102 TYR HE1 H 8.067 9.691 2.608 1.00 . A A . 102 TYR HE1 1 1
16 31383 1 1 102 TYR HE2 H 4.352 11.639 1.823 1.00 . A A . 102 TYR HE2 1 1
16 31384 1 1 102 TYR HH H 6.754 9.526 0.587 1.00 . A A . 102 TYR HH 1 1
16 31385 1 1 102 TYR N N 4.597 9.243 6.939 1.00 . A A . 102 TYR N 1 1
16 31386 1 1 102 TYR O O 6.971 11.034 8.979 1.00 . A A . 102 TYR O 1 1
16 31387 1 1 102 TYR OH O 6.391 10.408 0.718 1.00 . A A . 102 TYR OH 1 1
16 31388 1 1 103 ASP C C 6.079 9.461 11.474 1.00 . A A . 103 ASP C 1 1
16 31389 1 1 103 ASP CA C 5.050 10.397 10.852 1.00 . A A . 103 ASP CA 1 1
16 31390 1 1 103 ASP CB C 3.689 10.217 11.529 1.00 . A A . 103 ASP CB 1 1
16 31391 1 1 103 ASP CG C 3.712 10.606 12.995 1.00 . A A . 103 ASP CG 1 1
16 31392 1 1 103 ASP H H 4.146 9.736 9.055 1.00 . A A . 103 ASP H 1 1
16 31393 1 1 103 ASP HA H 5.383 11.416 10.989 1.00 . A A . 103 ASP HA 1 1
16 31394 1 1 103 ASP HB2 H 2.959 10.832 11.026 1.00 . A A . 103 ASP HB2 1 1
16 31395 1 1 103 ASP HB3 H 3.394 9.180 11.455 1.00 . A A . 103 ASP HB3 1 1
16 31396 1 1 103 ASP N N 4.957 10.146 9.421 1.00 . A A . 103 ASP N 1 1
16 31397 1 1 103 ASP O O 6.777 9.823 12.418 1.00 . A A . 103 ASP O 1 1
16 31398 1 1 103 ASP OD1 O 3.881 11.809 13.293 1.00 . A A . 103 ASP OD1 1 1
16 31399 1 1 103 ASP OD2 O 3.561 9.716 13.856 1.00 . A A . 103 ASP OD2 1 1
16 31400 1 1 104 LEU C C 8.535 7.613 10.779 1.00 . A A . 104 LEU C 1 1
16 31401 1 1 104 LEU CA C 7.172 7.288 11.368 1.00 . A A . 104 LEU CA 1 1
16 31402 1 1 104 LEU CB C 6.773 5.861 10.966 1.00 . A A . 104 LEU CB 1 1
16 31403 1 1 104 LEU CD1 C 5.417 5.593 13.070 1.00 . A A . 104 LEU CD1 1 1
16 31404 1 1 104 LEU CD2 C 4.255 5.902 10.871 1.00 . A A . 104 LEU CD2 1 1
16 31405 1 1 104 LEU CG C 5.473 5.322 11.573 1.00 . A A . 104 LEU CG 1 1
16 31406 1 1 104 LEU H H 5.584 8.024 10.175 1.00 . A A . 104 LEU H 1 1
16 31407 1 1 104 LEU HA H 7.230 7.350 12.445 1.00 . A A . 104 LEU HA 1 1
16 31408 1 1 104 LEU HB2 H 6.677 5.831 9.890 1.00 . A A . 104 LEU HB2 1 1
16 31409 1 1 104 LEU HB3 H 7.575 5.198 11.252 1.00 . A A . 104 LEU HB3 1 1
16 31410 1 1 104 LEU HD11 H 6.231 5.081 13.560 1.00 . A A . 104 LEU HD11 1 1
16 31411 1 1 104 LEU HD12 H 4.477 5.235 13.464 1.00 . A A . 104 LEU HD12 1 1
16 31412 1 1 104 LEU HD13 H 5.500 6.655 13.247 1.00 . A A . 104 LEU HD13 1 1
16 31413 1 1 104 LEU HD21 H 4.264 5.610 9.831 1.00 . A A . 104 LEU HD21 1 1
16 31414 1 1 104 LEU HD22 H 4.279 6.980 10.943 1.00 . A A . 104 LEU HD22 1 1
16 31415 1 1 104 LEU HD23 H 3.358 5.530 11.340 1.00 . A A . 104 LEU HD23 1 1
16 31416 1 1 104 LEU HG H 5.452 4.252 11.434 1.00 . A A . 104 LEU HG 1 1
16 31417 1 1 104 LEU N N 6.187 8.261 10.913 1.00 . A A . 104 LEU N 1 1
16 31418 1 1 104 LEU O O 9.561 7.515 11.452 1.00 . A A . 104 LEU O 1 1
16 31419 1 1 105 GLU C C 10.281 9.740 9.233 1.00 . A A . 105 GLU C 1 1
16 31420 1 1 105 GLU CA C 9.758 8.367 8.806 1.00 . A A . 105 GLU CA 1 1
16 31421 1 1 105 GLU CB C 9.514 8.329 7.298 1.00 . A A . 105 GLU CB 1 1
16 31422 1 1 105 GLU CD C 8.840 6.916 5.310 1.00 . A A . 105 GLU CD 1 1
16 31423 1 1 105 GLU CG C 9.081 6.959 6.804 1.00 . A A . 105 GLU CG 1 1
16 31424 1 1 105 GLU H H 7.673 8.084 9.045 1.00 . A A . 105 GLU H 1 1
16 31425 1 1 105 GLU HA H 10.500 7.625 9.057 1.00 . A A . 105 GLU HA 1 1
16 31426 1 1 105 GLU HB2 H 8.741 9.042 7.051 1.00 . A A . 105 GLU HB2 1 1
16 31427 1 1 105 GLU HB3 H 10.425 8.604 6.787 1.00 . A A . 105 GLU HB3 1 1
16 31428 1 1 105 GLU HG2 H 9.852 6.244 7.047 1.00 . A A . 105 GLU HG2 1 1
16 31429 1 1 105 GLU HG3 H 8.166 6.683 7.309 1.00 . A A . 105 GLU HG3 1 1
16 31430 1 1 105 GLU N N 8.529 8.023 9.518 1.00 . A A . 105 GLU N 1 1
16 31431 1 1 105 GLU O O 11.211 10.283 8.633 1.00 . A A . 105 GLU O 1 1
16 31432 1 1 105 GLU OE1 O 9.812 6.716 4.553 1.00 . A A . 105 GLU OE1 1 1
16 31433 1 1 105 GLU OE2 O 7.673 7.049 4.889 1.00 . A A . 105 GLU OE2 1 1
16 31434 1 1 106 GLY C C 9.796 11.600 12.322 1.00 . A A . 106 GLY C 1 1
16 31435 1 1 106 GLY CA C 10.134 11.534 10.850 1.00 . A A . 106 GLY CA 1 1
16 31436 1 1 106 GLY H H 8.883 9.849 10.645 1.00 . A A . 106 GLY H 1 1
16 31437 1 1 106 GLY HA2 H 11.205 11.606 10.727 1.00 . A A . 106 GLY HA2 1 1
16 31438 1 1 106 GLY HA3 H 9.662 12.363 10.342 1.00 . A A . 106 GLY HA3 1 1
16 31439 1 1 106 GLY N N 9.671 10.293 10.269 1.00 . A A . 106 GLY N 1 1
16 31440 1 1 106 GLY O O 9.576 12.677 12.875 1.00 . A A . 106 GLY O 1 1
16 31441 1 1 107 ALA C C 10.400 10.873 15.294 1.00 . A A . 107 ALA C 1 1
16 31442 1 1 107 ALA CA C 9.347 10.315 14.346 1.00 . A A . 107 ALA CA 1 1
16 31443 1 1 107 ALA CB C 9.055 8.861 14.686 1.00 . A A . 107 ALA CB 1 1
16 31444 1 1 107 ALA H H 10.027 9.623 12.469 1.00 . A A . 107 ALA H 1 1
16 31445 1 1 107 ALA HA H 8.435 10.877 14.471 1.00 . A A . 107 ALA HA 1 1
16 31446 1 1 107 ALA HB1 H 9.947 8.271 14.539 1.00 . A A . 107 ALA HB1 1 1
16 31447 1 1 107 ALA HB2 H 8.269 8.492 14.042 1.00 . A A . 107 ALA HB2 1 1
16 31448 1 1 107 ALA HB3 H 8.740 8.788 15.716 1.00 . A A . 107 ALA HB3 1 1
16 31449 1 1 107 ALA N N 9.760 10.431 12.953 1.00 . A A . 107 ALA N 1 1
16 31450 1 1 107 ALA O O 11.598 10.841 15.002 1.00 . A A . 107 ALA O 1 1
16 31451 1 1 108 VAL C C 11.093 10.918 18.531 1.00 . A A . 108 VAL C 1 1
16 31452 1 1 108 VAL CA C 10.817 11.945 17.435 1.00 . A A . 108 VAL CA 1 1
16 31453 1 1 108 VAL CB C 10.207 13.218 18.060 1.00 . A A . 108 VAL CB 1 1
16 31454 1 1 108 VAL CG1 C 11.191 13.876 19.012 1.00 . A A . 108 VAL CG1 1 1
16 31455 1 1 108 VAL CG2 C 9.776 14.197 16.977 1.00 . A A . 108 VAL CG2 1 1
16 31456 1 1 108 VAL H H 8.967 11.361 16.596 1.00 . A A . 108 VAL H 1 1
16 31457 1 1 108 VAL HA H 11.750 12.209 16.958 1.00 . A A . 108 VAL HA 1 1
16 31458 1 1 108 VAL HB H 9.333 12.933 18.626 1.00 . A A . 108 VAL HB 1 1
16 31459 1 1 108 VAL HG11 H 10.730 14.743 19.465 1.00 . A A . 108 VAL HG11 1 1
16 31460 1 1 108 VAL HG12 H 12.070 14.183 18.465 1.00 . A A . 108 VAL HG12 1 1
16 31461 1 1 108 VAL HG13 H 11.472 13.174 19.783 1.00 . A A . 108 VAL HG13 1 1
16 31462 1 1 108 VAL HG21 H 9.034 13.731 16.345 1.00 . A A . 108 VAL HG21 1 1
16 31463 1 1 108 VAL HG22 H 10.632 14.475 16.381 1.00 . A A . 108 VAL HG22 1 1
16 31464 1 1 108 VAL HG23 H 9.355 15.080 17.435 1.00 . A A . 108 VAL HG23 1 1
16 31465 1 1 108 VAL N N 9.939 11.378 16.427 1.00 . A A . 108 VAL N 1 1
16 31466 1 1 108 VAL O O 10.175 10.454 19.212 1.00 . A A . 108 VAL O 1 1
16 31467 1 1 109 GLN C C 12.646 10.035 21.094 1.00 . A A . 109 GLN C 1 1
16 31468 1 1 109 GLN CA C 12.767 9.544 19.656 1.00 . A A . 109 GLN CA 1 1
16 31469 1 1 109 GLN CB C 14.206 9.109 19.376 1.00 . A A . 109 GLN CB 1 1
16 31470 1 1 109 GLN CD C 13.543 7.334 17.711 1.00 . A A . 109 GLN CD 1 1
16 31471 1 1 109 GLN CG C 14.408 8.549 17.977 1.00 . A A . 109 GLN CG 1 1
16 31472 1 1 109 GLN H H 13.053 11.018 18.154 1.00 . A A . 109 GLN H 1 1
16 31473 1 1 109 GLN HA H 12.114 8.694 19.524 1.00 . A A . 109 GLN HA 1 1
16 31474 1 1 109 GLN HB2 H 14.858 9.961 19.499 1.00 . A A . 109 GLN HB2 1 1
16 31475 1 1 109 GLN HB3 H 14.484 8.348 20.090 1.00 . A A . 109 GLN HB3 1 1
16 31476 1 1 109 GLN HE21 H 13.387 7.837 15.793 1.00 . A A . 109 GLN HE21 1 1
16 31477 1 1 109 GLN HE22 H 12.550 6.390 16.274 1.00 . A A . 109 GLN HE22 1 1
16 31478 1 1 109 GLN HG2 H 14.160 9.314 17.256 1.00 . A A . 109 GLN HG2 1 1
16 31479 1 1 109 GLN HG3 H 15.444 8.269 17.864 1.00 . A A . 109 GLN HG3 1 1
16 31480 1 1 109 GLN N N 12.361 10.571 18.700 1.00 . A A . 109 GLN N 1 1
16 31481 1 1 109 GLN NE2 N 13.122 7.168 16.468 1.00 . A A . 109 GLN NE2 1 1
16 31482 1 1 109 GLN O O 12.745 9.254 22.039 1.00 . A A . 109 GLN O 1 1
16 31483 1 1 109 GLN OE1 O 13.244 6.556 18.618 1.00 . A A . 109 GLN OE1 1 1
16 31484 1 1 110 LYS C C 11.046 11.500 23.295 1.00 . A A . 110 LYS C 1 1
16 31485 1 1 110 LYS CA C 12.318 11.935 22.574 1.00 . A A . 110 LYS CA 1 1
16 31486 1 1 110 LYS CB C 12.359 13.458 22.456 1.00 . A A . 110 LYS CB 1 1
16 31487 1 1 110 LYS CD C 13.584 15.482 21.604 1.00 . A A . 110 LYS CD 1 1
16 31488 1 1 110 LYS CE C 14.724 15.965 20.722 1.00 . A A . 110 LYS CE 1 1
16 31489 1 1 110 LYS CG C 13.574 13.966 21.703 1.00 . A A . 110 LYS CG 1 1
16 31490 1 1 110 LYS H H 12.292 11.891 20.459 1.00 . A A . 110 LYS H 1 1
16 31491 1 1 110 LYS HA H 13.172 11.606 23.146 1.00 . A A . 110 LYS HA 1 1
16 31492 1 1 110 LYS HB2 H 11.474 13.792 21.935 1.00 . A A . 110 LYS HB2 1 1
16 31493 1 1 110 LYS HB3 H 12.368 13.888 23.447 1.00 . A A . 110 LYS HB3 1 1
16 31494 1 1 110 LYS HD2 H 12.647 15.814 21.182 1.00 . A A . 110 LYS HD2 1 1
16 31495 1 1 110 LYS HD3 H 13.705 15.898 22.594 1.00 . A A . 110 LYS HD3 1 1
16 31496 1 1 110 LYS HE2 H 14.588 15.564 19.729 1.00 . A A . 110 LYS HE2 1 1
16 31497 1 1 110 LYS HE3 H 14.697 17.044 20.679 1.00 . A A . 110 LYS HE3 1 1
16 31498 1 1 110 LYS HG2 H 14.466 13.643 22.219 1.00 . A A . 110 LYS HG2 1 1
16 31499 1 1 110 LYS HG3 H 13.563 13.549 20.705 1.00 . A A . 110 LYS HG3 1 1
16 31500 1 1 110 LYS HZ1 H 16.799 15.795 20.557 1.00 . A A . 110 LYS HZ1 1 1
16 31501 1 1 110 LYS HZ2 H 16.070 14.501 21.376 1.00 . A A . 110 LYS HZ2 1 1
16 31502 1 1 110 LYS HZ3 H 16.253 16.003 22.145 1.00 . A A . 110 LYS HZ3 1 1
16 31503 1 1 110 LYS N N 12.407 11.328 21.253 1.00 . A A . 110 LYS N 1 1
16 31504 1 1 110 LYS NZ N 16.050 15.536 21.236 1.00 . A A . 110 LYS NZ 1 1
16 31505 1 1 110 LYS O O 10.941 11.634 24.512 1.00 . A A . 110 LYS O 1 1
16 31506 1 1 111 LEU C C 8.719 9.001 23.055 1.00 . A A . 111 LEU C 1 1
16 31507 1 1 111 LEU CA C 8.825 10.523 23.122 1.00 . A A . 111 LEU CA 1 1
16 31508 1 1 111 LEU CB C 7.639 11.160 22.394 1.00 . A A . 111 LEU CB 1 1
16 31509 1 1 111 LEU CD1 C 6.342 13.194 21.722 1.00 . A A . 111 LEU CD1 1 1
16 31510 1 1 111 LEU CD2 C 7.608 13.185 23.879 1.00 . A A . 111 LEU CD2 1 1
16 31511 1 1 111 LEU CG C 7.583 12.688 22.440 1.00 . A A . 111 LEU CG 1 1
16 31512 1 1 111 LEU H H 10.221 10.906 21.574 1.00 . A A . 111 LEU H 1 1
16 31513 1 1 111 LEU HA H 8.807 10.827 24.158 1.00 . A A . 111 LEU HA 1 1
16 31514 1 1 111 LEU HB2 H 7.676 10.854 21.357 1.00 . A A . 111 LEU HB2 1 1
16 31515 1 1 111 LEU HB3 H 6.729 10.774 22.830 1.00 . A A . 111 LEU HB3 1 1
16 31516 1 1 111 LEU HD11 H 6.317 14.273 21.763 1.00 . A A . 111 LEU HD11 1 1
16 31517 1 1 111 LEU HD12 H 5.460 12.796 22.201 1.00 . A A . 111 LEU HD12 1 1
16 31518 1 1 111 LEU HD13 H 6.367 12.875 20.691 1.00 . A A . 111 LEU HD13 1 1
16 31519 1 1 111 LEU HD21 H 8.516 12.851 24.358 1.00 . A A . 111 LEU HD21 1 1
16 31520 1 1 111 LEU HD22 H 6.755 12.792 24.410 1.00 . A A . 111 LEU HD22 1 1
16 31521 1 1 111 LEU HD23 H 7.571 14.264 23.887 1.00 . A A . 111 LEU HD23 1 1
16 31522 1 1 111 LEU HG H 8.448 13.089 21.932 1.00 . A A . 111 LEU HG 1 1
16 31523 1 1 111 LEU N N 10.083 10.980 22.542 1.00 . A A . 111 LEU N 1 1
16 31524 1 1 111 LEU O O 7.647 8.433 23.258 1.00 . A A . 111 LEU O 1 1
16 31525 1 1 112 GLU C C 9.984 6.244 24.034 1.00 . A A . 112 GLU C 1 1
16 31526 1 1 112 GLU CA C 9.872 6.898 22.649 1.00 . A A . 112 GLU CA 1 1
16 31527 1 1 112 GLU CB C 11.037 6.514 21.724 1.00 . A A . 112 GLU CB 1 1
16 31528 1 1 112 GLU CD C 11.468 4.089 22.242 1.00 . A A . 112 GLU CD 1 1
16 31529 1 1 112 GLU CG C 11.008 5.083 21.207 1.00 . A A . 112 GLU CG 1 1
16 31530 1 1 112 GLU H H 10.675 8.854 22.688 1.00 . A A . 112 GLU H 1 1
16 31531 1 1 112 GLU HA H 8.941 6.589 22.193 1.00 . A A . 112 GLU HA 1 1
16 31532 1 1 112 GLU HB2 H 11.030 7.176 20.871 1.00 . A A . 112 GLU HB2 1 1
16 31533 1 1 112 GLU HB3 H 11.962 6.657 22.263 1.00 . A A . 112 GLU HB3 1 1
16 31534 1 1 112 GLU HG2 H 9.998 4.837 20.917 1.00 . A A . 112 GLU HG2 1 1
16 31535 1 1 112 GLU HG3 H 11.657 5.012 20.346 1.00 . A A . 112 GLU HG3 1 1
16 31536 1 1 112 GLU N N 9.841 8.348 22.788 1.00 . A A . 112 GLU N 1 1
16 31537 1 1 112 GLU O O 10.619 6.792 24.937 1.00 . A A . 112 GLU O 1 1
16 31538 1 1 112 GLU OE1 O 12.589 4.252 22.755 1.00 . A A . 112 GLU OE1 1 1
16 31539 1 1 112 GLU OE2 O 10.702 3.160 22.569 1.00 . A A . 112 GLU OE2 1 1
16 31540 1 1 113 HIS C C 10.585 3.968 26.067 1.00 . A A . 113 HIS C 1 1
16 31541 1 1 113 HIS CA C 9.239 4.413 25.494 1.00 . A A . 113 HIS CA 1 1
16 31542 1 1 113 HIS CB C 8.302 3.206 25.400 1.00 . A A . 113 HIS CB 1 1
16 31543 1 1 113 HIS CD2 C 5.983 4.219 25.969 1.00 . A A . 113 HIS CD2 1 1
16 31544 1 1 113 HIS CE1 C 4.943 3.710 24.114 1.00 . A A . 113 HIS CE1 1 1
16 31545 1 1 113 HIS CG C 6.867 3.571 25.173 1.00 . A A . 113 HIS CG 1 1
16 31546 1 1 113 HIS H H 8.992 4.631 23.397 1.00 . A A . 113 HIS H 1 1
16 31547 1 1 113 HIS HA H 8.804 5.129 26.174 1.00 . A A . 113 HIS HA 1 1
16 31548 1 1 113 HIS HB2 H 8.617 2.578 24.579 1.00 . A A . 113 HIS HB2 1 1
16 31549 1 1 113 HIS HB3 H 8.361 2.642 26.320 1.00 . A A . 113 HIS HB3 1 1
16 31550 1 1 113 HIS HD1 H 6.548 2.789 23.231 1.00 . A A . 113 HIS HD1 1 1
16 31551 1 1 113 HIS HD2 H 6.176 4.604 26.961 1.00 . A A . 113 HIS HD2 1 1
16 31552 1 1 113 HIS HE1 H 4.176 3.613 23.359 1.00 . A A . 113 HIS HE1 1 1
16 31553 1 1 113 HIS HE2 H 4.024 4.852 25.543 1.00 . A A . 113 HIS HE2 1 1
16 31554 1 1 113 HIS N N 9.364 5.074 24.190 1.00 . A A . 113 HIS N 1 1
16 31555 1 1 113 HIS ND1 N 6.181 3.265 24.017 1.00 . A A . 113 HIS ND1 1 1
16 31556 1 1 113 HIS NE2 N 4.798 4.292 25.286 1.00 . A A . 113 HIS NE2 1 1
16 31557 1 1 113 HIS O O 10.844 4.164 27.252 1.00 . A A . 113 HIS O 1 1
16 31558 1 1 114 HIS C C 13.647 4.060 26.069 1.00 . A A . 114 HIS C 1 1
16 31559 1 1 114 HIS CA C 12.744 2.894 25.700 1.00 . A A . 114 HIS CA 1 1
16 31560 1 1 114 HIS CB C 13.433 2.023 24.641 1.00 . A A . 114 HIS CB 1 1
16 31561 1 1 114 HIS CD2 C 11.987 0.319 23.326 1.00 . A A . 114 HIS CD2 1 1
16 31562 1 1 114 HIS CE1 C 12.067 -1.335 24.752 1.00 . A A . 114 HIS CE1 1 1
16 31563 1 1 114 HIS CG C 12.737 0.724 24.375 1.00 . A A . 114 HIS CG 1 1
16 31564 1 1 114 HIS H H 11.197 3.272 24.284 1.00 . A A . 114 HIS H 1 1
16 31565 1 1 114 HIS HA H 12.573 2.298 26.585 1.00 . A A . 114 HIS HA 1 1
16 31566 1 1 114 HIS HB2 H 13.478 2.569 23.713 1.00 . A A . 114 HIS HB2 1 1
16 31567 1 1 114 HIS HB3 H 14.439 1.801 24.969 1.00 . A A . 114 HIS HB3 1 1
16 31568 1 1 114 HIS HD1 H 13.242 -0.357 26.122 1.00 . A A . 114 HIS HD1 1 1
16 31569 1 1 114 HIS HD2 H 11.748 0.901 22.447 1.00 . A A . 114 HIS HD2 1 1
16 31570 1 1 114 HIS HE1 H 11.916 -2.296 25.223 1.00 . A A . 114 HIS HE1 1 1
16 31571 1 1 114 HIS HE2 H 10.877 -1.450 23.092 1.00 . A A . 114 HIS HE2 1 1
16 31572 1 1 114 HIS N N 11.440 3.378 25.236 1.00 . A A . 114 HIS N 1 1
16 31573 1 1 114 HIS ND1 N 12.767 -0.337 25.251 1.00 . A A . 114 HIS ND1 1 1
16 31574 1 1 114 HIS NE2 N 11.580 -0.965 23.586 1.00 . A A . 114 HIS NE2 1 1
16 31575 1 1 114 HIS O O 14.610 3.904 26.820 1.00 . A A . 114 HIS O 1 1
16 31576 1 1 115 HIS C C 13.566 7.010 27.209 1.00 . A A . 115 HIS C 1 1
16 31577 1 1 115 HIS CA C 14.049 6.453 25.874 1.00 . A A . 115 HIS CA 1 1
16 31578 1 1 115 HIS CB C 13.878 7.497 24.769 1.00 . A A . 115 HIS CB 1 1
16 31579 1 1 115 HIS CD2 C 15.748 7.804 23.000 1.00 . A A . 115 HIS CD2 1 1
16 31580 1 1 115 HIS CE1 C 15.200 6.165 21.655 1.00 . A A . 115 HIS CE1 1 1
16 31581 1 1 115 HIS CG C 14.657 7.197 23.524 1.00 . A A . 115 HIS CG 1 1
16 31582 1 1 115 HIS H H 12.572 5.278 24.911 1.00 . A A . 115 HIS H 1 1
16 31583 1 1 115 HIS HA H 15.097 6.200 25.961 1.00 . A A . 115 HIS HA 1 1
16 31584 1 1 115 HIS HB2 H 12.833 7.554 24.499 1.00 . A A . 115 HIS HB2 1 1
16 31585 1 1 115 HIS HB3 H 14.200 8.459 25.141 1.00 . A A . 115 HIS HB3 1 1
16 31586 1 1 115 HIS HD1 H 13.598 5.522 22.763 1.00 . A A . 115 HIS HD1 1 1
16 31587 1 1 115 HIS HD2 H 16.275 8.650 23.419 1.00 . A A . 115 HIS HD2 1 1
16 31588 1 1 115 HIS HE1 H 15.200 5.473 20.825 1.00 . A A . 115 HIS HE1 1 1
16 31589 1 1 115 HIS HE2 H 16.790 7.387 21.217 1.00 . A A . 115 HIS HE2 1 1
16 31590 1 1 115 HIS N N 13.322 5.233 25.543 1.00 . A A . 115 HIS N 1 1
16 31591 1 1 115 HIS ND1 N 14.341 6.172 22.655 1.00 . A A . 115 HIS ND1 1 1
16 31592 1 1 115 HIS NE2 N 16.061 7.143 21.840 1.00 . A A . 115 HIS NE2 1 1
16 31593 1 1 115 HIS O O 14.112 7.981 27.729 1.00 . A A . 115 HIS O 1 1
16 31594 1 1 116 HIS C C 12.137 5.574 30.005 1.00 . A A . 116 HIS C 1 1
16 31595 1 1 116 HIS CA C 12.001 6.752 29.055 1.00 . A A . 116 HIS CA 1 1
16 31596 1 1 116 HIS CB C 10.523 7.145 28.953 1.00 . A A . 116 HIS CB 1 1
16 31597 1 1 116 HIS CD2 C 10.944 9.433 27.814 1.00 . A A . 116 HIS CD2 1 1
16 31598 1 1 116 HIS CE1 C 9.156 9.488 26.555 1.00 . A A . 116 HIS CE1 1 1
16 31599 1 1 116 HIS CG C 10.252 8.294 28.038 1.00 . A A . 116 HIS CG 1 1
16 31600 1 1 116 HIS H H 12.129 5.629 27.271 1.00 . A A . 116 HIS H 1 1
16 31601 1 1 116 HIS HA H 12.571 7.586 29.434 1.00 . A A . 116 HIS HA 1 1
16 31602 1 1 116 HIS HB2 H 9.959 6.300 28.590 1.00 . A A . 116 HIS HB2 1 1
16 31603 1 1 116 HIS HB3 H 10.163 7.412 29.937 1.00 . A A . 116 HIS HB3 1 1
16 31604 1 1 116 HIS HD1 H 8.430 7.672 27.177 1.00 . A A . 116 HIS HD1 1 1
16 31605 1 1 116 HIS HD2 H 11.882 9.714 28.272 1.00 . A A . 116 HIS HD2 1 1
16 31606 1 1 116 HIS HE1 H 8.413 9.806 25.839 1.00 . A A . 116 HIS HE1 1 1
16 31607 1 1 116 HIS HE2 H 10.400 11.111 26.682 1.00 . A A . 116 HIS HE2 1 1
16 31608 1 1 116 HIS N N 12.536 6.383 27.754 1.00 . A A . 116 HIS N 1 1
16 31609 1 1 116 HIS ND1 N 9.138 8.360 27.234 1.00 . A A . 116 HIS ND1 1 1
16 31610 1 1 116 HIS NE2 N 10.241 10.160 26.890 1.00 . A A . 116 HIS NE2 1 1
16 31611 1 1 116 HIS O O 12.855 4.619 29.722 1.00 . A A . 116 HIS O 1 1
16 31612 1 1 117 HIS C C 10.066 3.819 31.921 1.00 . A A . 117 HIS C 1 1
16 31613 1 1 117 HIS CA C 11.405 4.528 32.064 1.00 . A A . 117 HIS CA 1 1
16 31614 1 1 117 HIS CB C 11.612 5.006 33.508 1.00 . A A . 117 HIS CB 1 1
16 31615 1 1 117 HIS CD2 C 13.618 6.617 33.170 1.00 . A A . 117 HIS CD2 1 1
16 31616 1 1 117 HIS CE1 C 14.951 5.804 34.701 1.00 . A A . 117 HIS CE1 1 1
16 31617 1 1 117 HIS CG C 12.972 5.585 33.762 1.00 . A A . 117 HIS CG 1 1
16 31618 1 1 117 HIS H H 10.951 6.469 31.346 1.00 . A A . 117 HIS H 1 1
16 31619 1 1 117 HIS HA H 12.194 3.840 31.799 1.00 . A A . 117 HIS HA 1 1
16 31620 1 1 117 HIS HB2 H 10.880 5.764 33.738 1.00 . A A . 117 HIS HB2 1 1
16 31621 1 1 117 HIS HB3 H 11.478 4.169 34.177 1.00 . A A . 117 HIS HB3 1 1
16 31622 1 1 117 HIS HD1 H 13.645 4.358 35.345 1.00 . A A . 117 HIS HD1 1 1
16 31623 1 1 117 HIS HD2 H 13.237 7.236 32.370 1.00 . A A . 117 HIS HD2 1 1
16 31624 1 1 117 HIS HE1 H 15.805 5.648 35.342 1.00 . A A . 117 HIS HE1 1 1
16 31625 1 1 117 HIS HE2 H 15.600 7.257 33.409 1.00 . A A . 117 HIS HE2 1 1
16 31626 1 1 117 HIS N N 11.452 5.645 31.133 1.00 . A A . 117 HIS N 1 1
16 31627 1 1 117 HIS ND1 N 13.834 5.102 34.721 1.00 . A A . 117 HIS ND1 1 1
16 31628 1 1 117 HIS NE2 N 14.846 6.730 33.767 1.00 . A A . 117 HIS NE2 1 1
16 31629 1 1 117 HIS O O 10.008 2.618 31.658 1.00 . A A . 117 HIS O 1 1
16 31630 1 1 118 HIS C C 6.982 4.796 30.721 1.00 . A A . 118 HIS C 1 1
16 31631 1 1 118 HIS CA C 7.646 4.064 31.877 1.00 . A A . 118 HIS CA 1 1
16 31632 1 1 118 HIS CB C 6.799 4.208 33.149 1.00 . A A . 118 HIS CB 1 1
16 31633 1 1 118 HIS CD2 C 8.156 2.352 34.358 1.00 . A A . 118 HIS CD2 1 1
16 31634 1 1 118 HIS CE1 C 6.788 1.993 36.026 1.00 . A A . 118 HIS CE1 1 1
16 31635 1 1 118 HIS CG C 7.103 3.189 34.205 1.00 . A A . 118 HIS CG 1 1
16 31636 1 1 118 HIS H H 9.107 5.519 32.341 1.00 . A A . 118 HIS H 1 1
16 31637 1 1 118 HIS HA H 7.727 3.018 31.624 1.00 . A A . 118 HIS HA 1 1
16 31638 1 1 118 HIS HB2 H 6.972 5.184 33.575 1.00 . A A . 118 HIS HB2 1 1
16 31639 1 1 118 HIS HB3 H 5.755 4.116 32.888 1.00 . A A . 118 HIS HB3 1 1
16 31640 1 1 118 HIS HD1 H 5.404 3.389 35.443 1.00 . A A . 118 HIS HD1 1 1
16 31641 1 1 118 HIS HD2 H 9.013 2.278 33.704 1.00 . A A . 118 HIS HD2 1 1
16 31642 1 1 118 HIS HE1 H 6.349 1.593 36.928 1.00 . A A . 118 HIS HE1 1 1
16 31643 1 1 118 HIS HE2 H 8.438 0.808 35.751 1.00 . A A . 118 HIS HE2 1 1
16 31644 1 1 118 HIS N N 8.992 4.579 32.080 1.00 . A A . 118 HIS N 1 1
16 31645 1 1 118 HIS ND1 N 6.263 2.938 35.268 1.00 . A A . 118 HIS ND1 1 1
16 31646 1 1 118 HIS NE2 N 7.937 1.620 35.495 1.00 . A A . 118 HIS NE2 1 1
16 31647 1 1 118 HIS O O 6.478 5.914 30.938 1.00 . A A . 118 HIS O 1 1
16 31648 1 1 118 HIS OXT O 6.979 4.260 29.592 1.00 . A A . 118 HIS OXT 1 1
17 31649 1 1 1 LYS C C -25.447 12.459 -8.557 1.00 . A A . 1 LYS C 1 1
17 31650 1 1 1 LYS CA C -25.941 12.403 -9.999 1.00 . A A . 1 LYS CA 1 1
17 31651 1 1 1 LYS CB C -25.693 11.001 -10.570 1.00 . A A . 1 LYS CB 1 1
17 31652 1 1 1 LYS CD C -25.947 9.408 -12.495 1.00 . A A . 1 LYS CD 1 1
17 31653 1 1 1 LYS CE C -26.176 9.271 -13.993 1.00 . A A . 1 LYS CE 1 1
17 31654 1 1 1 LYS CG C -26.075 10.851 -12.033 1.00 . A A . 1 LYS CG 1 1
17 31655 1 1 1 LYS H1 H -25.634 13.425 -11.792 1.00 . A A . 1 LYS H1 1 1
17 31656 1 1 1 LYS H2 H -24.229 13.225 -10.864 1.00 . A A . 1 LYS H2 1 1
17 31657 1 1 1 LYS H3 H -25.390 14.372 -10.410 1.00 . A A . 1 LYS H3 1 1
17 31658 1 1 1 LYS HA H -27.001 12.611 -10.014 1.00 . A A . 1 LYS HA 1 1
17 31659 1 1 1 LYS HB2 H -24.644 10.766 -10.469 1.00 . A A . 1 LYS HB2 1 1
17 31660 1 1 1 LYS HB3 H -26.266 10.289 -9.995 1.00 . A A . 1 LYS HB3 1 1
17 31661 1 1 1 LYS HD2 H -24.955 9.052 -12.260 1.00 . A A . 1 LYS HD2 1 1
17 31662 1 1 1 LYS HD3 H -26.679 8.809 -11.973 1.00 . A A . 1 LYS HD3 1 1
17 31663 1 1 1 LYS HE2 H -25.367 9.763 -14.513 1.00 . A A . 1 LYS HE2 1 1
17 31664 1 1 1 LYS HE3 H -26.179 8.220 -14.248 1.00 . A A . 1 LYS HE3 1 1
17 31665 1 1 1 LYS HG2 H -27.098 11.170 -12.163 1.00 . A A . 1 LYS HG2 1 1
17 31666 1 1 1 LYS HG3 H -25.423 11.471 -12.632 1.00 . A A . 1 LYS HG3 1 1
17 31667 1 1 1 LYS HZ1 H -27.416 10.915 -14.349 1.00 . A A . 1 LYS HZ1 1 1
17 31668 1 1 1 LYS HZ2 H -28.249 9.531 -13.829 1.00 . A A . 1 LYS HZ2 1 1
17 31669 1 1 1 LYS HZ3 H -27.663 9.629 -15.420 1.00 . A A . 1 LYS HZ3 1 1
17 31670 1 1 1 LYS N N -25.251 13.425 -10.821 1.00 . A A . 1 LYS N 1 1
17 31671 1 1 1 LYS NZ N -27.464 9.879 -14.425 1.00 . A A . 1 LYS NZ 1 1
17 31672 1 1 1 LYS O O -25.548 11.482 -7.819 1.00 . A A . 1 LYS O 1 1
17 31673 1 1 2 SER C C -25.339 13.730 -5.702 1.00 . A A . 2 SER C 1 1
17 31674 1 1 2 SER CA C -24.324 13.789 -6.846 1.00 . A A . 2 SER CA 1 1
17 31675 1 1 2 SER CB C -23.578 15.119 -6.813 1.00 . A A . 2 SER CB 1 1
17 31676 1 1 2 SER H H -25.046 14.412 -8.731 1.00 . A A . 2 SER H 1 1
17 31677 1 1 2 SER HA H -23.614 12.986 -6.723 1.00 . A A . 2 SER HA 1 1
17 31678 1 1 2 SER HB2 H -24.284 15.923 -6.666 1.00 . A A . 2 SER HB2 1 1
17 31679 1 1 2 SER HB3 H -22.868 15.111 -5.999 1.00 . A A . 2 SER HB3 1 1
17 31680 1 1 2 SER HG H -22.186 14.667 -8.133 1.00 . A A . 2 SER HG 1 1
17 31681 1 1 2 SER N N -24.964 13.628 -8.145 1.00 . A A . 2 SER N 1 1
17 31682 1 1 2 SER O O -24.968 13.791 -4.530 1.00 . A A . 2 SER O 1 1
17 31683 1 1 2 SER OG O -22.879 15.338 -8.030 1.00 . A A . 2 SER OG 1 1
17 31684 1 1 3 VAL C C -27.614 12.112 -4.400 1.00 . A A . 3 VAL C 1 1
17 31685 1 1 3 VAL CA C -27.670 13.496 -5.045 1.00 . A A . 3 VAL CA 1 1
17 31686 1 1 3 VAL CB C -29.070 13.719 -5.665 1.00 . A A . 3 VAL CB 1 1
17 31687 1 1 3 VAL CG1 C -30.159 13.652 -4.603 1.00 . A A . 3 VAL CG1 1 1
17 31688 1 1 3 VAL CG2 C -29.123 15.050 -6.399 1.00 . A A . 3 VAL CG2 1 1
17 31689 1 1 3 VAL H H -26.860 13.634 -6.994 1.00 . A A . 3 VAL H 1 1
17 31690 1 1 3 VAL HA H -27.508 14.248 -4.285 1.00 . A A . 3 VAL HA 1 1
17 31691 1 1 3 VAL HB H -29.252 12.931 -6.383 1.00 . A A . 3 VAL HB 1 1
17 31692 1 1 3 VAL HG11 H -31.125 13.774 -5.071 1.00 . A A . 3 VAL HG11 1 1
17 31693 1 1 3 VAL HG12 H -30.005 14.439 -3.880 1.00 . A A . 3 VAL HG12 1 1
17 31694 1 1 3 VAL HG13 H -30.118 12.693 -4.107 1.00 . A A . 3 VAL HG13 1 1
17 31695 1 1 3 VAL HG21 H -28.946 15.854 -5.700 1.00 . A A . 3 VAL HG21 1 1
17 31696 1 1 3 VAL HG22 H -30.095 15.175 -6.850 1.00 . A A . 3 VAL HG22 1 1
17 31697 1 1 3 VAL HG23 H -28.364 15.068 -7.168 1.00 . A A . 3 VAL HG23 1 1
17 31698 1 1 3 VAL N N -26.618 13.625 -6.045 1.00 . A A . 3 VAL N 1 1
17 31699 1 1 3 VAL O O -27.935 11.940 -3.224 1.00 . A A . 3 VAL O 1 1
17 31700 1 1 4 GLN C C -25.777 9.132 -5.135 1.00 . A A . 4 GLN C 1 1
17 31701 1 1 4 GLN CA C -27.097 9.757 -4.705 1.00 . A A . 4 GLN CA 1 1
17 31702 1 1 4 GLN CB C -28.269 8.926 -5.238 1.00 . A A . 4 GLN CB 1 1
17 31703 1 1 4 GLN CD C -30.780 8.601 -5.311 1.00 . A A . 4 GLN CD 1 1
17 31704 1 1 4 GLN CG C -29.619 9.341 -4.672 1.00 . A A . 4 GLN CG 1 1
17 31705 1 1 4 GLN H H -26.895 11.333 -6.096 1.00 . A A . 4 GLN H 1 1
17 31706 1 1 4 GLN HA H -27.140 9.775 -3.625 1.00 . A A . 4 GLN HA 1 1
17 31707 1 1 4 GLN HB2 H -28.309 9.026 -6.312 1.00 . A A . 4 GLN HB2 1 1
17 31708 1 1 4 GLN HB3 H -28.102 7.888 -4.988 1.00 . A A . 4 GLN HB3 1 1
17 31709 1 1 4 GLN HE21 H -31.811 8.710 -3.612 1.00 . A A . 4 GLN HE21 1 1
17 31710 1 1 4 GLN HE22 H -32.608 7.923 -4.936 1.00 . A A . 4 GLN HE22 1 1
17 31711 1 1 4 GLN HG2 H -29.625 9.139 -3.611 1.00 . A A . 4 GLN HG2 1 1
17 31712 1 1 4 GLN HG3 H -29.751 10.400 -4.835 1.00 . A A . 4 GLN HG3 1 1
17 31713 1 1 4 GLN N N -27.183 11.129 -5.179 1.00 . A A . 4 GLN N 1 1
17 31714 1 1 4 GLN NE2 N -31.837 8.387 -4.545 1.00 . A A . 4 GLN NE2 1 1
17 31715 1 1 4 GLN O O -25.510 8.999 -6.330 1.00 . A A . 4 GLN O 1 1
17 31716 1 1 4 GLN OE1 O -30.724 8.222 -6.481 1.00 . A A . 4 GLN OE1 1 1
17 31717 1 1 5 GLU C C -23.838 6.888 -5.272 1.00 . A A . 5 GLU C 1 1
17 31718 1 1 5 GLU CA C -23.664 8.143 -4.417 1.00 . A A . 5 GLU CA 1 1
17 31719 1 1 5 GLU CB C -22.964 7.805 -3.095 1.00 . A A . 5 GLU CB 1 1
17 31720 1 1 5 GLU CD C -20.674 8.195 -4.090 1.00 . A A . 5 GLU CD 1 1
17 31721 1 1 5 GLU CG C -21.548 7.277 -3.259 1.00 . A A . 5 GLU CG 1 1
17 31722 1 1 5 GLU H H -25.225 8.932 -3.222 1.00 . A A . 5 GLU H 1 1
17 31723 1 1 5 GLU HA H -23.060 8.853 -4.962 1.00 . A A . 5 GLU HA 1 1
17 31724 1 1 5 GLU HB2 H -22.923 8.698 -2.487 1.00 . A A . 5 GLU HB2 1 1
17 31725 1 1 5 GLU HB3 H -23.545 7.058 -2.576 1.00 . A A . 5 GLU HB3 1 1
17 31726 1 1 5 GLU HG2 H -21.101 7.168 -2.282 1.00 . A A . 5 GLU HG2 1 1
17 31727 1 1 5 GLU HG3 H -21.592 6.312 -3.743 1.00 . A A . 5 GLU HG3 1 1
17 31728 1 1 5 GLU N N -24.956 8.769 -4.154 1.00 . A A . 5 GLU N 1 1
17 31729 1 1 5 GLU O O -24.855 6.194 -5.175 1.00 . A A . 5 GLU O 1 1
17 31730 1 1 5 GLU OE1 O -20.165 9.198 -3.545 1.00 . A A . 5 GLU OE1 1 1
17 31731 1 1 5 GLU OE2 O -20.493 7.914 -5.294 1.00 . A A . 5 GLU OE2 1 1
17 31732 1 1 6 LYS C C -23.092 4.170 -6.345 1.00 . A A . 6 LYS C 1 1
17 31733 1 1 6 LYS CA C -22.927 5.506 -7.058 1.00 . A A . 6 LYS CA 1 1
17 31734 1 1 6 LYS CB C -21.676 5.456 -7.937 1.00 . A A . 6 LYS CB 1 1
17 31735 1 1 6 LYS CD C -20.251 6.550 -9.670 1.00 . A A . 6 LYS CD 1 1
17 31736 1 1 6 LYS CE C -19.859 7.851 -10.347 1.00 . A A . 6 LYS CE 1 1
17 31737 1 1 6 LYS CG C -21.394 6.743 -8.690 1.00 . A A . 6 LYS CG 1 1
17 31738 1 1 6 LYS H H -22.026 7.157 -6.077 1.00 . A A . 6 LYS H 1 1
17 31739 1 1 6 LYS HA H -23.789 5.673 -7.687 1.00 . A A . 6 LYS HA 1 1
17 31740 1 1 6 LYS HB2 H -20.821 5.239 -7.313 1.00 . A A . 6 LYS HB2 1 1
17 31741 1 1 6 LYS HB3 H -21.791 4.661 -8.659 1.00 . A A . 6 LYS HB3 1 1
17 31742 1 1 6 LYS HD2 H -19.396 6.165 -9.136 1.00 . A A . 6 LYS HD2 1 1
17 31743 1 1 6 LYS HD3 H -20.556 5.839 -10.425 1.00 . A A . 6 LYS HD3 1 1
17 31744 1 1 6 LYS HE2 H -20.742 8.301 -10.776 1.00 . A A . 6 LYS HE2 1 1
17 31745 1 1 6 LYS HE3 H -19.436 8.515 -9.608 1.00 . A A . 6 LYS HE3 1 1
17 31746 1 1 6 LYS HG2 H -22.280 7.035 -9.235 1.00 . A A . 6 LYS HG2 1 1
17 31747 1 1 6 LYS HG3 H -21.127 7.515 -7.984 1.00 . A A . 6 LYS HG3 1 1
17 31748 1 1 6 LYS HZ1 H -18.075 7.034 -11.071 1.00 . A A . 6 LYS HZ1 1 1
17 31749 1 1 6 LYS HZ2 H -18.475 8.533 -11.757 1.00 . A A . 6 LYS HZ2 1 1
17 31750 1 1 6 LYS HZ3 H -19.308 7.138 -12.231 1.00 . A A . 6 LYS HZ3 1 1
17 31751 1 1 6 LYS N N -22.846 6.608 -6.108 1.00 . A A . 6 LYS N 1 1
17 31752 1 1 6 LYS NZ N -18.859 7.623 -11.423 1.00 . A A . 6 LYS NZ 1 1
17 31753 1 1 6 LYS O O -23.985 3.387 -6.669 1.00 . A A . 6 LYS O 1 1
17 31754 1 1 7 ARG C C -22.072 2.846 -3.174 1.00 . A A . 7 ARG C 1 1
17 31755 1 1 7 ARG CA C -22.208 2.644 -4.676 1.00 . A A . 7 ARG CA 1 1
17 31756 1 1 7 ARG CB C -21.046 1.795 -5.195 1.00 . A A . 7 ARG CB 1 1
17 31757 1 1 7 ARG CD C -19.930 0.721 -7.170 1.00 . A A . 7 ARG CD 1 1
17 31758 1 1 7 ARG CG C -21.204 1.356 -6.641 1.00 . A A . 7 ARG CG 1 1
17 31759 1 1 7 ARG CZ C -18.311 -1.008 -6.483 1.00 . A A . 7 ARG CZ 1 1
17 31760 1 1 7 ARG H H -21.616 4.631 -5.085 1.00 . A A . 7 ARG H 1 1
17 31761 1 1 7 ARG HA H -23.137 2.133 -4.880 1.00 . A A . 7 ARG HA 1 1
17 31762 1 1 7 ARG HB2 H -20.133 2.367 -5.114 1.00 . A A . 7 ARG HB2 1 1
17 31763 1 1 7 ARG HB3 H -20.960 0.910 -4.581 1.00 . A A . 7 ARG HB3 1 1
17 31764 1 1 7 ARG HD2 H -20.110 0.370 -8.175 1.00 . A A . 7 ARG HD2 1 1
17 31765 1 1 7 ARG HD3 H -19.152 1.468 -7.185 1.00 . A A . 7 ARG HD3 1 1
17 31766 1 1 7 ARG HE H -20.112 -0.724 -5.649 1.00 . A A . 7 ARG HE 1 1
17 31767 1 1 7 ARG HG2 H -22.007 0.637 -6.704 1.00 . A A . 7 ARG HG2 1 1
17 31768 1 1 7 ARG HG3 H -21.443 2.220 -7.245 1.00 . A A . 7 ARG HG3 1 1
17 31769 1 1 7 ARG HH11 H -17.716 0.137 -8.047 1.00 . A A . 7 ARG HH11 1 1
17 31770 1 1 7 ARG HH12 H -16.578 -1.076 -7.545 1.00 . A A . 7 ARG HH12 1 1
17 31771 1 1 7 ARG HH21 H -18.605 -2.305 -4.950 1.00 . A A . 7 ARG HH21 1 1
17 31772 1 1 7 ARG HH22 H -17.083 -2.460 -5.774 1.00 . A A . 7 ARG HH22 1 1
17 31773 1 1 7 ARG N N -22.235 3.925 -5.366 1.00 . A A . 7 ARG N 1 1
17 31774 1 1 7 ARG NE N -19.492 -0.406 -6.347 1.00 . A A . 7 ARG NE 1 1
17 31775 1 1 7 ARG NH1 N -17.468 -0.615 -7.431 1.00 . A A . 7 ARG NH1 1 1
17 31776 1 1 7 ARG NH2 N -17.973 -2.003 -5.671 1.00 . A A . 7 ARG NH2 1 1
17 31777 1 1 7 ARG O O -21.967 3.974 -2.698 1.00 . A A . 7 ARG O 1 1
17 31778 1 1 8 ASN C C -20.451 1.831 -0.601 1.00 . A A . 8 ASN C 1 1
17 31779 1 1 8 ASN CA C -21.922 1.804 -0.986 1.00 . A A . 8 ASN CA 1 1
17 31780 1 1 8 ASN CB C -22.603 0.601 -0.325 1.00 . A A . 8 ASN CB 1 1
17 31781 1 1 8 ASN CG C -24.117 0.633 -0.432 1.00 . A A . 8 ASN CG 1 1
17 31782 1 1 8 ASN H H -22.144 0.872 -2.873 1.00 . A A . 8 ASN H 1 1
17 31783 1 1 8 ASN HA H -22.392 2.712 -0.639 1.00 . A A . 8 ASN HA 1 1
17 31784 1 1 8 ASN HB2 H -22.252 -0.304 -0.796 1.00 . A A . 8 ASN HB2 1 1
17 31785 1 1 8 ASN HB3 H -22.335 0.580 0.720 1.00 . A A . 8 ASN HB3 1 1
17 31786 1 1 8 ASN HD21 H -24.129 2.616 -0.341 1.00 . A A . 8 ASN HD21 1 1
17 31787 1 1 8 ASN HD22 H -25.678 1.862 -0.468 1.00 . A A . 8 ASN HD22 1 1
17 31788 1 1 8 ASN N N -22.063 1.747 -2.434 1.00 . A A . 8 ASN N 1 1
17 31789 1 1 8 ASN ND2 N -24.697 1.823 -0.417 1.00 . A A . 8 ASN ND2 1 1
17 31790 1 1 8 ASN O O -20.054 2.510 0.347 1.00 . A A . 8 ASN O 1 1
17 31791 1 1 8 ASN OD1 O -24.763 -0.413 -0.513 1.00 . A A . 8 ASN OD1 1 1
17 31792 1 1 9 ASN C C -17.465 1.947 -2.002 1.00 . A A . 9 ASN C 1 1
17 31793 1 1 9 ASN CA C -18.222 1.003 -1.072 1.00 . A A . 9 ASN CA 1 1
17 31794 1 1 9 ASN CB C -17.744 -0.443 -1.243 1.00 . A A . 9 ASN CB 1 1
17 31795 1 1 9 ASN CG C -16.432 -0.727 -0.536 1.00 . A A . 9 ASN CG 1 1
17 31796 1 1 9 ASN H H -20.022 0.577 -2.096 1.00 . A A . 9 ASN H 1 1
17 31797 1 1 9 ASN HA H -18.058 1.313 -0.051 1.00 . A A . 9 ASN HA 1 1
17 31798 1 1 9 ASN HB2 H -18.494 -1.110 -0.844 1.00 . A A . 9 ASN HB2 1 1
17 31799 1 1 9 ASN HB3 H -17.614 -0.646 -2.297 1.00 . A A . 9 ASN HB3 1 1
17 31800 1 1 9 ASN HD21 H -17.401 -1.008 1.175 1.00 . A A . 9 ASN HD21 1 1
17 31801 1 1 9 ASN HD22 H -15.685 -1.195 1.244 1.00 . A A . 9 ASN HD22 1 1
17 31802 1 1 9 ASN N N -19.647 1.087 -1.342 1.00 . A A . 9 ASN N 1 1
17 31803 1 1 9 ASN ND2 N -16.512 -1.004 0.757 1.00 . A A . 9 ASN ND2 1 1
17 31804 1 1 9 ASN O O -17.107 1.584 -3.121 1.00 . A A . 9 ASN O 1 1
17 31805 1 1 9 ASN OD1 O -15.360 -0.699 -1.139 1.00 . A A . 9 ASN OD1 1 1
17 31806 1 1 10 THR C C -15.465 4.833 -1.562 1.00 . A A . 10 THR C 1 1
17 31807 1 1 10 THR CA C -16.614 4.198 -2.342 1.00 . A A . 10 THR CA 1 1
17 31808 1 1 10 THR CB C -17.618 5.285 -2.791 1.00 . A A . 10 THR CB 1 1
17 31809 1 1 10 THR CG2 C -18.261 5.972 -1.594 1.00 . A A . 10 THR CG2 1 1
17 31810 1 1 10 THR H H -17.565 3.400 -0.636 1.00 . A A . 10 THR H 1 1
17 31811 1 1 10 THR HA H -16.211 3.722 -3.226 1.00 . A A . 10 THR HA 1 1
17 31812 1 1 10 THR HB H -18.396 4.811 -3.370 1.00 . A A . 10 THR HB 1 1
17 31813 1 1 10 THR HG1 H -17.476 6.392 -4.420 1.00 . A A . 10 THR HG1 1 1
17 31814 1 1 10 THR HG21 H -18.946 6.734 -1.941 1.00 . A A . 10 THR HG21 1 1
17 31815 1 1 10 THR HG22 H -17.494 6.427 -0.984 1.00 . A A . 10 THR HG22 1 1
17 31816 1 1 10 THR HG23 H -18.802 5.243 -1.007 1.00 . A A . 10 THR HG23 1 1
17 31817 1 1 10 THR N N -17.267 3.175 -1.543 1.00 . A A . 10 THR N 1 1
17 31818 1 1 10 THR O O -15.491 4.867 -0.329 1.00 . A A . 10 THR O 1 1
17 31819 1 1 10 THR OG1 O -16.962 6.261 -3.609 1.00 . A A . 10 THR OG1 1 1
17 31820 1 1 11 ARG C C -12.540 4.833 -0.804 1.00 . A A . 11 ARG C 1 1
17 31821 1 1 11 ARG CA C -13.228 5.863 -1.694 1.00 . A A . 11 ARG CA 1 1
17 31822 1 1 11 ARG CB C -13.511 7.140 -0.897 1.00 . A A . 11 ARG CB 1 1
17 31823 1 1 11 ARG CD C -13.793 9.637 -0.887 1.00 . A A . 11 ARG CD 1 1
17 31824 1 1 11 ARG CG C -13.534 8.405 -1.743 1.00 . A A . 11 ARG CG 1 1
17 31825 1 1 11 ARG CZ C -15.374 9.431 1.002 1.00 . A A . 11 ARG CZ 1 1
17 31826 1 1 11 ARG H H -14.544 5.320 -3.268 1.00 . A A . 11 ARG H 1 1
17 31827 1 1 11 ARG HA H -12.558 6.108 -2.506 1.00 . A A . 11 ARG HA 1 1
17 31828 1 1 11 ARG HB2 H -14.470 7.040 -0.411 1.00 . A A . 11 ARG HB2 1 1
17 31829 1 1 11 ARG HB3 H -12.747 7.252 -0.142 1.00 . A A . 11 ARG HB3 1 1
17 31830 1 1 11 ARG HD2 H -13.060 9.670 -0.094 1.00 . A A . 11 ARG HD2 1 1
17 31831 1 1 11 ARG HD3 H -13.695 10.519 -1.505 1.00 . A A . 11 ARG HD3 1 1
17 31832 1 1 11 ARG HE H -15.895 9.717 -0.917 1.00 . A A . 11 ARG HE 1 1
17 31833 1 1 11 ARG HG2 H -12.580 8.515 -2.236 1.00 . A A . 11 ARG HG2 1 1
17 31834 1 1 11 ARG HG3 H -14.318 8.318 -2.482 1.00 . A A . 11 ARG HG3 1 1
17 31835 1 1 11 ARG HH11 H -13.419 9.377 1.532 1.00 . A A . 11 ARG HH11 1 1
17 31836 1 1 11 ARG HH12 H -14.537 9.186 2.847 1.00 . A A . 11 ARG HH12 1 1
17 31837 1 1 11 ARG HH21 H -17.393 9.460 0.802 1.00 . A A . 11 ARG HH21 1 1
17 31838 1 1 11 ARG HH22 H -16.809 9.216 2.423 1.00 . A A . 11 ARG HH22 1 1
17 31839 1 1 11 ARG N N -14.454 5.317 -2.292 1.00 . A A . 11 ARG N 1 1
17 31840 1 1 11 ARG NE N -15.132 9.612 -0.297 1.00 . A A . 11 ARG NE 1 1
17 31841 1 1 11 ARG NH1 N -14.361 9.324 1.859 1.00 . A A . 11 ARG NH1 1 1
17 31842 1 1 11 ARG NH2 N -16.625 9.370 1.444 1.00 . A A . 11 ARG NH2 1 1
17 31843 1 1 11 ARG O O -11.739 5.180 0.065 1.00 . A A . 11 ARG O 1 1
17 31844 1 1 12 ALA C C -10.840 2.203 -0.800 1.00 . A A . 12 ALA C 1 1
17 31845 1 1 12 ALA CA C -12.240 2.483 -0.286 1.00 . A A . 12 ALA CA 1 1
17 31846 1 1 12 ALA CB C -13.096 1.232 -0.376 1.00 . A A . 12 ALA CB 1 1
17 31847 1 1 12 ALA H H -13.492 3.355 -1.740 1.00 . A A . 12 ALA H 1 1
17 31848 1 1 12 ALA HA H -12.182 2.779 0.750 1.00 . A A . 12 ALA HA 1 1
17 31849 1 1 12 ALA HB1 H -14.093 1.453 -0.025 1.00 . A A . 12 ALA HB1 1 1
17 31850 1 1 12 ALA HB2 H -12.663 0.453 0.235 1.00 . A A . 12 ALA HB2 1 1
17 31851 1 1 12 ALA HB3 H -13.140 0.901 -1.403 1.00 . A A . 12 ALA HB3 1 1
17 31852 1 1 12 ALA N N -12.843 3.565 -1.039 1.00 . A A . 12 ALA N 1 1
17 31853 1 1 12 ALA O O -10.545 2.443 -1.972 1.00 . A A . 12 ALA O 1 1
17 31854 1 1 13 PHE C C -8.546 0.506 -1.509 1.00 . A A . 13 PHE C 1 1
17 31855 1 1 13 PHE CA C -8.611 1.379 -0.257 1.00 . A A . 13 PHE CA 1 1
17 31856 1 1 13 PHE CB C -7.927 0.674 0.920 1.00 . A A . 13 PHE CB 1 1
17 31857 1 1 13 PHE CD1 C -5.842 -0.505 0.160 1.00 . A A . 13 PHE CD1 1 1
17 31858 1 1 13 PHE CD2 C -5.617 1.573 1.310 1.00 . A A . 13 PHE CD2 1 1
17 31859 1 1 13 PHE CE1 C -4.469 -0.591 0.044 1.00 . A A . 13 PHE CE1 1 1
17 31860 1 1 13 PHE CE2 C -4.243 1.492 1.197 1.00 . A A . 13 PHE CE2 1 1
17 31861 1 1 13 PHE CG C -6.432 0.578 0.793 1.00 . A A . 13 PHE CG 1 1
17 31862 1 1 13 PHE CZ C -3.668 0.408 0.563 1.00 . A A . 13 PHE CZ 1 1
17 31863 1 1 13 PHE H H -10.300 1.523 0.993 1.00 . A A . 13 PHE H 1 1
17 31864 1 1 13 PHE HA H -8.101 2.310 -0.455 1.00 . A A . 13 PHE HA 1 1
17 31865 1 1 13 PHE HB2 H -8.147 1.214 1.828 1.00 . A A . 13 PHE HB2 1 1
17 31866 1 1 13 PHE HB3 H -8.319 -0.331 1.002 1.00 . A A . 13 PHE HB3 1 1
17 31867 1 1 13 PHE HD1 H -6.467 -1.285 -0.246 1.00 . A A . 13 PHE HD1 1 1
17 31868 1 1 13 PHE HD2 H -6.064 2.421 1.808 1.00 . A A . 13 PHE HD2 1 1
17 31869 1 1 13 PHE HE1 H -4.020 -1.441 -0.450 1.00 . A A . 13 PHE HE1 1 1
17 31870 1 1 13 PHE HE2 H -3.619 2.274 1.605 1.00 . A A . 13 PHE HE2 1 1
17 31871 1 1 13 PHE HZ H -2.594 0.343 0.473 1.00 . A A . 13 PHE HZ 1 1
17 31872 1 1 13 PHE N N -9.991 1.688 0.082 1.00 . A A . 13 PHE N 1 1
17 31873 1 1 13 PHE O O -7.685 0.703 -2.358 1.00 . A A . 13 PHE O 1 1
17 31874 1 1 14 LYS C C -9.641 -0.573 -4.088 1.00 . A A . 14 LYS C 1 1
17 31875 1 1 14 LYS CA C -9.529 -1.341 -2.775 1.00 . A A . 14 LYS CA 1 1
17 31876 1 1 14 LYS CB C -10.716 -2.306 -2.675 1.00 . A A . 14 LYS CB 1 1
17 31877 1 1 14 LYS CD C -11.729 -4.208 -1.385 1.00 . A A . 14 LYS CD 1 1
17 31878 1 1 14 LYS CE C -13.048 -4.020 -2.126 1.00 . A A . 14 LYS CE 1 1
17 31879 1 1 14 LYS CG C -10.922 -2.919 -1.300 1.00 . A A . 14 LYS CG 1 1
17 31880 1 1 14 LYS H H -10.171 -0.508 -0.933 1.00 . A A . 14 LYS H 1 1
17 31881 1 1 14 LYS HA H -8.612 -1.911 -2.779 1.00 . A A . 14 LYS HA 1 1
17 31882 1 1 14 LYS HB2 H -11.617 -1.775 -2.942 1.00 . A A . 14 LYS HB2 1 1
17 31883 1 1 14 LYS HB3 H -10.566 -3.110 -3.381 1.00 . A A . 14 LYS HB3 1 1
17 31884 1 1 14 LYS HD2 H -11.144 -4.950 -1.904 1.00 . A A . 14 LYS HD2 1 1
17 31885 1 1 14 LYS HD3 H -11.938 -4.553 -0.381 1.00 . A A . 14 LYS HD3 1 1
17 31886 1 1 14 LYS HE2 H -12.861 -3.451 -3.025 1.00 . A A . 14 LYS HE2 1 1
17 31887 1 1 14 LYS HE3 H -13.436 -4.992 -2.393 1.00 . A A . 14 LYS HE3 1 1
17 31888 1 1 14 LYS HG2 H -9.958 -3.136 -0.865 1.00 . A A . 14 LYS HG2 1 1
17 31889 1 1 14 LYS HG3 H -11.451 -2.210 -0.676 1.00 . A A . 14 LYS HG3 1 1
17 31890 1 1 14 LYS HZ1 H -13.730 -2.352 -1.060 1.00 . A A . 14 LYS HZ1 1 1
17 31891 1 1 14 LYS HZ2 H -14.261 -3.837 -0.434 1.00 . A A . 14 LYS HZ2 1 1
17 31892 1 1 14 LYS HZ3 H -14.956 -3.214 -1.850 1.00 . A A . 14 LYS HZ3 1 1
17 31893 1 1 14 LYS N N -9.489 -0.429 -1.632 1.00 . A A . 14 LYS N 1 1
17 31894 1 1 14 LYS NZ N -14.066 -3.303 -1.310 1.00 . A A . 14 LYS NZ 1 1
17 31895 1 1 14 LYS O O -8.759 -0.647 -4.945 1.00 . A A . 14 LYS O 1 1
17 31896 1 1 15 THR C C -9.955 1.909 -5.787 1.00 . A A . 15 THR C 1 1
17 31897 1 1 15 THR CA C -11.038 0.885 -5.455 1.00 . A A . 15 THR CA 1 1
17 31898 1 1 15 THR CB C -12.398 1.593 -5.328 1.00 . A A . 15 THR CB 1 1
17 31899 1 1 15 THR CG2 C -12.851 2.160 -6.664 1.00 . A A . 15 THR CG2 1 1
17 31900 1 1 15 THR H H -11.358 0.236 -3.477 1.00 . A A . 15 THR H 1 1
17 31901 1 1 15 THR HA H -11.103 0.165 -6.258 1.00 . A A . 15 THR HA 1 1
17 31902 1 1 15 THR HB H -12.302 2.405 -4.620 1.00 . A A . 15 THR HB 1 1
17 31903 1 1 15 THR HG1 H -13.360 -0.134 -5.395 1.00 . A A . 15 THR HG1 1 1
17 31904 1 1 15 THR HG21 H -12.126 2.881 -7.014 1.00 . A A . 15 THR HG21 1 1
17 31905 1 1 15 THR HG22 H -13.810 2.642 -6.545 1.00 . A A . 15 THR HG22 1 1
17 31906 1 1 15 THR HG23 H -12.937 1.359 -7.384 1.00 . A A . 15 THR HG23 1 1
17 31907 1 1 15 THR N N -10.731 0.168 -4.227 1.00 . A A . 15 THR N 1 1
17 31908 1 1 15 THR O O -9.551 2.053 -6.942 1.00 . A A . 15 THR O 1 1
17 31909 1 1 15 THR OG1 O -13.376 0.664 -4.844 1.00 . A A . 15 THR OG1 1 1
17 31910 1 1 16 VAL C C -7.118 3.038 -5.310 1.00 . A A . 16 VAL C 1 1
17 31911 1 1 16 VAL CA C -8.476 3.638 -4.961 1.00 . A A . 16 VAL CA 1 1
17 31912 1 1 16 VAL CB C -8.369 4.547 -3.725 1.00 . A A . 16 VAL CB 1 1
17 31913 1 1 16 VAL CG1 C -7.277 5.593 -3.914 1.00 . A A . 16 VAL CG1 1 1
17 31914 1 1 16 VAL CG2 C -9.716 5.210 -3.473 1.00 . A A . 16 VAL CG2 1 1
17 31915 1 1 16 VAL H H -9.800 2.413 -3.857 1.00 . A A . 16 VAL H 1 1
17 31916 1 1 16 VAL HA H -8.801 4.247 -5.792 1.00 . A A . 16 VAL HA 1 1
17 31917 1 1 16 VAL HB H -8.120 3.940 -2.861 1.00 . A A . 16 VAL HB 1 1
17 31918 1 1 16 VAL HG11 H -7.518 6.213 -4.765 1.00 . A A . 16 VAL HG11 1 1
17 31919 1 1 16 VAL HG12 H -6.332 5.099 -4.086 1.00 . A A . 16 VAL HG12 1 1
17 31920 1 1 16 VAL HG13 H -7.207 6.206 -3.029 1.00 . A A . 16 VAL HG13 1 1
17 31921 1 1 16 VAL HG21 H -10.468 4.449 -3.316 1.00 . A A . 16 VAL HG21 1 1
17 31922 1 1 16 VAL HG22 H -9.987 5.810 -4.328 1.00 . A A . 16 VAL HG22 1 1
17 31923 1 1 16 VAL HG23 H -9.653 5.838 -2.598 1.00 . A A . 16 VAL HG23 1 1
17 31924 1 1 16 VAL N N -9.475 2.602 -4.766 1.00 . A A . 16 VAL N 1 1
17 31925 1 1 16 VAL O O -6.422 3.546 -6.186 1.00 . A A . 16 VAL O 1 1
17 31926 1 1 17 ALA C C -5.545 0.742 -6.414 1.00 . A A . 17 ALA C 1 1
17 31927 1 1 17 ALA CA C -5.515 1.241 -4.971 1.00 . A A . 17 ALA CA 1 1
17 31928 1 1 17 ALA CB C -5.280 0.083 -4.014 1.00 . A A . 17 ALA CB 1 1
17 31929 1 1 17 ALA H H -7.314 1.622 -3.905 1.00 . A A . 17 ALA H 1 1
17 31930 1 1 17 ALA HA H -4.695 1.939 -4.862 1.00 . A A . 17 ALA HA 1 1
17 31931 1 1 17 ALA HB1 H -4.336 -0.389 -4.245 1.00 . A A . 17 ALA HB1 1 1
17 31932 1 1 17 ALA HB2 H -6.076 -0.639 -4.118 1.00 . A A . 17 ALA HB2 1 1
17 31933 1 1 17 ALA HB3 H -5.260 0.452 -2.999 1.00 . A A . 17 ALA HB3 1 1
17 31934 1 1 17 ALA N N -6.751 1.949 -4.644 1.00 . A A . 17 ALA N 1 1
17 31935 1 1 17 ALA O O -4.536 0.782 -7.111 1.00 . A A . 17 ALA O 1 1
17 31936 1 1 18 LYS C C -6.748 1.039 -9.195 1.00 . A A . 18 LYS C 1 1
17 31937 1 1 18 LYS CA C -6.881 -0.148 -8.245 1.00 . A A . 18 LYS CA 1 1
17 31938 1 1 18 LYS CB C -8.238 -0.828 -8.442 1.00 . A A . 18 LYS CB 1 1
17 31939 1 1 18 LYS CD C -9.675 -2.859 -8.086 1.00 . A A . 18 LYS CD 1 1
17 31940 1 1 18 LYS CE C -9.700 -4.309 -7.627 1.00 . A A . 18 LYS CE 1 1
17 31941 1 1 18 LYS CG C -8.307 -2.233 -7.877 1.00 . A A . 18 LYS CG 1 1
17 31942 1 1 18 LYS H H -7.471 0.218 -6.239 1.00 . A A . 18 LYS H 1 1
17 31943 1 1 18 LYS HA H -6.098 -0.858 -8.468 1.00 . A A . 18 LYS HA 1 1
17 31944 1 1 18 LYS HB2 H -8.995 -0.233 -7.958 1.00 . A A . 18 LYS HB2 1 1
17 31945 1 1 18 LYS HB3 H -8.452 -0.877 -9.500 1.00 . A A . 18 LYS HB3 1 1
17 31946 1 1 18 LYS HD2 H -10.407 -2.300 -7.523 1.00 . A A . 18 LYS HD2 1 1
17 31947 1 1 18 LYS HD3 H -9.920 -2.819 -9.138 1.00 . A A . 18 LYS HD3 1 1
17 31948 1 1 18 LYS HE2 H -9.331 -4.357 -6.615 1.00 . A A . 18 LYS HE2 1 1
17 31949 1 1 18 LYS HE3 H -10.722 -4.661 -7.653 1.00 . A A . 18 LYS HE3 1 1
17 31950 1 1 18 LYS HG2 H -7.565 -2.844 -8.367 1.00 . A A . 18 LYS HG2 1 1
17 31951 1 1 18 LYS HG3 H -8.098 -2.194 -6.817 1.00 . A A . 18 LYS HG3 1 1
17 31952 1 1 18 LYS HZ1 H -7.888 -4.827 -8.532 1.00 . A A . 18 LYS HZ1 1 1
17 31953 1 1 18 LYS HZ2 H -9.253 -5.210 -9.459 1.00 . A A . 18 LYS HZ2 1 1
17 31954 1 1 18 LYS HZ3 H -8.848 -6.157 -8.112 1.00 . A A . 18 LYS HZ3 1 1
17 31955 1 1 18 LYS N N -6.710 0.280 -6.859 1.00 . A A . 18 LYS N 1 1
17 31956 1 1 18 LYS NZ N -8.863 -5.184 -8.490 1.00 . A A . 18 LYS NZ 1 1
17 31957 1 1 18 LYS O O -6.107 0.941 -10.244 1.00 . A A . 18 LYS O 1 1
17 31958 1 1 19 SER C C -5.795 3.846 -9.658 1.00 . A A . 19 SER C 1 1
17 31959 1 1 19 SER CA C -7.250 3.385 -9.600 1.00 . A A . 19 SER CA 1 1
17 31960 1 1 19 SER CB C -8.135 4.478 -8.990 1.00 . A A . 19 SER CB 1 1
17 31961 1 1 19 SER H H -7.880 2.163 -7.992 1.00 . A A . 19 SER H 1 1
17 31962 1 1 19 SER HA H -7.590 3.171 -10.601 1.00 . A A . 19 SER HA 1 1
17 31963 1 1 19 SER HB2 H -7.766 4.729 -8.007 1.00 . A A . 19 SER HB2 1 1
17 31964 1 1 19 SER HB3 H -8.104 5.356 -9.619 1.00 . A A . 19 SER HB3 1 1
17 31965 1 1 19 SER HG H -9.516 3.223 -8.366 1.00 . A A . 19 SER HG 1 1
17 31966 1 1 19 SER N N -7.351 2.161 -8.817 1.00 . A A . 19 SER N 1 1
17 31967 1 1 19 SER O O -5.303 4.272 -10.702 1.00 . A A . 19 SER O 1 1
17 31968 1 1 19 SER OG O -9.483 4.046 -8.875 1.00 . A A . 19 SER OG 1 1
17 31969 1 1 20 TRP C C -2.869 3.126 -9.286 1.00 . A A . 20 TRP C 1 1
17 31970 1 1 20 TRP CA C -3.703 4.060 -8.416 1.00 . A A . 20 TRP CA 1 1
17 31971 1 1 20 TRP CB C -3.265 3.963 -6.950 1.00 . A A . 20 TRP CB 1 1
17 31972 1 1 20 TRP CD1 C -1.146 5.375 -6.656 1.00 . A A . 20 TRP CD1 1 1
17 31973 1 1 20 TRP CD2 C -0.803 3.164 -6.548 1.00 . A A . 20 TRP CD2 1 1
17 31974 1 1 20 TRP CE2 C 0.429 3.818 -6.371 1.00 . A A . 20 TRP CE2 1 1
17 31975 1 1 20 TRP CE3 C -0.834 1.766 -6.521 1.00 . A A . 20 TRP CE3 1 1
17 31976 1 1 20 TRP CG C -1.798 4.180 -6.732 1.00 . A A . 20 TRP CG 1 1
17 31977 1 1 20 TRP CH2 C 1.557 1.754 -6.140 1.00 . A A . 20 TRP CH2 1 1
17 31978 1 1 20 TRP CZ2 C 1.618 3.121 -6.164 1.00 . A A . 20 TRP CZ2 1 1
17 31979 1 1 20 TRP CZ3 C 0.346 1.076 -6.317 1.00 . A A . 20 TRP CZ3 1 1
17 31980 1 1 20 TRP H H -5.589 3.416 -7.721 1.00 . A A . 20 TRP H 1 1
17 31981 1 1 20 TRP HA H -3.566 5.074 -8.759 1.00 . A A . 20 TRP HA 1 1
17 31982 1 1 20 TRP HB2 H -3.797 4.706 -6.375 1.00 . A A . 20 TRP HB2 1 1
17 31983 1 1 20 TRP HB3 H -3.515 2.981 -6.574 1.00 . A A . 20 TRP HB3 1 1
17 31984 1 1 20 TRP HD1 H -1.626 6.339 -6.755 1.00 . A A . 20 TRP HD1 1 1
17 31985 1 1 20 TRP HE1 H 0.869 5.871 -6.346 1.00 . A A . 20 TRP HE1 1 1
17 31986 1 1 20 TRP HE3 H -1.760 1.226 -6.655 1.00 . A A . 20 TRP HE3 1 1
17 31987 1 1 20 TRP HH2 H 2.455 1.176 -5.985 1.00 . A A . 20 TRP HH2 1 1
17 31988 1 1 20 TRP HZ2 H 2.561 3.629 -6.025 1.00 . A A . 20 TRP HZ2 1 1
17 31989 1 1 20 TRP HZ3 H 0.340 -0.004 -6.292 1.00 . A A . 20 TRP HZ3 1 1
17 31990 1 1 20 TRP N N -5.116 3.731 -8.524 1.00 . A A . 20 TRP N 1 1
17 31991 1 1 20 TRP NE1 N 0.193 5.168 -6.439 1.00 . A A . 20 TRP NE1 1 1
17 31992 1 1 20 TRP O O -2.017 3.572 -10.043 1.00 . A A . 20 TRP O 1 1
17 31993 1 1 21 PHE C C -2.465 1.085 -11.440 1.00 . A A . 21 PHE C 1 1
17 31994 1 1 21 PHE CA C -2.412 0.814 -9.935 1.00 . A A . 21 PHE CA 1 1
17 31995 1 1 21 PHE CB C -3.000 -0.566 -9.622 1.00 . A A . 21 PHE CB 1 1
17 31996 1 1 21 PHE CD1 C -1.040 -2.111 -9.897 1.00 . A A . 21 PHE CD1 1 1
17 31997 1 1 21 PHE CD2 C -2.916 -2.395 -11.341 1.00 . A A . 21 PHE CD2 1 1
17 31998 1 1 21 PHE CE1 C -0.402 -3.171 -10.513 1.00 . A A . 21 PHE CE1 1 1
17 31999 1 1 21 PHE CE2 C -2.282 -3.454 -11.963 1.00 . A A . 21 PHE CE2 1 1
17 32000 1 1 21 PHE CG C -2.302 -1.711 -10.303 1.00 . A A . 21 PHE CG 1 1
17 32001 1 1 21 PHE CZ C -1.024 -3.843 -11.548 1.00 . A A . 21 PHE CZ 1 1
17 32002 1 1 21 PHE H H -3.857 1.544 -8.571 1.00 . A A . 21 PHE H 1 1
17 32003 1 1 21 PHE HA H -1.383 0.838 -9.612 1.00 . A A . 21 PHE HA 1 1
17 32004 1 1 21 PHE HB2 H -2.944 -0.736 -8.557 1.00 . A A . 21 PHE HB2 1 1
17 32005 1 1 21 PHE HB3 H -4.036 -0.582 -9.927 1.00 . A A . 21 PHE HB3 1 1
17 32006 1 1 21 PHE HD1 H -0.551 -1.587 -9.089 1.00 . A A . 21 PHE HD1 1 1
17 32007 1 1 21 PHE HD2 H -3.901 -2.091 -11.666 1.00 . A A . 21 PHE HD2 1 1
17 32008 1 1 21 PHE HE1 H 0.583 -3.472 -10.188 1.00 . A A . 21 PHE HE1 1 1
17 32009 1 1 21 PHE HE2 H -2.771 -3.978 -12.770 1.00 . A A . 21 PHE HE2 1 1
17 32010 1 1 21 PHE HZ H -0.528 -4.673 -12.030 1.00 . A A . 21 PHE HZ 1 1
17 32011 1 1 21 PHE N N -3.143 1.832 -9.186 1.00 . A A . 21 PHE N 1 1
17 32012 1 1 21 PHE O O -1.478 0.888 -12.152 1.00 . A A . 21 PHE O 1 1
17 32013 1 1 22 ALA C C -3.244 3.179 -13.740 1.00 . A A . 22 ALA C 1 1
17 32014 1 1 22 ALA CA C -3.812 1.820 -13.331 1.00 . A A . 22 ALA CA 1 1
17 32015 1 1 22 ALA CB C -5.291 1.741 -13.673 1.00 . A A . 22 ALA CB 1 1
17 32016 1 1 22 ALA H H -4.350 1.723 -11.285 1.00 . A A . 22 ALA H 1 1
17 32017 1 1 22 ALA HA H -3.300 1.048 -13.886 1.00 . A A . 22 ALA HA 1 1
17 32018 1 1 22 ALA HB1 H -5.683 0.783 -13.362 1.00 . A A . 22 ALA HB1 1 1
17 32019 1 1 22 ALA HB2 H -5.422 1.854 -14.738 1.00 . A A . 22 ALA HB2 1 1
17 32020 1 1 22 ALA HB3 H -5.822 2.529 -13.160 1.00 . A A . 22 ALA HB3 1 1
17 32021 1 1 22 ALA N N -3.612 1.556 -11.911 1.00 . A A . 22 ALA N 1 1
17 32022 1 1 22 ALA O O -3.137 3.485 -14.925 1.00 . A A . 22 ALA O 1 1
17 32023 1 1 23 THR C C -0.843 5.373 -12.732 1.00 . A A . 23 THR C 1 1
17 32024 1 1 23 THR CA C -2.348 5.319 -13.023 1.00 . A A . 23 THR CA 1 1
17 32025 1 1 23 THR CB C -3.094 6.373 -12.174 1.00 . A A . 23 THR CB 1 1
17 32026 1 1 23 THR CG2 C -2.716 7.788 -12.583 1.00 . A A . 23 THR CG2 1 1
17 32027 1 1 23 THR H H -2.966 3.683 -11.830 1.00 . A A . 23 THR H 1 1
17 32028 1 1 23 THR HA H -2.513 5.543 -14.067 1.00 . A A . 23 THR HA 1 1
17 32029 1 1 23 THR HB H -2.833 6.229 -11.135 1.00 . A A . 23 THR HB 1 1
17 32030 1 1 23 THR HG1 H -4.813 5.494 -11.738 1.00 . A A . 23 THR HG1 1 1
17 32031 1 1 23 THR HG21 H -2.969 7.942 -13.621 1.00 . A A . 23 THR HG21 1 1
17 32032 1 1 23 THR HG22 H -1.653 7.931 -12.446 1.00 . A A . 23 THR HG22 1 1
17 32033 1 1 23 THR HG23 H -3.257 8.494 -11.972 1.00 . A A . 23 THR HG23 1 1
17 32034 1 1 23 THR N N -2.878 3.988 -12.758 1.00 . A A . 23 THR N 1 1
17 32035 1 1 23 THR O O -0.118 6.217 -13.258 1.00 . A A . 23 THR O 1 1
17 32036 1 1 23 THR OG1 O -4.511 6.198 -12.331 1.00 . A A . 23 THR OG1 1 1
17 32037 1 1 24 LYS C C 1.732 3.340 -12.435 1.00 . A A . 24 LYS C 1 1
17 32038 1 1 24 LYS CA C 1.027 4.360 -11.539 1.00 . A A . 24 LYS CA 1 1
17 32039 1 1 24 LYS CB C 1.146 3.964 -10.061 1.00 . A A . 24 LYS CB 1 1
17 32040 1 1 24 LYS CD C 3.077 5.490 -9.539 1.00 . A A . 24 LYS CD 1 1
17 32041 1 1 24 LYS CE C 4.503 5.568 -9.030 1.00 . A A . 24 LYS CE 1 1
17 32042 1 1 24 LYS CG C 2.553 4.065 -9.493 1.00 . A A . 24 LYS CG 1 1
17 32043 1 1 24 LYS H H -1.010 3.805 -11.513 1.00 . A A . 24 LYS H 1 1
17 32044 1 1 24 LYS HA H 1.476 5.331 -11.687 1.00 . A A . 24 LYS HA 1 1
17 32045 1 1 24 LYS HB2 H 0.504 4.607 -9.478 1.00 . A A . 24 LYS HB2 1 1
17 32046 1 1 24 LYS HB3 H 0.811 2.944 -9.948 1.00 . A A . 24 LYS HB3 1 1
17 32047 1 1 24 LYS HD2 H 3.046 5.842 -10.560 1.00 . A A . 24 LYS HD2 1 1
17 32048 1 1 24 LYS HD3 H 2.447 6.113 -8.921 1.00 . A A . 24 LYS HD3 1 1
17 32049 1 1 24 LYS HE2 H 4.524 5.241 -8.002 1.00 . A A . 24 LYS HE2 1 1
17 32050 1 1 24 LYS HE3 H 5.122 4.914 -9.628 1.00 . A A . 24 LYS HE3 1 1
17 32051 1 1 24 LYS HG2 H 2.542 3.731 -8.466 1.00 . A A . 24 LYS HG2 1 1
17 32052 1 1 24 LYS HG3 H 3.210 3.431 -10.072 1.00 . A A . 24 LYS HG3 1 1
17 32053 1 1 24 LYS HZ1 H 4.977 7.310 -10.085 1.00 . A A . 24 LYS HZ1 1 1
17 32054 1 1 24 LYS HZ2 H 6.050 6.954 -8.818 1.00 . A A . 24 LYS HZ2 1 1
17 32055 1 1 24 LYS HZ3 H 4.513 7.581 -8.476 1.00 . A A . 24 LYS HZ3 1 1
17 32056 1 1 24 LYS N N -0.380 4.447 -11.905 1.00 . A A . 24 LYS N 1 1
17 32057 1 1 24 LYS NZ N 5.046 6.947 -9.107 1.00 . A A . 24 LYS NZ 1 1
17 32058 1 1 24 LYS O O 2.642 2.628 -12.010 1.00 . A A . 24 LYS O 1 1
17 32059 1 1 25 THR C C 3.247 2.738 -15.157 1.00 . A A . 25 THR C 1 1
17 32060 1 1 25 THR CA C 1.855 2.347 -14.658 1.00 . A A . 25 THR CA 1 1
17 32061 1 1 25 THR CB C 0.895 2.218 -15.854 1.00 . A A . 25 THR CB 1 1
17 32062 1 1 25 THR CG2 C -0.309 1.364 -15.490 1.00 . A A . 25 THR CG2 1 1
17 32063 1 1 25 THR H H 0.650 3.950 -13.996 1.00 . A A . 25 THR H 1 1
17 32064 1 1 25 THR HA H 1.915 1.385 -14.171 1.00 . A A . 25 THR HA 1 1
17 32065 1 1 25 THR HB H 1.420 1.745 -16.672 1.00 . A A . 25 THR HB 1 1
17 32066 1 1 25 THR HG1 H 1.153 3.955 -16.768 1.00 . A A . 25 THR HG1 1 1
17 32067 1 1 25 THR HG21 H -0.828 1.810 -14.655 1.00 . A A . 25 THR HG21 1 1
17 32068 1 1 25 THR HG22 H 0.021 0.372 -15.220 1.00 . A A . 25 THR HG22 1 1
17 32069 1 1 25 THR HG23 H -0.977 1.303 -16.338 1.00 . A A . 25 THR HG23 1 1
17 32070 1 1 25 THR N N 1.326 3.305 -13.696 1.00 . A A . 25 THR N 1 1
17 32071 1 1 25 THR O O 3.692 2.285 -16.211 1.00 . A A . 25 THR O 1 1
17 32072 1 1 25 THR OG1 O 0.451 3.519 -16.267 1.00 . A A . 25 THR OG1 1 1
17 32073 1 1 26 THR C C 6.312 2.975 -14.410 1.00 . A A . 26 THR C 1 1
17 32074 1 1 26 THR CA C 5.260 4.038 -14.733 1.00 . A A . 26 THR CA 1 1
17 32075 1 1 26 THR CB C 5.575 5.338 -13.975 1.00 . A A . 26 THR CB 1 1
17 32076 1 1 26 THR CG2 C 6.752 6.069 -14.603 1.00 . A A . 26 THR CG2 1 1
17 32077 1 1 26 THR H H 3.530 3.870 -13.543 1.00 . A A . 26 THR H 1 1
17 32078 1 1 26 THR HA H 5.278 4.243 -15.793 1.00 . A A . 26 THR HA 1 1
17 32079 1 1 26 THR HB H 5.820 5.095 -12.951 1.00 . A A . 26 THR HB 1 1
17 32080 1 1 26 THR HG1 H 3.867 5.953 -14.768 1.00 . A A . 26 THR HG1 1 1
17 32081 1 1 26 THR HG21 H 6.935 6.987 -14.063 1.00 . A A . 26 THR HG21 1 1
17 32082 1 1 26 THR HG22 H 6.524 6.298 -15.633 1.00 . A A . 26 THR HG22 1 1
17 32083 1 1 26 THR HG23 H 7.631 5.442 -14.558 1.00 . A A . 26 THR HG23 1 1
17 32084 1 1 26 THR N N 3.933 3.567 -14.382 1.00 . A A . 26 THR N 1 1
17 32085 1 1 26 THR O O 7.444 3.029 -14.893 1.00 . A A . 26 THR O 1 1
17 32086 1 1 26 THR OG1 O 4.418 6.188 -13.998 1.00 . A A . 26 THR OG1 1 1
17 32087 1 1 27 TRP C C 6.707 -0.164 -14.385 1.00 . A A . 27 TRP C 1 1
17 32088 1 1 27 TRP CA C 6.802 0.881 -13.281 1.00 . A A . 27 TRP CA 1 1
17 32089 1 1 27 TRP CB C 6.428 0.238 -11.942 1.00 . A A . 27 TRP CB 1 1
17 32090 1 1 27 TRP CD1 C 7.625 2.082 -10.614 1.00 . A A . 27 TRP CD1 1 1
17 32091 1 1 27 TRP CD2 C 5.998 1.037 -9.486 1.00 . A A . 27 TRP CD2 1 1
17 32092 1 1 27 TRP CE2 C 6.571 2.010 -8.646 1.00 . A A . 27 TRP CE2 1 1
17 32093 1 1 27 TRP CE3 C 4.952 0.254 -8.994 1.00 . A A . 27 TRP CE3 1 1
17 32094 1 1 27 TRP CG C 6.682 1.103 -10.743 1.00 . A A . 27 TRP CG 1 1
17 32095 1 1 27 TRP CH2 C 5.110 1.432 -6.883 1.00 . A A . 27 TRP CH2 1 1
17 32096 1 1 27 TRP CZ2 C 6.134 2.214 -7.340 1.00 . A A . 27 TRP CZ2 1 1
17 32097 1 1 27 TRP CZ3 C 4.521 0.457 -7.697 1.00 . A A . 27 TRP CZ3 1 1
17 32098 1 1 27 TRP H H 5.033 2.041 -13.191 1.00 . A A . 27 TRP H 1 1
17 32099 1 1 27 TRP HA H 7.817 1.248 -13.229 1.00 . A A . 27 TRP HA 1 1
17 32100 1 1 27 TRP HB2 H 5.377 -0.008 -11.954 1.00 . A A . 27 TRP HB2 1 1
17 32101 1 1 27 TRP HB3 H 7.000 -0.672 -11.822 1.00 . A A . 27 TRP HB3 1 1
17 32102 1 1 27 TRP HD1 H 8.311 2.372 -11.397 1.00 . A A . 27 TRP HD1 1 1
17 32103 1 1 27 TRP HE1 H 8.134 3.359 -9.025 1.00 . A A . 27 TRP HE1 1 1
17 32104 1 1 27 TRP HE3 H 4.485 -0.501 -9.607 1.00 . A A . 27 TRP HE3 1 1
17 32105 1 1 27 TRP HH2 H 4.742 1.553 -5.872 1.00 . A A . 27 TRP HH2 1 1
17 32106 1 1 27 TRP HZ2 H 6.577 2.960 -6.699 1.00 . A A . 27 TRP HZ2 1 1
17 32107 1 1 27 TRP HZ3 H 3.716 -0.142 -7.300 1.00 . A A . 27 TRP HZ3 1 1
17 32108 1 1 27 TRP N N 5.929 2.005 -13.588 1.00 . A A . 27 TRP N 1 1
17 32109 1 1 27 TRP NE1 N 7.561 2.635 -9.358 1.00 . A A . 27 TRP NE1 1 1
17 32110 1 1 27 TRP O O 5.934 -0.007 -15.331 1.00 . A A . 27 TRP O 1 1
17 32111 1 1 28 SER C C 6.267 -3.257 -14.794 1.00 . A A . 28 SER C 1 1
17 32112 1 1 28 SER CA C 7.412 -2.334 -15.198 1.00 . A A . 28 SER CA 1 1
17 32113 1 1 28 SER CB C 8.736 -3.094 -15.213 1.00 . A A . 28 SER CB 1 1
17 32114 1 1 28 SER H H 8.145 -1.254 -13.540 1.00 . A A . 28 SER H 1 1
17 32115 1 1 28 SER HA H 7.216 -1.937 -16.183 1.00 . A A . 28 SER HA 1 1
17 32116 1 1 28 SER HB2 H 8.896 -3.556 -14.250 1.00 . A A . 28 SER HB2 1 1
17 32117 1 1 28 SER HB3 H 8.703 -3.855 -15.979 1.00 . A A . 28 SER HB3 1 1
17 32118 1 1 28 SER HG H 10.571 -2.445 -14.923 1.00 . A A . 28 SER HG 1 1
17 32119 1 1 28 SER N N 7.493 -1.221 -14.268 1.00 . A A . 28 SER N 1 1
17 32120 1 1 28 SER O O 5.885 -3.297 -13.621 1.00 . A A . 28 SER O 1 1
17 32121 1 1 28 SER OG O 9.817 -2.216 -15.485 1.00 . A A . 28 SER OG 1 1
17 32122 1 1 29 GLU C C 4.910 -5.961 -14.526 1.00 . A A . 29 GLU C 1 1
17 32123 1 1 29 GLU CA C 4.562 -4.841 -15.505 1.00 . A A . 29 GLU CA 1 1
17 32124 1 1 29 GLU CB C 4.031 -5.417 -16.822 1.00 . A A . 29 GLU CB 1 1
17 32125 1 1 29 GLU CD C 2.061 -6.430 -18.036 1.00 . A A . 29 GLU CD 1 1
17 32126 1 1 29 GLU CG C 2.667 -6.079 -16.694 1.00 . A A . 29 GLU CG 1 1
17 32127 1 1 29 GLU H H 6.112 -3.969 -16.660 1.00 . A A . 29 GLU H 1 1
17 32128 1 1 29 GLU HA H 3.795 -4.224 -15.061 1.00 . A A . 29 GLU HA 1 1
17 32129 1 1 29 GLU HB2 H 3.953 -4.618 -17.545 1.00 . A A . 29 GLU HB2 1 1
17 32130 1 1 29 GLU HB3 H 4.732 -6.153 -17.188 1.00 . A A . 29 GLU HB3 1 1
17 32131 1 1 29 GLU HG2 H 2.774 -6.985 -16.117 1.00 . A A . 29 GLU HG2 1 1
17 32132 1 1 29 GLU HG3 H 2.002 -5.402 -16.179 1.00 . A A . 29 GLU HG3 1 1
17 32133 1 1 29 GLU N N 5.722 -3.993 -15.756 1.00 . A A . 29 GLU N 1 1
17 32134 1 1 29 GLU O O 4.107 -6.308 -13.658 1.00 . A A . 29 GLU O 1 1
17 32135 1 1 29 GLU OE1 O 1.617 -5.507 -18.752 1.00 . A A . 29 GLU OE1 1 1
17 32136 1 1 29 GLU OE2 O 2.016 -7.625 -18.385 1.00 . A A . 29 GLU OE2 1 1
17 32137 1 1 30 ASP C C 6.657 -7.018 -12.316 1.00 . A A . 30 ASP C 1 1
17 32138 1 1 30 ASP CA C 6.596 -7.543 -13.747 1.00 . A A . 30 ASP CA 1 1
17 32139 1 1 30 ASP CB C 7.980 -8.029 -14.191 1.00 . A A . 30 ASP CB 1 1
17 32140 1 1 30 ASP CG C 8.576 -9.058 -13.251 1.00 . A A . 30 ASP CG 1 1
17 32141 1 1 30 ASP H H 6.705 -6.193 -15.383 1.00 . A A . 30 ASP H 1 1
17 32142 1 1 30 ASP HA H 5.901 -8.369 -13.790 1.00 . A A . 30 ASP HA 1 1
17 32143 1 1 30 ASP HB2 H 7.900 -8.472 -15.172 1.00 . A A . 30 ASP HB2 1 1
17 32144 1 1 30 ASP HB3 H 8.650 -7.182 -14.240 1.00 . A A . 30 ASP HB3 1 1
17 32145 1 1 30 ASP N N 6.116 -6.501 -14.654 1.00 . A A . 30 ASP N 1 1
17 32146 1 1 30 ASP O O 6.237 -7.691 -11.368 1.00 . A A . 30 ASP O 1 1
17 32147 1 1 30 ASP OD1 O 8.213 -10.249 -13.356 1.00 . A A . 30 ASP OD1 1 1
17 32148 1 1 30 ASP OD2 O 9.437 -8.689 -12.424 1.00 . A A . 30 ASP OD2 1 1
17 32149 1 1 31 TYR C C 5.890 -4.837 -10.315 1.00 . A A . 31 TYR C 1 1
17 32150 1 1 31 TYR CA C 7.275 -5.166 -10.866 1.00 . A A . 31 TYR CA 1 1
17 32151 1 1 31 TYR CB C 8.132 -3.898 -10.960 1.00 . A A . 31 TYR CB 1 1
17 32152 1 1 31 TYR CD1 C 9.113 -4.029 -8.631 1.00 . A A . 31 TYR CD1 1 1
17 32153 1 1 31 TYR CD2 C 8.197 -1.949 -9.350 1.00 . A A . 31 TYR CD2 1 1
17 32154 1 1 31 TYR CE1 C 9.444 -3.465 -7.411 1.00 . A A . 31 TYR CE1 1 1
17 32155 1 1 31 TYR CE2 C 8.528 -1.378 -8.134 1.00 . A A . 31 TYR CE2 1 1
17 32156 1 1 31 TYR CG C 8.484 -3.281 -9.621 1.00 . A A . 31 TYR CG 1 1
17 32157 1 1 31 TYR CZ C 9.150 -2.140 -7.168 1.00 . A A . 31 TYR CZ 1 1
17 32158 1 1 31 TYR H H 7.490 -5.323 -12.962 1.00 . A A . 31 TYR H 1 1
17 32159 1 1 31 TYR HA H 7.756 -5.864 -10.197 1.00 . A A . 31 TYR HA 1 1
17 32160 1 1 31 TYR HB2 H 9.056 -4.135 -11.465 1.00 . A A . 31 TYR HB2 1 1
17 32161 1 1 31 TYR HB3 H 7.597 -3.155 -11.536 1.00 . A A . 31 TYR HB3 1 1
17 32162 1 1 31 TYR HD1 H 9.343 -5.066 -8.823 1.00 . A A . 31 TYR HD1 1 1
17 32163 1 1 31 TYR HD2 H 7.710 -1.354 -10.108 1.00 . A A . 31 TYR HD2 1 1
17 32164 1 1 31 TYR HE1 H 9.931 -4.064 -6.656 1.00 . A A . 31 TYR HE1 1 1
17 32165 1 1 31 TYR HE2 H 8.293 -0.341 -7.945 1.00 . A A . 31 TYR HE2 1 1
17 32166 1 1 31 TYR HH H 8.874 -0.848 -5.758 1.00 . A A . 31 TYR HH 1 1
17 32167 1 1 31 TYR N N 7.166 -5.802 -12.170 1.00 . A A . 31 TYR N 1 1
17 32168 1 1 31 TYR O O 5.588 -5.156 -9.167 1.00 . A A . 31 TYR O 1 1
17 32169 1 1 31 TYR OH O 9.481 -1.575 -5.953 1.00 . A A . 31 TYR OH 1 1
17 32170 1 1 32 GLN C C 2.881 -5.077 -10.301 1.00 . A A . 32 GLN C 1 1
17 32171 1 1 32 GLN CA C 3.692 -3.858 -10.720 1.00 . A A . 32 GLN CA 1 1
17 32172 1 1 32 GLN CB C 2.948 -3.101 -11.821 1.00 . A A . 32 GLN CB 1 1
17 32173 1 1 32 GLN CD C 2.407 -0.850 -12.810 1.00 . A A . 32 GLN CD 1 1
17 32174 1 1 32 GLN CG C 3.383 -1.655 -11.976 1.00 . A A . 32 GLN CG 1 1
17 32175 1 1 32 GLN H H 5.335 -4.016 -12.059 1.00 . A A . 32 GLN H 1 1
17 32176 1 1 32 GLN HA H 3.790 -3.207 -9.862 1.00 . A A . 32 GLN HA 1 1
17 32177 1 1 32 GLN HB2 H 3.113 -3.604 -12.762 1.00 . A A . 32 GLN HB2 1 1
17 32178 1 1 32 GLN HB3 H 1.889 -3.113 -11.599 1.00 . A A . 32 GLN HB3 1 1
17 32179 1 1 32 GLN HE21 H 1.368 -0.389 -11.182 1.00 . A A . 32 GLN HE21 1 1
17 32180 1 1 32 GLN HE22 H 0.762 0.256 -12.664 1.00 . A A . 32 GLN HE22 1 1
17 32181 1 1 32 GLN HG2 H 3.455 -1.204 -10.997 1.00 . A A . 32 GLN HG2 1 1
17 32182 1 1 32 GLN HG3 H 4.350 -1.631 -12.456 1.00 . A A . 32 GLN HG3 1 1
17 32183 1 1 32 GLN N N 5.043 -4.226 -11.143 1.00 . A A . 32 GLN N 1 1
17 32184 1 1 32 GLN NE2 N 1.414 -0.269 -12.154 1.00 . A A . 32 GLN NE2 1 1
17 32185 1 1 32 GLN O O 2.148 -5.029 -9.315 1.00 . A A . 32 GLN O 1 1
17 32186 1 1 32 GLN OE1 O 2.539 -0.757 -14.030 1.00 . A A . 32 GLN OE1 1 1
17 32187 1 1 33 ARG C C 2.760 -7.931 -9.366 1.00 . A A . 33 ARG C 1 1
17 32188 1 1 33 ARG CA C 2.301 -7.396 -10.721 1.00 . A A . 33 ARG CA 1 1
17 32189 1 1 33 ARG CB C 2.511 -8.450 -11.809 1.00 . A A . 33 ARG CB 1 1
17 32190 1 1 33 ARG CD C 1.870 -10.693 -12.736 1.00 . A A . 33 ARG CD 1 1
17 32191 1 1 33 ARG CG C 1.719 -9.724 -11.579 1.00 . A A . 33 ARG CG 1 1
17 32192 1 1 33 ARG CZ C 0.540 -12.626 -13.503 1.00 . A A . 33 ARG CZ 1 1
17 32193 1 1 33 ARG H H 3.588 -6.140 -11.847 1.00 . A A . 33 ARG H 1 1
17 32194 1 1 33 ARG HA H 1.249 -7.161 -10.659 1.00 . A A . 33 ARG HA 1 1
17 32195 1 1 33 ARG HB2 H 2.213 -8.033 -12.761 1.00 . A A . 33 ARG HB2 1 1
17 32196 1 1 33 ARG HB3 H 3.560 -8.705 -11.852 1.00 . A A . 33 ARG HB3 1 1
17 32197 1 1 33 ARG HD2 H 1.521 -10.212 -13.639 1.00 . A A . 33 ARG HD2 1 1
17 32198 1 1 33 ARG HD3 H 2.915 -10.945 -12.842 1.00 . A A . 33 ARG HD3 1 1
17 32199 1 1 33 ARG HE H 1.008 -12.235 -11.590 1.00 . A A . 33 ARG HE 1 1
17 32200 1 1 33 ARG HG2 H 2.076 -10.199 -10.676 1.00 . A A . 33 ARG HG2 1 1
17 32201 1 1 33 ARG HG3 H 0.675 -9.470 -11.466 1.00 . A A . 33 ARG HG3 1 1
17 32202 1 1 33 ARG HH11 H 1.128 -11.373 -14.983 1.00 . A A . 33 ARG HH11 1 1
17 32203 1 1 33 ARG HH12 H 0.225 -12.762 -15.507 1.00 . A A . 33 ARG HH12 1 1
17 32204 1 1 33 ARG HH21 H -0.235 -14.023 -12.256 1.00 . A A . 33 ARG HH21 1 1
17 32205 1 1 33 ARG HH22 H -0.561 -14.275 -13.946 1.00 . A A . 33 ARG HH22 1 1
17 32206 1 1 33 ARG N N 3.011 -6.167 -11.049 1.00 . A A . 33 ARG N 1 1
17 32207 1 1 33 ARG NE N 1.103 -11.918 -12.524 1.00 . A A . 33 ARG NE 1 1
17 32208 1 1 33 ARG NH1 N 0.636 -12.219 -14.764 1.00 . A A . 33 ARG NH1 1 1
17 32209 1 1 33 ARG NH2 N -0.141 -13.726 -13.212 1.00 . A A . 33 ARG NH2 1 1
17 32210 1 1 33 ARG O O 1.953 -8.407 -8.568 1.00 . A A . 33 ARG O 1 1
17 32211 1 1 34 SER C C 4.086 -7.351 -6.710 1.00 . A A . 34 SER C 1 1
17 32212 1 1 34 SER CA C 4.617 -8.246 -7.830 1.00 . A A . 34 SER CA 1 1
17 32213 1 1 34 SER CB C 6.144 -8.180 -7.882 1.00 . A A . 34 SER CB 1 1
17 32214 1 1 34 SER H H 4.657 -7.478 -9.800 1.00 . A A . 34 SER H 1 1
17 32215 1 1 34 SER HA H 4.311 -9.264 -7.642 1.00 . A A . 34 SER HA 1 1
17 32216 1 1 34 SER HB2 H 6.453 -7.154 -8.021 1.00 . A A . 34 SER HB2 1 1
17 32217 1 1 34 SER HB3 H 6.551 -8.554 -6.952 1.00 . A A . 34 SER HB3 1 1
17 32218 1 1 34 SER HG H 6.551 -8.480 -9.785 1.00 . A A . 34 SER HG 1 1
17 32219 1 1 34 SER N N 4.058 -7.835 -9.111 1.00 . A A . 34 SER N 1 1
17 32220 1 1 34 SER O O 3.740 -7.826 -5.625 1.00 . A A . 34 SER O 1 1
17 32221 1 1 34 SER OG O 6.657 -8.963 -8.951 1.00 . A A . 34 SER OG 1 1
17 32222 1 1 35 VAL C C 2.035 -5.393 -5.697 1.00 . A A . 35 VAL C 1 1
17 32223 1 1 35 VAL CA C 3.489 -5.082 -6.044 1.00 . A A . 35 VAL CA 1 1
17 32224 1 1 35 VAL CB C 3.578 -3.638 -6.603 1.00 . A A . 35 VAL CB 1 1
17 32225 1 1 35 VAL CG1 C 2.911 -2.645 -5.665 1.00 . A A . 35 VAL CG1 1 1
17 32226 1 1 35 VAL CG2 C 5.025 -3.240 -6.847 1.00 . A A . 35 VAL CG2 1 1
17 32227 1 1 35 VAL H H 4.334 -5.739 -7.869 1.00 . A A . 35 VAL H 1 1
17 32228 1 1 35 VAL HA H 4.084 -5.137 -5.144 1.00 . A A . 35 VAL HA 1 1
17 32229 1 1 35 VAL HB H 3.056 -3.609 -7.549 1.00 . A A . 35 VAL HB 1 1
17 32230 1 1 35 VAL HG11 H 2.973 -1.654 -6.089 1.00 . A A . 35 VAL HG11 1 1
17 32231 1 1 35 VAL HG12 H 3.413 -2.659 -4.709 1.00 . A A . 35 VAL HG12 1 1
17 32232 1 1 35 VAL HG13 H 1.875 -2.916 -5.533 1.00 . A A . 35 VAL HG13 1 1
17 32233 1 1 35 VAL HG21 H 5.575 -3.291 -5.918 1.00 . A A . 35 VAL HG21 1 1
17 32234 1 1 35 VAL HG22 H 5.061 -2.230 -7.230 1.00 . A A . 35 VAL HG22 1 1
17 32235 1 1 35 VAL HG23 H 5.467 -3.914 -7.566 1.00 . A A . 35 VAL HG23 1 1
17 32236 1 1 35 VAL N N 4.015 -6.054 -6.993 1.00 . A A . 35 VAL N 1 1
17 32237 1 1 35 VAL O O 1.704 -5.632 -4.537 1.00 . A A . 35 VAL O 1 1
17 32238 1 1 36 TRP C C -0.614 -6.838 -5.782 1.00 . A A . 36 TRP C 1 1
17 32239 1 1 36 TRP CA C -0.255 -5.559 -6.539 1.00 . A A . 36 TRP CA 1 1
17 32240 1 1 36 TRP CB C -0.959 -5.532 -7.900 1.00 . A A . 36 TRP CB 1 1
17 32241 1 1 36 TRP CD1 C -3.250 -6.627 -8.196 1.00 . A A . 36 TRP CD1 1 1
17 32242 1 1 36 TRP CD2 C -3.317 -4.602 -7.249 1.00 . A A . 36 TRP CD2 1 1
17 32243 1 1 36 TRP CE2 C -4.629 -5.094 -7.347 1.00 . A A . 36 TRP CE2 1 1
17 32244 1 1 36 TRP CE3 C -3.112 -3.340 -6.685 1.00 . A A . 36 TRP CE3 1 1
17 32245 1 1 36 TRP CG C -2.450 -5.599 -7.797 1.00 . A A . 36 TRP CG 1 1
17 32246 1 1 36 TRP CH2 C -5.500 -3.145 -6.353 1.00 . A A . 36 TRP CH2 1 1
17 32247 1 1 36 TRP CZ2 C -5.729 -4.375 -6.900 1.00 . A A . 36 TRP CZ2 1 1
17 32248 1 1 36 TRP CZ3 C -4.207 -2.626 -6.243 1.00 . A A . 36 TRP CZ3 1 1
17 32249 1 1 36 TRP H H 1.544 -5.336 -7.635 1.00 . A A . 36 TRP H 1 1
17 32250 1 1 36 TRP HA H -0.593 -4.713 -5.960 1.00 . A A . 36 TRP HA 1 1
17 32251 1 1 36 TRP HB2 H -0.702 -4.617 -8.413 1.00 . A A . 36 TRP HB2 1 1
17 32252 1 1 36 TRP HB3 H -0.625 -6.374 -8.488 1.00 . A A . 36 TRP HB3 1 1
17 32253 1 1 36 TRP HD1 H -2.889 -7.534 -8.657 1.00 . A A . 36 TRP HD1 1 1
17 32254 1 1 36 TRP HE1 H -5.332 -6.914 -8.119 1.00 . A A . 36 TRP HE1 1 1
17 32255 1 1 36 TRP HE3 H -2.120 -2.924 -6.592 1.00 . A A . 36 TRP HE3 1 1
17 32256 1 1 36 TRP HH2 H -6.328 -2.550 -5.994 1.00 . A A . 36 TRP HH2 1 1
17 32257 1 1 36 TRP HZ2 H -6.735 -4.761 -6.977 1.00 . A A . 36 TRP HZ2 1 1
17 32258 1 1 36 TRP HZ3 H -4.075 -1.648 -5.807 1.00 . A A . 36 TRP HZ3 1 1
17 32259 1 1 36 TRP N N 1.186 -5.418 -6.721 1.00 . A A . 36 TRP N 1 1
17 32260 1 1 36 TRP NE1 N -4.564 -6.330 -7.929 1.00 . A A . 36 TRP NE1 1 1
17 32261 1 1 36 TRP O O -1.436 -6.811 -4.864 1.00 . A A . 36 TRP O 1 1
17 32262 1 1 37 THR C C 0.061 -9.208 -4.031 1.00 . A A . 37 THR C 1 1
17 32263 1 1 37 THR CA C -0.281 -9.226 -5.521 1.00 . A A . 37 THR CA 1 1
17 32264 1 1 37 THR CB C 0.471 -10.373 -6.222 1.00 . A A . 37 THR CB 1 1
17 32265 1 1 37 THR CG2 C -0.173 -10.707 -7.560 1.00 . A A . 37 THR CG2 1 1
17 32266 1 1 37 THR H H 0.694 -7.900 -6.853 1.00 . A A . 37 THR H 1 1
17 32267 1 1 37 THR HA H -1.342 -9.405 -5.628 1.00 . A A . 37 THR HA 1 1
17 32268 1 1 37 THR HB H 0.429 -11.250 -5.590 1.00 . A A . 37 THR HB 1 1
17 32269 1 1 37 THR HG1 H 1.931 -9.571 -7.284 1.00 . A A . 37 THR HG1 1 1
17 32270 1 1 37 THR HG21 H 0.377 -11.506 -8.035 1.00 . A A . 37 THR HG21 1 1
17 32271 1 1 37 THR HG22 H -0.156 -9.833 -8.194 1.00 . A A . 37 THR HG22 1 1
17 32272 1 1 37 THR HG23 H -1.195 -11.018 -7.401 1.00 . A A . 37 THR HG23 1 1
17 32273 1 1 37 THR N N 0.015 -7.944 -6.149 1.00 . A A . 37 THR N 1 1
17 32274 1 1 37 THR O O -0.717 -9.677 -3.194 1.00 . A A . 37 THR O 1 1
17 32275 1 1 37 THR OG1 O 1.843 -10.009 -6.424 1.00 . A A . 37 THR OG1 1 1
17 32276 1 1 38 ARG C C 0.770 -7.544 -1.542 1.00 . A A . 38 ARG C 1 1
17 32277 1 1 38 ARG CA C 1.625 -8.555 -2.298 1.00 . A A . 38 ARG CA 1 1
17 32278 1 1 38 ARG CB C 3.108 -8.209 -2.203 1.00 . A A . 38 ARG CB 1 1
17 32279 1 1 38 ARG CD C 5.455 -8.918 -2.770 1.00 . A A . 38 ARG CD 1 1
17 32280 1 1 38 ARG CG C 3.993 -9.315 -2.747 1.00 . A A . 38 ARG CG 1 1
17 32281 1 1 38 ARG CZ C 7.235 -9.719 -4.280 1.00 . A A . 38 ARG CZ 1 1
17 32282 1 1 38 ARG H H 1.801 -8.279 -4.397 1.00 . A A . 38 ARG H 1 1
17 32283 1 1 38 ARG HA H 1.468 -9.528 -1.855 1.00 . A A . 38 ARG HA 1 1
17 32284 1 1 38 ARG HB2 H 3.295 -7.308 -2.769 1.00 . A A . 38 ARG HB2 1 1
17 32285 1 1 38 ARG HB3 H 3.366 -8.042 -1.170 1.00 . A A . 38 ARG HB3 1 1
17 32286 1 1 38 ARG HD2 H 5.559 -8.001 -3.329 1.00 . A A . 38 ARG HD2 1 1
17 32287 1 1 38 ARG HD3 H 5.793 -8.766 -1.757 1.00 . A A . 38 ARG HD3 1 1
17 32288 1 1 38 ARG HE H 6.059 -10.890 -3.164 1.00 . A A . 38 ARG HE 1 1
17 32289 1 1 38 ARG HG2 H 3.881 -10.188 -2.123 1.00 . A A . 38 ARG HG2 1 1
17 32290 1 1 38 ARG HG3 H 3.679 -9.548 -3.754 1.00 . A A . 38 ARG HG3 1 1
17 32291 1 1 38 ARG HH11 H 7.083 -7.704 -4.163 1.00 . A A . 38 ARG HH11 1 1
17 32292 1 1 38 ARG HH12 H 8.298 -8.290 -5.263 1.00 . A A . 38 ARG HH12 1 1
17 32293 1 1 38 ARG HH21 H 7.640 -11.675 -4.625 1.00 . A A . 38 ARG HH21 1 1
17 32294 1 1 38 ARG HH22 H 8.592 -10.549 -5.543 1.00 . A A . 38 ARG HH22 1 1
17 32295 1 1 38 ARG N N 1.213 -8.642 -3.691 1.00 . A A . 38 ARG N 1 1
17 32296 1 1 38 ARG NE N 6.268 -9.958 -3.397 1.00 . A A . 38 ARG NE 1 1
17 32297 1 1 38 ARG NH1 N 7.559 -8.471 -4.593 1.00 . A A . 38 ARG NH1 1 1
17 32298 1 1 38 ARG NH2 N 7.875 -10.730 -4.858 1.00 . A A . 38 ARG NH2 1 1
17 32299 1 1 38 ARG O O 0.540 -7.690 -0.339 1.00 . A A . 38 ARG O 1 1
17 32300 1 1 39 LEU C C -1.926 -6.274 -1.238 1.00 . A A . 39 LEU C 1 1
17 32301 1 1 39 LEU CA C -0.642 -5.573 -1.664 1.00 . A A . 39 LEU CA 1 1
17 32302 1 1 39 LEU CB C -0.973 -4.439 -2.640 1.00 . A A . 39 LEU CB 1 1
17 32303 1 1 39 LEU CD1 C -0.284 -2.422 -3.955 1.00 . A A . 39 LEU CD1 1 1
17 32304 1 1 39 LEU CD2 C 0.876 -2.962 -1.804 1.00 . A A . 39 LEU CD2 1 1
17 32305 1 1 39 LEU CG C 0.198 -3.538 -3.038 1.00 . A A . 39 LEU CG 1 1
17 32306 1 1 39 LEU H H 0.542 -6.434 -3.197 1.00 . A A . 39 LEU H 1 1
17 32307 1 1 39 LEU HA H -0.167 -5.156 -0.788 1.00 . A A . 39 LEU HA 1 1
17 32308 1 1 39 LEU HB2 H -1.381 -4.878 -3.538 1.00 . A A . 39 LEU HB2 1 1
17 32309 1 1 39 LEU HB3 H -1.733 -3.820 -2.188 1.00 . A A . 39 LEU HB3 1 1
17 32310 1 1 39 LEU HD11 H 0.548 -1.785 -4.218 1.00 . A A . 39 LEU HD11 1 1
17 32311 1 1 39 LEU HD12 H -1.037 -1.837 -3.446 1.00 . A A . 39 LEU HD12 1 1
17 32312 1 1 39 LEU HD13 H -0.707 -2.849 -4.852 1.00 . A A . 39 LEU HD13 1 1
17 32313 1 1 39 LEU HD21 H 1.253 -3.768 -1.193 1.00 . A A . 39 LEU HD21 1 1
17 32314 1 1 39 LEU HD22 H 0.160 -2.386 -1.238 1.00 . A A . 39 LEU HD22 1 1
17 32315 1 1 39 LEU HD23 H 1.694 -2.325 -2.106 1.00 . A A . 39 LEU HD23 1 1
17 32316 1 1 39 LEU HG H 0.928 -4.123 -3.580 1.00 . A A . 39 LEU HG 1 1
17 32317 1 1 39 LEU N N 0.278 -6.534 -2.255 1.00 . A A . 39 LEU N 1 1
17 32318 1 1 39 LEU O O -2.356 -6.147 -0.099 1.00 . A A . 39 LEU O 1 1
17 32319 1 1 40 GLU C C -3.588 -8.743 -0.720 1.00 . A A . 40 GLU C 1 1
17 32320 1 1 40 GLU CA C -3.765 -7.746 -1.862 1.00 . A A . 40 GLU CA 1 1
17 32321 1 1 40 GLU CB C -4.282 -8.477 -3.100 1.00 . A A . 40 GLU CB 1 1
17 32322 1 1 40 GLU CD C -5.337 -8.278 -5.380 1.00 . A A . 40 GLU CD 1 1
17 32323 1 1 40 GLU CG C -4.585 -7.565 -4.276 1.00 . A A . 40 GLU CG 1 1
17 32324 1 1 40 GLU H H -2.109 -7.131 -3.042 1.00 . A A . 40 GLU H 1 1
17 32325 1 1 40 GLU HA H -4.497 -7.008 -1.564 1.00 . A A . 40 GLU HA 1 1
17 32326 1 1 40 GLU HB2 H -3.538 -9.197 -3.413 1.00 . A A . 40 GLU HB2 1 1
17 32327 1 1 40 GLU HB3 H -5.188 -9.003 -2.839 1.00 . A A . 40 GLU HB3 1 1
17 32328 1 1 40 GLU HG2 H -5.185 -6.737 -3.929 1.00 . A A . 40 GLU HG2 1 1
17 32329 1 1 40 GLU HG3 H -3.654 -7.193 -4.677 1.00 . A A . 40 GLU HG3 1 1
17 32330 1 1 40 GLU N N -2.517 -7.042 -2.151 1.00 . A A . 40 GLU N 1 1
17 32331 1 1 40 GLU O O -4.526 -9.026 0.027 1.00 . A A . 40 GLU O 1 1
17 32332 1 1 40 GLU OE1 O -4.731 -9.107 -6.090 1.00 . A A . 40 GLU OE1 1 1
17 32333 1 1 40 GLU OE2 O -6.548 -8.014 -5.541 1.00 . A A . 40 GLU OE2 1 1
17 32334 1 1 41 THR C C -1.954 -9.641 1.824 1.00 . A A . 41 THR C 1 1
17 32335 1 1 41 THR CA C -2.091 -10.263 0.429 1.00 . A A . 41 THR CA 1 1
17 32336 1 1 41 THR CB C -0.808 -11.044 0.081 1.00 . A A . 41 THR CB 1 1
17 32337 1 1 41 THR CG2 C -0.571 -12.175 1.069 1.00 . A A . 41 THR CG2 1 1
17 32338 1 1 41 THR H H -1.668 -8.986 -1.199 1.00 . A A . 41 THR H 1 1
17 32339 1 1 41 THR HA H -2.914 -10.963 0.445 1.00 . A A . 41 THR HA 1 1
17 32340 1 1 41 THR HB H 0.034 -10.367 0.119 1.00 . A A . 41 THR HB 1 1
17 32341 1 1 41 THR HG1 H -0.737 -10.895 -1.895 1.00 . A A . 41 THR HG1 1 1
17 32342 1 1 41 THR HG21 H -1.409 -12.858 1.042 1.00 . A A . 41 THR HG21 1 1
17 32343 1 1 41 THR HG22 H -0.471 -11.769 2.065 1.00 . A A . 41 THR HG22 1 1
17 32344 1 1 41 THR HG23 H 0.332 -12.703 0.802 1.00 . A A . 41 THR HG23 1 1
17 32345 1 1 41 THR N N -2.380 -9.267 -0.586 1.00 . A A . 41 THR N 1 1
17 32346 1 1 41 THR O O -2.548 -10.127 2.784 1.00 . A A . 41 THR O 1 1
17 32347 1 1 41 THR OG1 O -0.916 -11.588 -1.242 1.00 . A A . 41 THR OG1 1 1
17 32348 1 1 42 TYR C C -1.544 -6.650 3.501 1.00 . A A . 42 TYR C 1 1
17 32349 1 1 42 TYR CA C -0.871 -8.002 3.250 1.00 . A A . 42 TYR CA 1 1
17 32350 1 1 42 TYR CB C 0.646 -7.865 3.415 1.00 . A A . 42 TYR CB 1 1
17 32351 1 1 42 TYR CD1 C 1.327 -10.111 4.345 1.00 . A A . 42 TYR CD1 1 1
17 32352 1 1 42 TYR CD2 C 2.132 -9.499 2.186 1.00 . A A . 42 TYR CD2 1 1
17 32353 1 1 42 TYR CE1 C 1.993 -11.319 4.255 1.00 . A A . 42 TYR CE1 1 1
17 32354 1 1 42 TYR CE2 C 2.796 -10.707 2.086 1.00 . A A . 42 TYR CE2 1 1
17 32355 1 1 42 TYR CG C 1.386 -9.181 3.316 1.00 . A A . 42 TYR CG 1 1
17 32356 1 1 42 TYR CZ C 2.723 -11.613 3.123 1.00 . A A . 42 TYR CZ 1 1
17 32357 1 1 42 TYR H H -0.807 -8.149 1.131 1.00 . A A . 42 TYR H 1 1
17 32358 1 1 42 TYR HA H -1.231 -8.699 3.992 1.00 . A A . 42 TYR HA 1 1
17 32359 1 1 42 TYR HB2 H 1.028 -7.209 2.647 1.00 . A A . 42 TYR HB2 1 1
17 32360 1 1 42 TYR HB3 H 0.858 -7.436 4.384 1.00 . A A . 42 TYR HB3 1 1
17 32361 1 1 42 TYR HD1 H 0.753 -9.879 5.230 1.00 . A A . 42 TYR HD1 1 1
17 32362 1 1 42 TYR HD2 H 2.187 -8.786 1.376 1.00 . A A . 42 TYR HD2 1 1
17 32363 1 1 42 TYR HE1 H 1.935 -12.028 5.068 1.00 . A A . 42 TYR HE1 1 1
17 32364 1 1 42 TYR HE2 H 3.370 -10.936 1.200 1.00 . A A . 42 TYR HE2 1 1
17 32365 1 1 42 TYR HH H 2.758 -13.533 3.260 1.00 . A A . 42 TYR HH 1 1
17 32366 1 1 42 TYR N N -1.181 -8.565 1.939 1.00 . A A . 42 TYR N 1 1
17 32367 1 1 42 TYR O O -1.909 -6.335 4.630 1.00 . A A . 42 TYR O 1 1
17 32368 1 1 42 TYR OH O 3.375 -12.822 3.028 1.00 . A A . 42 TYR OH 1 1
17 32369 1 1 43 LEU C C -3.636 -4.303 2.228 1.00 . A A . 43 LEU C 1 1
17 32370 1 1 43 LEU CA C -2.162 -4.476 2.609 1.00 . A A . 43 LEU CA 1 1
17 32371 1 1 43 LEU CB C -1.282 -3.571 1.742 1.00 . A A . 43 LEU CB 1 1
17 32372 1 1 43 LEU CD1 C -0.606 -1.898 3.477 1.00 . A A . 43 LEU CD1 1 1
17 32373 1 1 43 LEU CD2 C -0.571 -1.275 1.057 1.00 . A A . 43 LEU CD2 1 1
17 32374 1 1 43 LEU CG C -1.275 -2.093 2.126 1.00 . A A . 43 LEU CG 1 1
17 32375 1 1 43 LEU H H -1.578 -6.215 1.549 1.00 . A A . 43 LEU H 1 1
17 32376 1 1 43 LEU HA H -2.037 -4.198 3.646 1.00 . A A . 43 LEU HA 1 1
17 32377 1 1 43 LEU HB2 H -0.268 -3.939 1.795 1.00 . A A . 43 LEU HB2 1 1
17 32378 1 1 43 LEU HB3 H -1.622 -3.653 0.721 1.00 . A A . 43 LEU HB3 1 1
17 32379 1 1 43 LEU HD11 H 0.413 -2.254 3.429 1.00 . A A . 43 LEU HD11 1 1
17 32380 1 1 43 LEU HD12 H -1.146 -2.455 4.230 1.00 . A A . 43 LEU HD12 1 1
17 32381 1 1 43 LEU HD13 H -0.611 -0.849 3.734 1.00 . A A . 43 LEU HD13 1 1
17 32382 1 1 43 LEU HD21 H -1.086 -1.395 0.116 1.00 . A A . 43 LEU HD21 1 1
17 32383 1 1 43 LEU HD22 H 0.448 -1.617 0.956 1.00 . A A . 43 LEU HD22 1 1
17 32384 1 1 43 LEU HD23 H -0.574 -0.232 1.341 1.00 . A A . 43 LEU HD23 1 1
17 32385 1 1 43 LEU HG H -2.292 -1.741 2.202 1.00 . A A . 43 LEU HG 1 1
17 32386 1 1 43 LEU N N -1.727 -5.862 2.454 1.00 . A A . 43 LEU N 1 1
17 32387 1 1 43 LEU O O -4.109 -3.192 2.012 1.00 . A A . 43 LEU O 1 1
17 32388 1 1 44 PHE C C -6.704 -6.001 2.850 1.00 . A A . 44 PHE C 1 1
17 32389 1 1 44 PHE CA C -5.777 -5.372 1.791 1.00 . A A . 44 PHE CA 1 1
17 32390 1 1 44 PHE CB C -6.010 -6.044 0.437 1.00 . A A . 44 PHE CB 1 1
17 32391 1 1 44 PHE CD1 C -4.821 -4.504 -1.153 1.00 . A A . 44 PHE CD1 1 1
17 32392 1 1 44 PHE CD2 C -7.181 -4.759 -1.368 1.00 . A A . 44 PHE CD2 1 1
17 32393 1 1 44 PHE CE1 C -4.816 -3.624 -2.216 1.00 . A A . 44 PHE CE1 1 1
17 32394 1 1 44 PHE CE2 C -7.182 -3.878 -2.430 1.00 . A A . 44 PHE CE2 1 1
17 32395 1 1 44 PHE CG C -6.002 -5.082 -0.717 1.00 . A A . 44 PHE CG 1 1
17 32396 1 1 44 PHE CZ C -5.999 -3.310 -2.855 1.00 . A A . 44 PHE CZ 1 1
17 32397 1 1 44 PHE H H -3.933 -6.267 2.334 1.00 . A A . 44 PHE H 1 1
17 32398 1 1 44 PHE HA H -6.048 -4.332 1.697 1.00 . A A . 44 PHE HA 1 1
17 32399 1 1 44 PHE HB2 H -5.233 -6.773 0.266 1.00 . A A . 44 PHE HB2 1 1
17 32400 1 1 44 PHE HB3 H -6.969 -6.542 0.449 1.00 . A A . 44 PHE HB3 1 1
17 32401 1 1 44 PHE HD1 H -3.897 -4.750 -0.655 1.00 . A A . 44 PHE HD1 1 1
17 32402 1 1 44 PHE HD2 H -8.108 -5.202 -1.036 1.00 . A A . 44 PHE HD2 1 1
17 32403 1 1 44 PHE HE1 H -3.889 -3.179 -2.546 1.00 . A A . 44 PHE HE1 1 1
17 32404 1 1 44 PHE HE2 H -8.109 -3.634 -2.929 1.00 . A A . 44 PHE HE2 1 1
17 32405 1 1 44 PHE HZ H -5.998 -2.620 -3.687 1.00 . A A . 44 PHE HZ 1 1
17 32406 1 1 44 PHE N N -4.360 -5.407 2.152 1.00 . A A . 44 PHE N 1 1
17 32407 1 1 44 PHE O O -7.787 -5.470 3.086 1.00 . A A . 44 PHE O 1 1
17 32408 1 1 45 PRO C C -7.696 -6.935 5.599 1.00 . A A . 45 PRO C 1 1
17 32409 1 1 45 PRO CA C -7.222 -7.820 4.449 1.00 . A A . 45 PRO CA 1 1
17 32410 1 1 45 PRO CB C -6.363 -8.963 4.999 1.00 . A A . 45 PRO CB 1 1
17 32411 1 1 45 PRO CD C -5.028 -7.817 3.396 1.00 . A A . 45 PRO CD 1 1
17 32412 1 1 45 PRO CG C -5.302 -9.170 3.981 1.00 . A A . 45 PRO CG 1 1
17 32413 1 1 45 PRO HA H -8.082 -8.230 3.941 1.00 . A A . 45 PRO HA 1 1
17 32414 1 1 45 PRO HB2 H -5.946 -8.676 5.953 1.00 . A A . 45 PRO HB2 1 1
17 32415 1 1 45 PRO HB3 H -6.971 -9.848 5.118 1.00 . A A . 45 PRO HB3 1 1
17 32416 1 1 45 PRO HD2 H -4.268 -7.302 3.969 1.00 . A A . 45 PRO HD2 1 1
17 32417 1 1 45 PRO HD3 H -4.726 -7.905 2.363 1.00 . A A . 45 PRO HD3 1 1
17 32418 1 1 45 PRO HG2 H -4.413 -9.563 4.452 1.00 . A A . 45 PRO HG2 1 1
17 32419 1 1 45 PRO HG3 H -5.652 -9.845 3.216 1.00 . A A . 45 PRO HG3 1 1
17 32420 1 1 45 PRO N N -6.324 -7.125 3.507 1.00 . A A . 45 PRO N 1 1
17 32421 1 1 45 PRO O O -8.821 -7.071 6.080 1.00 . A A . 45 PRO O 1 1
17 32422 1 1 46 ASP C C -7.722 -3.866 6.827 1.00 . A A . 46 ASP C 1 1
17 32423 1 1 46 ASP CA C -7.108 -5.213 7.203 1.00 . A A . 46 ASP CA 1 1
17 32424 1 1 46 ASP CB C -5.816 -4.990 8.000 1.00 . A A . 46 ASP CB 1 1
17 32425 1 1 46 ASP CG C -5.240 -6.280 8.559 1.00 . A A . 46 ASP CG 1 1
17 32426 1 1 46 ASP H H -5.986 -5.920 5.555 1.00 . A A . 46 ASP H 1 1
17 32427 1 1 46 ASP HA H -7.810 -5.751 7.823 1.00 . A A . 46 ASP HA 1 1
17 32428 1 1 46 ASP HB2 H -5.078 -4.541 7.354 1.00 . A A . 46 ASP HB2 1 1
17 32429 1 1 46 ASP HB3 H -6.020 -4.323 8.823 1.00 . A A . 46 ASP HB3 1 1
17 32430 1 1 46 ASP N N -6.834 -6.031 6.031 1.00 . A A . 46 ASP N 1 1
17 32431 1 1 46 ASP O O -8.724 -3.447 7.404 1.00 . A A . 46 ASP O 1 1
17 32432 1 1 46 ASP OD1 O -4.584 -7.028 7.799 1.00 . A A . 46 ASP OD1 1 1
17 32433 1 1 46 ASP OD2 O -5.437 -6.553 9.761 1.00 . A A . 46 ASP OD2 1 1
17 32434 1 1 47 ILE C C -8.304 -1.700 4.236 1.00 . A A . 47 ILE C 1 1
17 32435 1 1 47 ILE CA C -7.493 -1.819 5.524 1.00 . A A . 47 ILE CA 1 1
17 32436 1 1 47 ILE CB C -6.234 -0.944 5.391 1.00 . A A . 47 ILE CB 1 1
17 32437 1 1 47 ILE CD1 C -3.888 -0.921 4.384 1.00 . A A . 47 ILE CD1 1 1
17 32438 1 1 47 ILE CG1 C -5.189 -1.671 4.540 1.00 . A A . 47 ILE CG1 1 1
17 32439 1 1 47 ILE CG2 C -5.677 -0.589 6.761 1.00 . A A . 47 ILE CG2 1 1
17 32440 1 1 47 ILE H H -6.427 -3.639 5.326 1.00 . A A . 47 ILE H 1 1
17 32441 1 1 47 ILE HA H -8.083 -1.434 6.342 1.00 . A A . 47 ILE HA 1 1
17 32442 1 1 47 ILE HB H -6.513 -0.028 4.896 1.00 . A A . 47 ILE HB 1 1
17 32443 1 1 47 ILE HD11 H -3.459 -0.739 5.357 1.00 . A A . 47 ILE HD11 1 1
17 32444 1 1 47 ILE HD12 H -4.072 0.019 3.888 1.00 . A A . 47 ILE HD12 1 1
17 32445 1 1 47 ILE HD13 H -3.204 -1.516 3.794 1.00 . A A . 47 ILE HD13 1 1
17 32446 1 1 47 ILE HG12 H -4.964 -2.622 4.997 1.00 . A A . 47 ILE HG12 1 1
17 32447 1 1 47 ILE HG13 H -5.596 -1.840 3.554 1.00 . A A . 47 ILE HG13 1 1
17 32448 1 1 47 ILE HG21 H -4.794 0.018 6.640 1.00 . A A . 47 ILE HG21 1 1
17 32449 1 1 47 ILE HG22 H -5.425 -1.494 7.295 1.00 . A A . 47 ILE HG22 1 1
17 32450 1 1 47 ILE HG23 H -6.421 -0.036 7.315 1.00 . A A . 47 ILE HG23 1 1
17 32451 1 1 47 ILE N N -7.129 -3.200 5.844 1.00 . A A . 47 ILE N 1 1
17 32452 1 1 47 ILE O O -8.783 -0.619 3.901 1.00 . A A . 47 ILE O 1 1
17 32453 1 1 48 GLY C C -10.566 -2.322 2.287 1.00 . A A . 48 GLY C 1 1
17 32454 1 1 48 GLY CA C -9.114 -2.761 2.225 1.00 . A A . 48 GLY CA 1 1
17 32455 1 1 48 GLY H H -8.149 -3.660 3.881 1.00 . A A . 48 GLY H 1 1
17 32456 1 1 48 GLY HA2 H -8.572 -2.075 1.591 1.00 . A A . 48 GLY HA2 1 1
17 32457 1 1 48 GLY HA3 H -9.070 -3.747 1.785 1.00 . A A . 48 GLY HA3 1 1
17 32458 1 1 48 GLY N N -8.468 -2.804 3.524 1.00 . A A . 48 GLY N 1 1
17 32459 1 1 48 GLY O O -11.015 -1.520 1.464 1.00 . A A . 48 GLY O 1 1
17 32460 1 1 49 ASN C C -13.018 -1.506 4.416 1.00 . A A . 49 ASN C 1 1
17 32461 1 1 49 ASN CA C -12.734 -2.566 3.354 1.00 . A A . 49 ASN CA 1 1
17 32462 1 1 49 ASN CB C -13.493 -3.856 3.682 1.00 . A A . 49 ASN CB 1 1
17 32463 1 1 49 ASN CG C -14.994 -3.718 3.497 1.00 . A A . 49 ASN CG 1 1
17 32464 1 1 49 ASN H H -10.878 -3.415 3.930 1.00 . A A . 49 ASN H 1 1
17 32465 1 1 49 ASN HA H -13.066 -2.197 2.397 1.00 . A A . 49 ASN HA 1 1
17 32466 1 1 49 ASN HB2 H -13.142 -4.645 3.034 1.00 . A A . 49 ASN HB2 1 1
17 32467 1 1 49 ASN HB3 H -13.298 -4.128 4.709 1.00 . A A . 49 ASN HB3 1 1
17 32468 1 1 49 ASN HD21 H -15.315 -4.985 4.994 1.00 . A A . 49 ASN HD21 1 1
17 32469 1 1 49 ASN HD22 H -16.730 -4.366 4.210 1.00 . A A . 49 ASN HD22 1 1
17 32470 1 1 49 ASN N N -11.303 -2.839 3.259 1.00 . A A . 49 ASN N 1 1
17 32471 1 1 49 ASN ND2 N -15.756 -4.423 4.316 1.00 . A A . 49 ASN ND2 1 1
17 32472 1 1 49 ASN O O -14.157 -1.082 4.604 1.00 . A A . 49 ASN O 1 1
17 32473 1 1 49 ASN OD1 O -15.462 -2.974 2.634 1.00 . A A . 49 ASN OD1 1 1
17 32474 1 1 50 LYS C C -12.018 1.308 5.599 1.00 . A A . 50 LYS C 1 1
17 32475 1 1 50 LYS CA C -12.117 -0.102 6.176 1.00 . A A . 50 LYS CA 1 1
17 32476 1 1 50 LYS CB C -11.029 -0.351 7.229 1.00 . A A . 50 LYS CB 1 1
17 32477 1 1 50 LYS CD C -10.409 -0.419 9.657 1.00 . A A . 50 LYS CD 1 1
17 32478 1 1 50 LYS CE C -10.810 -0.061 11.084 1.00 . A A . 50 LYS CE 1 1
17 32479 1 1 50 LYS CG C -11.355 0.176 8.620 1.00 . A A . 50 LYS CG 1 1
17 32480 1 1 50 LYS H H -11.079 -1.386 4.856 1.00 . A A . 50 LYS H 1 1
17 32481 1 1 50 LYS HA H -13.090 -0.236 6.623 1.00 . A A . 50 LYS HA 1 1
17 32482 1 1 50 LYS HB2 H -10.861 -1.416 7.307 1.00 . A A . 50 LYS HB2 1 1
17 32483 1 1 50 LYS HB3 H -10.116 0.120 6.897 1.00 . A A . 50 LYS HB3 1 1
17 32484 1 1 50 LYS HD2 H -10.412 -1.493 9.555 1.00 . A A . 50 LYS HD2 1 1
17 32485 1 1 50 LYS HD3 H -9.413 -0.044 9.471 1.00 . A A . 50 LYS HD3 1 1
17 32486 1 1 50 LYS HE2 H -11.871 -0.227 11.196 1.00 . A A . 50 LYS HE2 1 1
17 32487 1 1 50 LYS HE3 H -10.273 -0.707 11.764 1.00 . A A . 50 LYS HE3 1 1
17 32488 1 1 50 LYS HG2 H -11.254 1.252 8.622 1.00 . A A . 50 LYS HG2 1 1
17 32489 1 1 50 LYS HG3 H -12.370 -0.095 8.870 1.00 . A A . 50 LYS HG3 1 1
17 32490 1 1 50 LYS HZ1 H -9.479 1.531 11.346 1.00 . A A . 50 LYS HZ1 1 1
17 32491 1 1 50 LYS HZ2 H -10.812 1.564 12.394 1.00 . A A . 50 LYS HZ2 1 1
17 32492 1 1 50 LYS HZ3 H -11.014 1.996 10.772 1.00 . A A . 50 LYS HZ3 1 1
17 32493 1 1 50 LYS N N -11.974 -1.071 5.098 1.00 . A A . 50 LYS N 1 1
17 32494 1 1 50 LYS NZ N -10.507 1.354 11.420 1.00 . A A . 50 LYS NZ 1 1
17 32495 1 1 50 LYS O O -11.271 1.527 4.643 1.00 . A A . 50 LYS O 1 1
17 32496 1 1 51 ASP C C -11.358 4.165 5.637 1.00 . A A . 51 ASP C 1 1
17 32497 1 1 51 ASP CA C -12.783 3.629 5.656 1.00 . A A . 51 ASP CA 1 1
17 32498 1 1 51 ASP CB C -13.683 4.525 6.516 1.00 . A A . 51 ASP CB 1 1
17 32499 1 1 51 ASP CG C -13.775 5.949 5.991 1.00 . A A . 51 ASP CG 1 1
17 32500 1 1 51 ASP H H -13.383 2.010 6.895 1.00 . A A . 51 ASP H 1 1
17 32501 1 1 51 ASP HA H -13.161 3.619 4.644 1.00 . A A . 51 ASP HA 1 1
17 32502 1 1 51 ASP HB2 H -14.678 4.106 6.537 1.00 . A A . 51 ASP HB2 1 1
17 32503 1 1 51 ASP HB3 H -13.291 4.556 7.522 1.00 . A A . 51 ASP HB3 1 1
17 32504 1 1 51 ASP N N -12.793 2.248 6.147 1.00 . A A . 51 ASP N 1 1
17 32505 1 1 51 ASP O O -10.681 4.203 6.664 1.00 . A A . 51 ASP O 1 1
17 32506 1 1 51 ASP OD1 O -12.814 6.722 6.180 1.00 . A A . 51 ASP OD1 1 1
17 32507 1 1 51 ASP OD2 O -14.819 6.313 5.402 1.00 . A A . 51 ASP OD2 1 1
17 32508 1 1 52 ILE C C -9.117 6.191 4.980 1.00 . A A . 52 ILE C 1 1
17 32509 1 1 52 ILE CA C -9.519 4.916 4.223 1.00 . A A . 52 ILE CA 1 1
17 32510 1 1 52 ILE CB C -9.267 5.062 2.697 1.00 . A A . 52 ILE CB 1 1
17 32511 1 1 52 ILE CD1 C -6.712 5.372 2.695 1.00 . A A . 52 ILE CD1 1 1
17 32512 1 1 52 ILE CG1 C -7.888 4.510 2.294 1.00 . A A . 52 ILE CG1 1 1
17 32513 1 1 52 ILE CG2 C -9.425 6.509 2.247 1.00 . A A . 52 ILE CG2 1 1
17 32514 1 1 52 ILE H H -11.550 4.643 3.716 1.00 . A A . 52 ILE H 1 1
17 32515 1 1 52 ILE HA H -8.913 4.092 4.586 1.00 . A A . 52 ILE HA 1 1
17 32516 1 1 52 ILE HB H -10.027 4.485 2.188 1.00 . A A . 52 ILE HB 1 1
17 32517 1 1 52 ILE HD11 H -6.694 5.480 3.769 1.00 . A A . 52 ILE HD11 1 1
17 32518 1 1 52 ILE HD12 H -6.808 6.344 2.235 1.00 . A A . 52 ILE HD12 1 1
17 32519 1 1 52 ILE HD13 H -5.797 4.906 2.362 1.00 . A A . 52 ILE HD13 1 1
17 32520 1 1 52 ILE HG12 H -7.752 3.543 2.755 1.00 . A A . 52 ILE HG12 1 1
17 32521 1 1 52 ILE HG13 H -7.860 4.392 1.219 1.00 . A A . 52 ILE HG13 1 1
17 32522 1 1 52 ILE HG21 H -8.693 7.125 2.749 1.00 . A A . 52 ILE HG21 1 1
17 32523 1 1 52 ILE HG22 H -10.417 6.857 2.494 1.00 . A A . 52 ILE HG22 1 1
17 32524 1 1 52 ILE HG23 H -9.278 6.572 1.181 1.00 . A A . 52 ILE HG23 1 1
17 32525 1 1 52 ILE N N -10.915 4.574 4.457 1.00 . A A . 52 ILE N 1 1
17 32526 1 1 52 ILE O O -7.958 6.362 5.349 1.00 . A A . 52 ILE O 1 1
17 32527 1 1 53 ALA C C -9.857 8.063 7.457 1.00 . A A . 53 ALA C 1 1
17 32528 1 1 53 ALA CA C -9.801 8.310 5.957 1.00 . A A . 53 ALA CA 1 1
17 32529 1 1 53 ALA CB C -10.782 9.397 5.550 1.00 . A A . 53 ALA CB 1 1
17 32530 1 1 53 ALA H H -11.004 6.872 4.964 1.00 . A A . 53 ALA H 1 1
17 32531 1 1 53 ALA HA H -8.804 8.632 5.690 1.00 . A A . 53 ALA HA 1 1
17 32532 1 1 53 ALA HB1 H -10.730 9.547 4.482 1.00 . A A . 53 ALA HB1 1 1
17 32533 1 1 53 ALA HB2 H -10.530 10.318 6.054 1.00 . A A . 53 ALA HB2 1 1
17 32534 1 1 53 ALA HB3 H -11.785 9.099 5.823 1.00 . A A . 53 ALA HB3 1 1
17 32535 1 1 53 ALA N N -10.081 7.071 5.240 1.00 . A A . 53 ALA N 1 1
17 32536 1 1 53 ALA O O -9.206 8.751 8.247 1.00 . A A . 53 ALA O 1 1
17 32537 1 1 54 GLU C C -9.452 5.936 9.633 1.00 . A A . 54 GLU C 1 1
17 32538 1 1 54 GLU CA C -10.754 6.607 9.200 1.00 . A A . 54 GLU CA 1 1
17 32539 1 1 54 GLU CB C -11.914 5.615 9.298 1.00 . A A . 54 GLU CB 1 1
17 32540 1 1 54 GLU CD C -13.074 3.837 10.634 1.00 . A A . 54 GLU CD 1 1
17 32541 1 1 54 GLU CG C -12.141 5.028 10.677 1.00 . A A . 54 GLU CG 1 1
17 32542 1 1 54 GLU H H -11.201 6.626 7.139 1.00 . A A . 54 GLU H 1 1
17 32543 1 1 54 GLU HA H -10.952 7.458 9.835 1.00 . A A . 54 GLU HA 1 1
17 32544 1 1 54 GLU HB2 H -12.820 6.118 8.995 1.00 . A A . 54 GLU HB2 1 1
17 32545 1 1 54 GLU HB3 H -11.725 4.801 8.612 1.00 . A A . 54 GLU HB3 1 1
17 32546 1 1 54 GLU HG2 H -11.192 4.712 11.083 1.00 . A A . 54 GLU HG2 1 1
17 32547 1 1 54 GLU HG3 H -12.573 5.787 11.313 1.00 . A A . 54 GLU HG3 1 1
17 32548 1 1 54 GLU N N -10.648 7.067 7.826 1.00 . A A . 54 GLU N 1 1
17 32549 1 1 54 GLU O O -9.102 5.931 10.816 1.00 . A A . 54 GLU O 1 1
17 32550 1 1 54 GLU OE1 O -14.307 4.035 10.646 1.00 . A A . 54 GLU OE1 1 1
17 32551 1 1 54 GLU OE2 O -12.578 2.696 10.572 1.00 . A A . 54 GLU OE2 1 1
17 32552 1 1 55 LEU C C -6.462 5.568 9.574 1.00 . A A . 55 LEU C 1 1
17 32553 1 1 55 LEU CA C -7.495 4.668 8.906 1.00 . A A . 55 LEU CA 1 1
17 32554 1 1 55 LEU CB C -6.923 4.112 7.601 1.00 . A A . 55 LEU CB 1 1
17 32555 1 1 55 LEU CD1 C -7.139 2.610 5.606 1.00 . A A . 55 LEU CD1 1 1
17 32556 1 1 55 LEU CD2 C -8.091 1.902 7.805 1.00 . A A . 55 LEU CD2 1 1
17 32557 1 1 55 LEU CG C -7.802 3.081 6.890 1.00 . A A . 55 LEU CG 1 1
17 32558 1 1 55 LEU H H -9.072 5.450 7.734 1.00 . A A . 55 LEU H 1 1
17 32559 1 1 55 LEU HA H -7.715 3.843 9.567 1.00 . A A . 55 LEU HA 1 1
17 32560 1 1 55 LEU HB2 H -6.758 4.938 6.925 1.00 . A A . 55 LEU HB2 1 1
17 32561 1 1 55 LEU HB3 H -5.972 3.651 7.817 1.00 . A A . 55 LEU HB3 1 1
17 32562 1 1 55 LEU HD11 H -6.986 3.454 4.949 1.00 . A A . 55 LEU HD11 1 1
17 32563 1 1 55 LEU HD12 H -7.774 1.884 5.119 1.00 . A A . 55 LEU HD12 1 1
17 32564 1 1 55 LEU HD13 H -6.188 2.157 5.838 1.00 . A A . 55 LEU HD13 1 1
17 32565 1 1 55 LEU HD21 H -7.160 1.463 8.133 1.00 . A A . 55 LEU HD21 1 1
17 32566 1 1 55 LEU HD22 H -8.668 1.163 7.267 1.00 . A A . 55 LEU HD22 1 1
17 32567 1 1 55 LEU HD23 H -8.651 2.240 8.664 1.00 . A A . 55 LEU HD23 1 1
17 32568 1 1 55 LEU HG H -8.744 3.541 6.629 1.00 . A A . 55 LEU HG 1 1
17 32569 1 1 55 LEU N N -8.743 5.379 8.656 1.00 . A A . 55 LEU N 1 1
17 32570 1 1 55 LEU O O -6.034 6.580 9.015 1.00 . A A . 55 LEU O 1 1
17 32571 1 1 56 ASP C C -3.707 5.222 11.341 1.00 . A A . 56 ASP C 1 1
17 32572 1 1 56 ASP CA C -5.057 5.911 11.525 1.00 . A A . 56 ASP CA 1 1
17 32573 1 1 56 ASP CB C -5.451 5.963 13.009 1.00 . A A . 56 ASP CB 1 1
17 32574 1 1 56 ASP CG C -4.380 6.561 13.903 1.00 . A A . 56 ASP CG 1 1
17 32575 1 1 56 ASP H H -6.478 4.391 11.180 1.00 . A A . 56 ASP H 1 1
17 32576 1 1 56 ASP HA H -4.998 6.917 11.134 1.00 . A A . 56 ASP HA 1 1
17 32577 1 1 56 ASP HB2 H -6.344 6.559 13.112 1.00 . A A . 56 ASP HB2 1 1
17 32578 1 1 56 ASP HB3 H -5.657 4.959 13.352 1.00 . A A . 56 ASP HB3 1 1
17 32579 1 1 56 ASP N N -6.073 5.191 10.778 1.00 . A A . 56 ASP N 1 1
17 32580 1 1 56 ASP O O -3.646 4.114 10.804 1.00 . A A . 56 ASP O 1 1
17 32581 1 1 56 ASP OD1 O -4.218 7.801 13.904 1.00 . A A . 56 ASP OD1 1 1
17 32582 1 1 56 ASP OD2 O -3.688 5.791 14.604 1.00 . A A . 56 ASP OD2 1 1
17 32583 1 1 57 THR C C -1.291 3.906 12.336 1.00 . A A . 57 THR C 1 1
17 32584 1 1 57 THR CA C -1.298 5.313 11.734 1.00 . A A . 57 THR CA 1 1
17 32585 1 1 57 THR CB C -0.315 6.204 12.516 1.00 . A A . 57 THR CB 1 1
17 32586 1 1 57 THR CG2 C 1.127 5.816 12.220 1.00 . A A . 57 THR CG2 1 1
17 32587 1 1 57 THR H H -2.749 6.800 12.102 1.00 . A A . 57 THR H 1 1
17 32588 1 1 57 THR HA H -0.973 5.262 10.705 1.00 . A A . 57 THR HA 1 1
17 32589 1 1 57 THR HB H -0.498 6.078 13.574 1.00 . A A . 57 THR HB 1 1
17 32590 1 1 57 THR HG1 H -0.634 8.103 12.969 1.00 . A A . 57 THR HG1 1 1
17 32591 1 1 57 THR HG21 H 1.794 6.451 12.783 1.00 . A A . 57 THR HG21 1 1
17 32592 1 1 57 THR HG22 H 1.322 5.936 11.164 1.00 . A A . 57 THR HG22 1 1
17 32593 1 1 57 THR HG23 H 1.287 4.786 12.501 1.00 . A A . 57 THR HG23 1 1
17 32594 1 1 57 THR N N -2.637 5.885 11.765 1.00 . A A . 57 THR N 1 1
17 32595 1 1 57 THR O O -0.626 3.008 11.826 1.00 . A A . 57 THR O 1 1
17 32596 1 1 57 THR OG1 O -0.527 7.578 12.163 1.00 . A A . 57 THR OG1 1 1
17 32597 1 1 58 GLY C C -2.747 1.367 13.143 1.00 . A A . 58 GLY C 1 1
17 32598 1 1 58 GLY CA C -2.150 2.427 14.048 1.00 . A A . 58 GLY CA 1 1
17 32599 1 1 58 GLY H H -2.581 4.481 13.760 1.00 . A A . 58 GLY H 1 1
17 32600 1 1 58 GLY HA2 H -1.159 2.115 14.343 1.00 . A A . 58 GLY HA2 1 1
17 32601 1 1 58 GLY HA3 H -2.764 2.517 14.933 1.00 . A A . 58 GLY HA3 1 1
17 32602 1 1 58 GLY N N -2.061 3.723 13.406 1.00 . A A . 58 GLY N 1 1
17 32603 1 1 58 GLY O O -2.216 0.257 13.049 1.00 . A A . 58 GLY O 1 1
17 32604 1 1 59 ASP C C -3.593 0.321 10.460 1.00 . A A . 59 ASP C 1 1
17 32605 1 1 59 ASP CA C -4.529 0.801 11.558 1.00 . A A . 59 ASP CA 1 1
17 32606 1 1 59 ASP CB C -5.741 1.479 10.905 1.00 . A A . 59 ASP CB 1 1
17 32607 1 1 59 ASP CG C -6.830 1.853 11.891 1.00 . A A . 59 ASP CG 1 1
17 32608 1 1 59 ASP H H -4.190 2.630 12.574 1.00 . A A . 59 ASP H 1 1
17 32609 1 1 59 ASP HA H -4.864 -0.050 12.131 1.00 . A A . 59 ASP HA 1 1
17 32610 1 1 59 ASP HB2 H -5.414 2.379 10.411 1.00 . A A . 59 ASP HB2 1 1
17 32611 1 1 59 ASP HB3 H -6.164 0.808 10.171 1.00 . A A . 59 ASP HB3 1 1
17 32612 1 1 59 ASP N N -3.838 1.720 12.465 1.00 . A A . 59 ASP N 1 1
17 32613 1 1 59 ASP O O -3.627 -0.839 10.060 1.00 . A A . 59 ASP O 1 1
17 32614 1 1 59 ASP OD1 O -6.690 2.895 12.569 1.00 . A A . 59 ASP OD1 1 1
17 32615 1 1 59 ASP OD2 O -7.843 1.128 11.970 1.00 . A A . 59 ASP OD2 1 1
17 32616 1 1 60 LEU C C -0.615 0.169 9.427 1.00 . A A . 60 LEU C 1 1
17 32617 1 1 60 LEU CA C -1.829 0.927 8.901 1.00 . A A . 60 LEU CA 1 1
17 32618 1 1 60 LEU CB C -1.402 2.225 8.220 1.00 . A A . 60 LEU CB 1 1
17 32619 1 1 60 LEU CD1 C -2.067 4.410 7.193 1.00 . A A . 60 LEU CD1 1 1
17 32620 1 1 60 LEU CD2 C -3.247 2.318 6.522 1.00 . A A . 60 LEU CD2 1 1
17 32621 1 1 60 LEU CG C -2.559 3.056 7.662 1.00 . A A . 60 LEU CG 1 1
17 32622 1 1 60 LEU H H -2.772 2.135 10.358 1.00 . A A . 60 LEU H 1 1
17 32623 1 1 60 LEU HA H -2.343 0.305 8.183 1.00 . A A . 60 LEU HA 1 1
17 32624 1 1 60 LEU HB2 H -0.866 2.826 8.942 1.00 . A A . 60 LEU HB2 1 1
17 32625 1 1 60 LEU HB3 H -0.735 1.983 7.408 1.00 . A A . 60 LEU HB3 1 1
17 32626 1 1 60 LEU HD11 H -1.320 4.275 6.425 1.00 . A A . 60 LEU HD11 1 1
17 32627 1 1 60 LEU HD12 H -1.635 4.945 8.026 1.00 . A A . 60 LEU HD12 1 1
17 32628 1 1 60 LEU HD13 H -2.895 4.975 6.792 1.00 . A A . 60 LEU HD13 1 1
17 32629 1 1 60 LEU HD21 H -2.532 2.127 5.735 1.00 . A A . 60 LEU HD21 1 1
17 32630 1 1 60 LEU HD22 H -4.054 2.923 6.137 1.00 . A A . 60 LEU HD22 1 1
17 32631 1 1 60 LEU HD23 H -3.641 1.381 6.885 1.00 . A A . 60 LEU HD23 1 1
17 32632 1 1 60 LEU HG H -3.288 3.218 8.443 1.00 . A A . 60 LEU HG 1 1
17 32633 1 1 60 LEU N N -2.758 1.228 9.980 1.00 . A A . 60 LEU N 1 1
17 32634 1 1 60 LEU O O -0.029 -0.659 8.727 1.00 . A A . 60 LEU O 1 1
17 32635 1 1 61 LEU C C 0.541 -1.705 11.555 1.00 . A A . 61 LEU C 1 1
17 32636 1 1 61 LEU CA C 0.871 -0.249 11.291 1.00 . A A . 61 LEU CA 1 1
17 32637 1 1 61 LEU CB C 1.300 0.419 12.596 1.00 . A A . 61 LEU CB 1 1
17 32638 1 1 61 LEU CD1 C 2.616 2.149 13.811 1.00 . A A . 61 LEU CD1 1 1
17 32639 1 1 61 LEU CD2 C 3.326 1.441 11.513 1.00 . A A . 61 LEU CD2 1 1
17 32640 1 1 61 LEU CG C 2.142 1.685 12.445 1.00 . A A . 61 LEU CG 1 1
17 32641 1 1 61 LEU H H -0.732 1.128 11.179 1.00 . A A . 61 LEU H 1 1
17 32642 1 1 61 LEU HA H 1.698 -0.209 10.597 1.00 . A A . 61 LEU HA 1 1
17 32643 1 1 61 LEU HB2 H 0.410 0.670 13.155 1.00 . A A . 61 LEU HB2 1 1
17 32644 1 1 61 LEU HB3 H 1.871 -0.296 13.169 1.00 . A A . 61 LEU HB3 1 1
17 32645 1 1 61 LEU HD11 H 3.230 3.030 13.701 1.00 . A A . 61 LEU HD11 1 1
17 32646 1 1 61 LEU HD12 H 3.193 1.362 14.277 1.00 . A A . 61 LEU HD12 1 1
17 32647 1 1 61 LEU HD13 H 1.760 2.381 14.429 1.00 . A A . 61 LEU HD13 1 1
17 32648 1 1 61 LEU HD21 H 2.966 1.156 10.535 1.00 . A A . 61 LEU HD21 1 1
17 32649 1 1 61 LEU HD22 H 3.944 0.650 11.913 1.00 . A A . 61 LEU HD22 1 1
17 32650 1 1 61 LEU HD23 H 3.913 2.345 11.427 1.00 . A A . 61 LEU HD23 1 1
17 32651 1 1 61 LEU HG H 1.530 2.467 12.017 1.00 . A A . 61 LEU HG 1 1
17 32652 1 1 61 LEU N N -0.246 0.442 10.671 1.00 . A A . 61 LEU N 1 1
17 32653 1 1 61 LEU O O 1.443 -2.515 11.704 1.00 . A A . 61 LEU O 1 1
17 32654 1 1 62 VAL C C -0.569 -4.331 10.721 1.00 . A A . 62 VAL C 1 1
17 32655 1 1 62 VAL CA C -1.141 -3.431 11.829 1.00 . A A . 62 VAL CA 1 1
17 32656 1 1 62 VAL CB C -2.676 -3.607 11.924 1.00 . A A . 62 VAL CB 1 1
17 32657 1 1 62 VAL CG1 C -3.032 -5.058 12.203 1.00 . A A . 62 VAL CG1 1 1
17 32658 1 1 62 VAL CG2 C -3.259 -2.702 12.998 1.00 . A A . 62 VAL CG2 1 1
17 32659 1 1 62 VAL H H -1.434 -1.342 11.548 1.00 . A A . 62 VAL H 1 1
17 32660 1 1 62 VAL HA H -0.713 -3.747 12.771 1.00 . A A . 62 VAL HA 1 1
17 32661 1 1 62 VAL HB H -3.110 -3.329 10.974 1.00 . A A . 62 VAL HB 1 1
17 32662 1 1 62 VAL HG11 H -2.672 -5.678 11.395 1.00 . A A . 62 VAL HG11 1 1
17 32663 1 1 62 VAL HG12 H -4.104 -5.158 12.281 1.00 . A A . 62 VAL HG12 1 1
17 32664 1 1 62 VAL HG13 H -2.570 -5.369 13.128 1.00 . A A . 62 VAL HG13 1 1
17 32665 1 1 62 VAL HG21 H -3.050 -1.671 12.753 1.00 . A A . 62 VAL HG21 1 1
17 32666 1 1 62 VAL HG22 H -2.814 -2.942 13.952 1.00 . A A . 62 VAL HG22 1 1
17 32667 1 1 62 VAL HG23 H -4.327 -2.850 13.052 1.00 . A A . 62 VAL HG23 1 1
17 32668 1 1 62 VAL N N -0.744 -2.041 11.626 1.00 . A A . 62 VAL N 1 1
17 32669 1 1 62 VAL O O 0.214 -5.231 11.016 1.00 . A A . 62 VAL O 1 1
17 32670 1 1 63 PRO C C 1.162 -4.702 8.204 1.00 . A A . 63 PRO C 1 1
17 32671 1 1 63 PRO CA C -0.356 -4.867 8.320 1.00 . A A . 63 PRO CA 1 1
17 32672 1 1 63 PRO CB C -1.058 -4.308 7.075 1.00 . A A . 63 PRO CB 1 1
17 32673 1 1 63 PRO CD C -1.924 -3.125 8.963 1.00 . A A . 63 PRO CD 1 1
17 32674 1 1 63 PRO CG C -1.636 -3.003 7.495 1.00 . A A . 63 PRO CG 1 1
17 32675 1 1 63 PRO HA H -0.585 -5.919 8.417 1.00 . A A . 63 PRO HA 1 1
17 32676 1 1 63 PRO HB2 H -0.337 -4.182 6.281 1.00 . A A . 63 PRO HB2 1 1
17 32677 1 1 63 PRO HB3 H -1.828 -4.995 6.758 1.00 . A A . 63 PRO HB3 1 1
17 32678 1 1 63 PRO HD2 H -1.790 -2.171 9.452 1.00 . A A . 63 PRO HD2 1 1
17 32679 1 1 63 PRO HD3 H -2.928 -3.492 9.121 1.00 . A A . 63 PRO HD3 1 1
17 32680 1 1 63 PRO HG2 H -0.924 -2.212 7.317 1.00 . A A . 63 PRO HG2 1 1
17 32681 1 1 63 PRO HG3 H -2.549 -2.815 6.949 1.00 . A A . 63 PRO HG3 1 1
17 32682 1 1 63 PRO N N -0.926 -4.102 9.433 1.00 . A A . 63 PRO N 1 1
17 32683 1 1 63 PRO O O 1.869 -5.657 7.883 1.00 . A A . 63 PRO O 1 1
17 32684 1 1 64 ILE C C 3.844 -4.091 9.469 1.00 . A A . 64 ILE C 1 1
17 32685 1 1 64 ILE CA C 3.109 -3.251 8.418 1.00 . A A . 64 ILE CA 1 1
17 32686 1 1 64 ILE CB C 3.439 -1.754 8.619 1.00 . A A . 64 ILE CB 1 1
17 32687 1 1 64 ILE CD1 C 3.005 0.574 7.666 1.00 . A A . 64 ILE CD1 1 1
17 32688 1 1 64 ILE CG1 C 2.823 -0.920 7.491 1.00 . A A . 64 ILE CG1 1 1
17 32689 1 1 64 ILE CG2 C 4.947 -1.541 8.675 1.00 . A A . 64 ILE CG2 1 1
17 32690 1 1 64 ILE H H 1.054 -2.756 8.702 1.00 . A A . 64 ILE H 1 1
17 32691 1 1 64 ILE HA H 3.455 -3.546 7.438 1.00 . A A . 64 ILE HA 1 1
17 32692 1 1 64 ILE HB H 3.020 -1.437 9.562 1.00 . A A . 64 ILE HB 1 1
17 32693 1 1 64 ILE HD11 H 2.509 1.094 6.862 1.00 . A A . 64 ILE HD11 1 1
17 32694 1 1 64 ILE HD12 H 4.058 0.811 7.654 1.00 . A A . 64 ILE HD12 1 1
17 32695 1 1 64 ILE HD13 H 2.579 0.880 8.611 1.00 . A A . 64 ILE HD13 1 1
17 32696 1 1 64 ILE HG12 H 3.281 -1.200 6.554 1.00 . A A . 64 ILE HG12 1 1
17 32697 1 1 64 ILE HG13 H 1.763 -1.122 7.442 1.00 . A A . 64 ILE HG13 1 1
17 32698 1 1 64 ILE HG21 H 5.356 -2.079 9.517 1.00 . A A . 64 ILE HG21 1 1
17 32699 1 1 64 ILE HG22 H 5.159 -0.488 8.785 1.00 . A A . 64 ILE HG22 1 1
17 32700 1 1 64 ILE HG23 H 5.396 -1.905 7.762 1.00 . A A . 64 ILE HG23 1 1
17 32701 1 1 64 ILE N N 1.666 -3.497 8.471 1.00 . A A . 64 ILE N 1 1
17 32702 1 1 64 ILE O O 4.823 -4.774 9.164 1.00 . A A . 64 ILE O 1 1
17 32703 1 1 65 LYS C C 3.752 -6.318 11.522 1.00 . A A . 65 LYS C 1 1
17 32704 1 1 65 LYS CA C 3.906 -4.827 11.799 1.00 . A A . 65 LYS CA 1 1
17 32705 1 1 65 LYS CB C 3.187 -4.466 13.101 1.00 . A A . 65 LYS CB 1 1
17 32706 1 1 65 LYS CD C 2.694 -5.102 15.470 1.00 . A A . 65 LYS CD 1 1
17 32707 1 1 65 LYS CE C 1.397 -5.825 15.134 1.00 . A A . 65 LYS CE 1 1
17 32708 1 1 65 LYS CG C 3.691 -5.205 14.327 1.00 . A A . 65 LYS CG 1 1
17 32709 1 1 65 LYS H H 2.568 -3.469 10.876 1.00 . A A . 65 LYS H 1 1
17 32710 1 1 65 LYS HA H 4.954 -4.585 11.889 1.00 . A A . 65 LYS HA 1 1
17 32711 1 1 65 LYS HB2 H 3.305 -3.407 13.276 1.00 . A A . 65 LYS HB2 1 1
17 32712 1 1 65 LYS HB3 H 2.135 -4.683 12.985 1.00 . A A . 65 LYS HB3 1 1
17 32713 1 1 65 LYS HD2 H 3.124 -5.546 16.356 1.00 . A A . 65 LYS HD2 1 1
17 32714 1 1 65 LYS HD3 H 2.478 -4.058 15.654 1.00 . A A . 65 LYS HD3 1 1
17 32715 1 1 65 LYS HE2 H 0.992 -5.402 14.227 1.00 . A A . 65 LYS HE2 1 1
17 32716 1 1 65 LYS HE3 H 1.614 -6.871 14.977 1.00 . A A . 65 LYS HE3 1 1
17 32717 1 1 65 LYS HG2 H 3.836 -6.245 14.077 1.00 . A A . 65 LYS HG2 1 1
17 32718 1 1 65 LYS HG3 H 4.630 -4.771 14.638 1.00 . A A . 65 LYS HG3 1 1
17 32719 1 1 65 LYS HZ1 H 0.745 -6.120 17.101 1.00 . A A . 65 LYS HZ1 1 1
17 32720 1 1 65 LYS HZ2 H -0.492 -6.192 15.942 1.00 . A A . 65 LYS HZ2 1 1
17 32721 1 1 65 LYS HZ3 H 0.167 -4.692 16.391 1.00 . A A . 65 LYS HZ3 1 1
17 32722 1 1 65 LYS N N 3.346 -4.048 10.699 1.00 . A A . 65 LYS N 1 1
17 32723 1 1 65 LYS NZ N 0.384 -5.699 16.216 1.00 . A A . 65 LYS NZ 1 1
17 32724 1 1 65 LYS O O 4.599 -7.124 11.896 1.00 . A A . 65 LYS O 1 1
17 32725 1 1 66 LYS C C 3.435 -8.605 9.559 1.00 . A A . 66 LYS C 1 1
17 32726 1 1 66 LYS CA C 2.367 -8.045 10.502 1.00 . A A . 66 LYS CA 1 1
17 32727 1 1 66 LYS CB C 0.971 -8.098 9.877 1.00 . A A . 66 LYS CB 1 1
17 32728 1 1 66 LYS CD C -1.014 -9.513 9.366 1.00 . A A . 66 LYS CD 1 1
17 32729 1 1 66 LYS CE C -1.511 -10.690 8.547 1.00 . A A . 66 LYS CE 1 1
17 32730 1 1 66 LYS CG C 0.502 -9.478 9.454 1.00 . A A . 66 LYS CG 1 1
17 32731 1 1 66 LYS H H 2.021 -5.965 10.605 1.00 . A A . 66 LYS H 1 1
17 32732 1 1 66 LYS HA H 2.366 -8.628 11.411 1.00 . A A . 66 LYS HA 1 1
17 32733 1 1 66 LYS HB2 H 0.259 -7.713 10.592 1.00 . A A . 66 LYS HB2 1 1
17 32734 1 1 66 LYS HB3 H 0.962 -7.460 9.005 1.00 . A A . 66 LYS HB3 1 1
17 32735 1 1 66 LYS HD2 H -1.419 -9.589 10.363 1.00 . A A . 66 LYS HD2 1 1
17 32736 1 1 66 LYS HD3 H -1.357 -8.598 8.907 1.00 . A A . 66 LYS HD3 1 1
17 32737 1 1 66 LYS HE2 H -1.031 -11.590 8.903 1.00 . A A . 66 LYS HE2 1 1
17 32738 1 1 66 LYS HE3 H -2.580 -10.777 8.676 1.00 . A A . 66 LYS HE3 1 1
17 32739 1 1 66 LYS HG2 H 0.919 -9.713 8.486 1.00 . A A . 66 LYS HG2 1 1
17 32740 1 1 66 LYS HG3 H 0.832 -10.204 10.183 1.00 . A A . 66 LYS HG3 1 1
17 32741 1 1 66 LYS HZ1 H -1.651 -11.289 6.552 1.00 . A A . 66 LYS HZ1 1 1
17 32742 1 1 66 LYS HZ2 H -0.184 -10.540 6.947 1.00 . A A . 66 LYS HZ2 1 1
17 32743 1 1 66 LYS HZ3 H -1.589 -9.610 6.766 1.00 . A A . 66 LYS HZ3 1 1
17 32744 1 1 66 LYS N N 2.662 -6.665 10.859 1.00 . A A . 66 LYS N 1 1
17 32745 1 1 66 LYS NZ N -1.209 -10.521 7.104 1.00 . A A . 66 LYS NZ 1 1
17 32746 1 1 66 LYS O O 3.753 -9.793 9.603 1.00 . A A . 66 LYS O 1 1
17 32747 1 1 67 ILE C C 6.424 -8.152 8.602 1.00 . A A . 67 ILE C 1 1
17 32748 1 1 67 ILE CA C 5.093 -8.142 7.843 1.00 . A A . 67 ILE CA 1 1
17 32749 1 1 67 ILE CB C 5.198 -7.216 6.614 1.00 . A A . 67 ILE CB 1 1
17 32750 1 1 67 ILE CD1 C 3.845 -6.235 4.690 1.00 . A A . 67 ILE CD1 1 1
17 32751 1 1 67 ILE CG1 C 3.871 -7.203 5.853 1.00 . A A . 67 ILE CG1 1 1
17 32752 1 1 67 ILE CG2 C 6.326 -7.675 5.700 1.00 . A A . 67 ILE CG2 1 1
17 32753 1 1 67 ILE H H 3.683 -6.815 8.704 1.00 . A A . 67 ILE H 1 1
17 32754 1 1 67 ILE HA H 4.885 -9.144 7.494 1.00 . A A . 67 ILE HA 1 1
17 32755 1 1 67 ILE HB H 5.424 -6.217 6.956 1.00 . A A . 67 ILE HB 1 1
17 32756 1 1 67 ILE HD11 H 2.889 -6.301 4.190 1.00 . A A . 67 ILE HD11 1 1
17 32757 1 1 67 ILE HD12 H 4.632 -6.486 3.996 1.00 . A A . 67 ILE HD12 1 1
17 32758 1 1 67 ILE HD13 H 3.991 -5.229 5.055 1.00 . A A . 67 ILE HD13 1 1
17 32759 1 1 67 ILE HG12 H 3.679 -8.193 5.465 1.00 . A A . 67 ILE HG12 1 1
17 32760 1 1 67 ILE HG13 H 3.078 -6.929 6.534 1.00 . A A . 67 ILE HG13 1 1
17 32761 1 1 67 ILE HG21 H 6.391 -7.013 4.849 1.00 . A A . 67 ILE HG21 1 1
17 32762 1 1 67 ILE HG22 H 6.127 -8.681 5.360 1.00 . A A . 67 ILE HG22 1 1
17 32763 1 1 67 ILE HG23 H 7.260 -7.657 6.243 1.00 . A A . 67 ILE HG23 1 1
17 32764 1 1 67 ILE N N 4.006 -7.742 8.727 1.00 . A A . 67 ILE N 1 1
17 32765 1 1 67 ILE O O 7.274 -9.018 8.379 1.00 . A A . 67 ILE O 1 1
17 32766 1 1 68 GLU C C 7.831 -8.433 11.214 1.00 . A A . 68 GLU C 1 1
17 32767 1 1 68 GLU CA C 7.777 -7.162 10.370 1.00 . A A . 68 GLU CA 1 1
17 32768 1 1 68 GLU CB C 7.742 -5.909 11.258 1.00 . A A . 68 GLU CB 1 1
17 32769 1 1 68 GLU CD C 8.996 -6.190 13.455 1.00 . A A . 68 GLU CD 1 1
17 32770 1 1 68 GLU CG C 9.026 -5.646 12.038 1.00 . A A . 68 GLU CG 1 1
17 32771 1 1 68 GLU H H 5.906 -6.504 9.612 1.00 . A A . 68 GLU H 1 1
17 32772 1 1 68 GLU HA H 8.648 -7.124 9.732 1.00 . A A . 68 GLU HA 1 1
17 32773 1 1 68 GLU HB2 H 7.548 -5.049 10.634 1.00 . A A . 68 GLU HB2 1 1
17 32774 1 1 68 GLU HB3 H 6.933 -6.012 11.966 1.00 . A A . 68 GLU HB3 1 1
17 32775 1 1 68 GLU HG2 H 9.848 -6.108 11.515 1.00 . A A . 68 GLU HG2 1 1
17 32776 1 1 68 GLU HG3 H 9.190 -4.578 12.084 1.00 . A A . 68 GLU HG3 1 1
17 32777 1 1 68 GLU N N 6.592 -7.201 9.514 1.00 . A A . 68 GLU N 1 1
17 32778 1 1 68 GLU O O 8.881 -9.066 11.353 1.00 . A A . 68 GLU O 1 1
17 32779 1 1 68 GLU OE1 O 8.446 -5.505 14.345 1.00 . A A . 68 GLU OE1 1 1
17 32780 1 1 68 GLU OE2 O 9.535 -7.291 13.689 1.00 . A A . 68 GLU OE2 1 1
17 32781 1 1 69 LYS C C 6.812 -11.252 11.567 1.00 . A A . 69 LYS C 1 1
17 32782 1 1 69 LYS CA C 6.514 -10.059 12.473 1.00 . A A . 69 LYS CA 1 1
17 32783 1 1 69 LYS CB C 5.089 -10.148 13.031 1.00 . A A . 69 LYS CB 1 1
17 32784 1 1 69 LYS CD C 3.316 -11.521 14.159 1.00 . A A . 69 LYS CD 1 1
17 32785 1 1 69 LYS CE C 2.827 -12.936 14.413 1.00 . A A . 69 LYS CE 1 1
17 32786 1 1 69 LYS CG C 4.710 -11.521 13.557 1.00 . A A . 69 LYS CG 1 1
17 32787 1 1 69 LYS H H 5.895 -8.215 11.647 1.00 . A A . 69 LYS H 1 1
17 32788 1 1 69 LYS HA H 7.216 -10.057 13.294 1.00 . A A . 69 LYS HA 1 1
17 32789 1 1 69 LYS HB2 H 4.987 -9.438 13.838 1.00 . A A . 69 LYS HB2 1 1
17 32790 1 1 69 LYS HB3 H 4.394 -9.885 12.245 1.00 . A A . 69 LYS HB3 1 1
17 32791 1 1 69 LYS HD2 H 3.336 -10.985 15.097 1.00 . A A . 69 LYS HD2 1 1
17 32792 1 1 69 LYS HD3 H 2.638 -11.031 13.475 1.00 . A A . 69 LYS HD3 1 1
17 32793 1 1 69 LYS HE2 H 3.567 -13.462 14.997 1.00 . A A . 69 LYS HE2 1 1
17 32794 1 1 69 LYS HE3 H 1.899 -12.888 14.965 1.00 . A A . 69 LYS HE3 1 1
17 32795 1 1 69 LYS HG2 H 4.740 -12.229 12.743 1.00 . A A . 69 LYS HG2 1 1
17 32796 1 1 69 LYS HG3 H 5.421 -11.812 14.317 1.00 . A A . 69 LYS HG3 1 1
17 32797 1 1 69 LYS HZ1 H 3.447 -13.623 12.538 1.00 . A A . 69 LYS HZ1 1 1
17 32798 1 1 69 LYS HZ2 H 1.793 -13.257 12.626 1.00 . A A . 69 LYS HZ2 1 1
17 32799 1 1 69 LYS HZ3 H 2.393 -14.677 13.339 1.00 . A A . 69 LYS HZ3 1 1
17 32800 1 1 69 LYS N N 6.675 -8.810 11.743 1.00 . A A . 69 LYS N 1 1
17 32801 1 1 69 LYS NZ N 2.598 -13.674 13.143 1.00 . A A . 69 LYS NZ 1 1
17 32802 1 1 69 LYS O O 7.354 -12.263 12.017 1.00 . A A . 69 LYS O 1 1
17 32803 1 1 70 LEU C C 8.216 -12.414 9.140 1.00 . A A . 70 LEU C 1 1
17 32804 1 1 70 LEU CA C 6.717 -12.172 9.312 1.00 . A A . 70 LEU CA 1 1
17 32805 1 1 70 LEU CB C 6.081 -11.796 7.969 1.00 . A A . 70 LEU CB 1 1
17 32806 1 1 70 LEU CD1 C 5.073 -14.009 7.371 1.00 . A A . 70 LEU CD1 1 1
17 32807 1 1 70 LEU CD2 C 5.612 -12.355 5.575 1.00 . A A . 70 LEU CD2 1 1
17 32808 1 1 70 LEU CG C 6.028 -12.913 6.926 1.00 . A A . 70 LEU CG 1 1
17 32809 1 1 70 LEU H H 6.098 -10.262 9.981 1.00 . A A . 70 LEU H 1 1
17 32810 1 1 70 LEU HA H 6.254 -13.073 9.686 1.00 . A A . 70 LEU HA 1 1
17 32811 1 1 70 LEU HB2 H 5.070 -11.463 8.157 1.00 . A A . 70 LEU HB2 1 1
17 32812 1 1 70 LEU HB3 H 6.640 -10.972 7.550 1.00 . A A . 70 LEU HB3 1 1
17 32813 1 1 70 LEU HD11 H 5.079 -14.810 6.646 1.00 . A A . 70 LEU HD11 1 1
17 32814 1 1 70 LEU HD12 H 4.075 -13.603 7.450 1.00 . A A . 70 LEU HD12 1 1
17 32815 1 1 70 LEU HD13 H 5.385 -14.390 8.332 1.00 . A A . 70 LEU HD13 1 1
17 32816 1 1 70 LEU HD21 H 4.633 -11.905 5.656 1.00 . A A . 70 LEU HD21 1 1
17 32817 1 1 70 LEU HD22 H 5.581 -13.154 4.849 1.00 . A A . 70 LEU HD22 1 1
17 32818 1 1 70 LEU HD23 H 6.326 -11.608 5.258 1.00 . A A . 70 LEU HD23 1 1
17 32819 1 1 70 LEU HG H 7.012 -13.349 6.823 1.00 . A A . 70 LEU HG 1 1
17 32820 1 1 70 LEU N N 6.492 -11.110 10.284 1.00 . A A . 70 LEU N 1 1
17 32821 1 1 70 LEU O O 8.650 -13.528 8.850 1.00 . A A . 70 LEU O 1 1
17 32822 1 1 71 GLY C C 11.023 -10.855 8.027 1.00 . A A . 71 GLY C 1 1
17 32823 1 1 71 GLY CA C 10.443 -11.489 9.272 1.00 . A A . 71 GLY CA 1 1
17 32824 1 1 71 GLY H H 8.597 -10.495 9.559 1.00 . A A . 71 GLY H 1 1
17 32825 1 1 71 GLY HA2 H 10.879 -11.015 10.138 1.00 . A A . 71 GLY HA2 1 1
17 32826 1 1 71 GLY HA3 H 10.701 -12.540 9.281 1.00 . A A . 71 GLY HA3 1 1
17 32827 1 1 71 GLY N N 9.003 -11.363 9.345 1.00 . A A . 71 GLY N 1 1
17 32828 1 1 71 GLY O O 12.147 -11.163 7.634 1.00 . A A . 71 GLY O 1 1
17 32829 1 1 72 TYR C C 10.630 -7.793 6.339 1.00 . A A . 72 TYR C 1 1
17 32830 1 1 72 TYR CA C 10.720 -9.303 6.197 1.00 . A A . 72 TYR CA 1 1
17 32831 1 1 72 TYR CB C 9.914 -9.763 4.981 1.00 . A A . 72 TYR CB 1 1
17 32832 1 1 72 TYR CD1 C 11.162 -11.639 3.852 1.00 . A A . 72 TYR CD1 1 1
17 32833 1 1 72 TYR CD2 C 9.230 -12.183 5.137 1.00 . A A . 72 TYR CD2 1 1
17 32834 1 1 72 TYR CE1 C 11.340 -12.973 3.549 1.00 . A A . 72 TYR CE1 1 1
17 32835 1 1 72 TYR CE2 C 9.403 -13.519 4.840 1.00 . A A . 72 TYR CE2 1 1
17 32836 1 1 72 TYR CG C 10.104 -11.223 4.650 1.00 . A A . 72 TYR CG 1 1
17 32837 1 1 72 TYR CZ C 10.459 -13.908 4.046 1.00 . A A . 72 TYR CZ 1 1
17 32838 1 1 72 TYR H H 9.376 -9.750 7.768 1.00 . A A . 72 TYR H 1 1
17 32839 1 1 72 TYR HA H 11.756 -9.572 6.048 1.00 . A A . 72 TYR HA 1 1
17 32840 1 1 72 TYR HB2 H 8.864 -9.602 5.174 1.00 . A A . 72 TYR HB2 1 1
17 32841 1 1 72 TYR HB3 H 10.210 -9.184 4.120 1.00 . A A . 72 TYR HB3 1 1
17 32842 1 1 72 TYR HD1 H 11.851 -10.903 3.464 1.00 . A A . 72 TYR HD1 1 1
17 32843 1 1 72 TYR HD2 H 8.403 -11.874 5.758 1.00 . A A . 72 TYR HD2 1 1
17 32844 1 1 72 TYR HE1 H 12.168 -13.280 2.928 1.00 . A A . 72 TYR HE1 1 1
17 32845 1 1 72 TYR HE2 H 8.712 -14.252 5.228 1.00 . A A . 72 TYR HE2 1 1
17 32846 1 1 72 TYR HH H 11.574 -15.461 3.833 1.00 . A A . 72 TYR HH 1 1
17 32847 1 1 72 TYR N N 10.262 -9.967 7.405 1.00 . A A . 72 TYR N 1 1
17 32848 1 1 72 TYR O O 9.609 -7.187 6.012 1.00 . A A . 72 TYR O 1 1
17 32849 1 1 72 TYR OH O 10.635 -15.238 3.747 1.00 . A A . 72 TYR OH 1 1
17 32850 1 1 73 LEU C C 11.786 -5.080 5.631 1.00 . A A . 73 LEU C 1 1
17 32851 1 1 73 LEU CA C 11.764 -5.750 6.993 1.00 . A A . 73 LEU CA 1 1
17 32852 1 1 73 LEU CB C 13.004 -5.348 7.795 1.00 . A A . 73 LEU CB 1 1
17 32853 1 1 73 LEU CD1 C 14.307 -5.411 9.937 1.00 . A A . 73 LEU CD1 1 1
17 32854 1 1 73 LEU CD2 C 11.816 -5.219 9.991 1.00 . A A . 73 LEU CD2 1 1
17 32855 1 1 73 LEU CG C 13.008 -5.807 9.253 1.00 . A A . 73 LEU CG 1 1
17 32856 1 1 73 LEU H H 12.474 -7.743 7.111 1.00 . A A . 73 LEU H 1 1
17 32857 1 1 73 LEU HA H 10.880 -5.432 7.526 1.00 . A A . 73 LEU HA 1 1
17 32858 1 1 73 LEU HB2 H 13.872 -5.764 7.305 1.00 . A A . 73 LEU HB2 1 1
17 32859 1 1 73 LEU HB3 H 13.083 -4.271 7.779 1.00 . A A . 73 LEU HB3 1 1
17 32860 1 1 73 LEU HD11 H 14.432 -4.340 9.882 1.00 . A A . 73 LEU HD11 1 1
17 32861 1 1 73 LEU HD12 H 15.136 -5.897 9.443 1.00 . A A . 73 LEU HD12 1 1
17 32862 1 1 73 LEU HD13 H 14.277 -5.717 10.973 1.00 . A A . 73 LEU HD13 1 1
17 32863 1 1 73 LEU HD21 H 10.903 -5.541 9.513 1.00 . A A . 73 LEU HD21 1 1
17 32864 1 1 73 LEU HD22 H 11.874 -4.141 9.967 1.00 . A A . 73 LEU HD22 1 1
17 32865 1 1 73 LEU HD23 H 11.824 -5.556 11.016 1.00 . A A . 73 LEU HD23 1 1
17 32866 1 1 73 LEU HG H 12.926 -6.883 9.286 1.00 . A A . 73 LEU HG 1 1
17 32867 1 1 73 LEU N N 11.699 -7.195 6.840 1.00 . A A . 73 LEU N 1 1
17 32868 1 1 73 LEU O O 11.146 -4.052 5.423 1.00 . A A . 73 LEU O 1 1
17 32869 1 1 74 GLU C C 11.224 -5.088 2.718 1.00 . A A . 74 GLU C 1 1
17 32870 1 1 74 GLU CA C 12.609 -5.184 3.339 1.00 . A A . 74 GLU CA 1 1
17 32871 1 1 74 GLU CB C 13.495 -6.090 2.475 1.00 . A A . 74 GLU CB 1 1
17 32872 1 1 74 GLU CD C 15.050 -7.213 4.120 1.00 . A A . 74 GLU CD 1 1
17 32873 1 1 74 GLU CG C 14.924 -6.230 2.976 1.00 . A A . 74 GLU CG 1 1
17 32874 1 1 74 GLU H H 13.042 -6.476 4.955 1.00 . A A . 74 GLU H 1 1
17 32875 1 1 74 GLU HA H 13.045 -4.196 3.373 1.00 . A A . 74 GLU HA 1 1
17 32876 1 1 74 GLU HB2 H 13.053 -7.075 2.443 1.00 . A A . 74 GLU HB2 1 1
17 32877 1 1 74 GLU HB3 H 13.527 -5.689 1.472 1.00 . A A . 74 GLU HB3 1 1
17 32878 1 1 74 GLU HG2 H 15.545 -6.568 2.161 1.00 . A A . 74 GLU HG2 1 1
17 32879 1 1 74 GLU HG3 H 15.268 -5.262 3.313 1.00 . A A . 74 GLU HG3 1 1
17 32880 1 1 74 GLU N N 12.523 -5.682 4.704 1.00 . A A . 74 GLU N 1 1
17 32881 1 1 74 GLU O O 10.849 -4.052 2.175 1.00 . A A . 74 GLU O 1 1
17 32882 1 1 74 GLU OE1 O 15.119 -8.429 3.859 1.00 . A A . 74 GLU OE1 1 1
17 32883 1 1 74 GLU OE2 O 15.084 -6.775 5.288 1.00 . A A . 74 GLU OE2 1 1
17 32884 1 1 75 ILE C C 8.204 -5.226 2.997 1.00 . A A . 75 ILE C 1 1
17 32885 1 1 75 ILE CA C 9.117 -6.204 2.265 1.00 . A A . 75 ILE CA 1 1
17 32886 1 1 75 ILE CB C 8.522 -7.629 2.306 1.00 . A A . 75 ILE CB 1 1
17 32887 1 1 75 ILE CD1 C 8.775 -9.949 1.265 1.00 . A A . 75 ILE CD1 1 1
17 32888 1 1 75 ILE CG1 C 9.346 -8.555 1.404 1.00 . A A . 75 ILE CG1 1 1
17 32889 1 1 75 ILE CG2 C 7.057 -7.625 1.885 1.00 . A A . 75 ILE CG2 1 1
17 32890 1 1 75 ILE H H 10.812 -6.959 3.278 1.00 . A A . 75 ILE H 1 1
17 32891 1 1 75 ILE HA H 9.183 -5.900 1.230 1.00 . A A . 75 ILE HA 1 1
17 32892 1 1 75 ILE HB H 8.578 -7.989 3.322 1.00 . A A . 75 ILE HB 1 1
17 32893 1 1 75 ILE HD11 H 8.729 -10.418 2.237 1.00 . A A . 75 ILE HD11 1 1
17 32894 1 1 75 ILE HD12 H 9.406 -10.532 0.613 1.00 . A A . 75 ILE HD12 1 1
17 32895 1 1 75 ILE HD13 H 7.781 -9.888 0.846 1.00 . A A . 75 ILE HD13 1 1
17 32896 1 1 75 ILE HG12 H 9.404 -8.123 0.416 1.00 . A A . 75 ILE HG12 1 1
17 32897 1 1 75 ILE HG13 H 10.345 -8.644 1.809 1.00 . A A . 75 ILE HG13 1 1
17 32898 1 1 75 ILE HG21 H 6.668 -8.631 1.922 1.00 . A A . 75 ILE HG21 1 1
17 32899 1 1 75 ILE HG22 H 6.971 -7.241 0.879 1.00 . A A . 75 ILE HG22 1 1
17 32900 1 1 75 ILE HG23 H 6.491 -6.996 2.558 1.00 . A A . 75 ILE HG23 1 1
17 32901 1 1 75 ILE N N 10.461 -6.169 2.819 1.00 . A A . 75 ILE N 1 1
17 32902 1 1 75 ILE O O 7.397 -4.544 2.371 1.00 . A A . 75 ILE O 1 1
17 32903 1 1 76 ALA C C 7.845 -2.762 4.617 1.00 . A A . 76 ALA C 1 1
17 32904 1 1 76 ALA CA C 7.594 -4.183 5.108 1.00 . A A . 76 ALA CA 1 1
17 32905 1 1 76 ALA CB C 7.949 -4.308 6.584 1.00 . A A . 76 ALA CB 1 1
17 32906 1 1 76 ALA H H 8.992 -5.739 4.766 1.00 . A A . 76 ALA H 1 1
17 32907 1 1 76 ALA HA H 6.544 -4.415 4.993 1.00 . A A . 76 ALA HA 1 1
17 32908 1 1 76 ALA HB1 H 8.992 -4.066 6.722 1.00 . A A . 76 ALA HB1 1 1
17 32909 1 1 76 ALA HB2 H 7.767 -5.320 6.913 1.00 . A A . 76 ALA HB2 1 1
17 32910 1 1 76 ALA HB3 H 7.341 -3.625 7.158 1.00 . A A . 76 ALA HB3 1 1
17 32911 1 1 76 ALA N N 8.356 -5.141 4.314 1.00 . A A . 76 ALA N 1 1
17 32912 1 1 76 ALA O O 6.910 -1.975 4.452 1.00 . A A . 76 ALA O 1 1
17 32913 1 1 77 MET C C 8.896 -0.944 2.439 1.00 . A A . 77 MET C 1 1
17 32914 1 1 77 MET CA C 9.485 -1.139 3.832 1.00 . A A . 77 MET CA 1 1
17 32915 1 1 77 MET CB C 11.009 -0.982 3.773 1.00 . A A . 77 MET CB 1 1
17 32916 1 1 77 MET CE C 14.049 -1.911 3.976 1.00 . A A . 77 MET CE 1 1
17 32917 1 1 77 MET CG C 11.688 -1.026 5.133 1.00 . A A . 77 MET CG 1 1
17 32918 1 1 77 MET H H 9.818 -3.104 4.562 1.00 . A A . 77 MET H 1 1
17 32919 1 1 77 MET HA H 9.080 -0.384 4.489 1.00 . A A . 77 MET HA 1 1
17 32920 1 1 77 MET HB2 H 11.417 -1.778 3.168 1.00 . A A . 77 MET HB2 1 1
17 32921 1 1 77 MET HB3 H 11.242 -0.035 3.310 1.00 . A A . 77 MET HB3 1 1
17 32922 1 1 77 MET HE1 H 13.846 -2.875 4.419 1.00 . A A . 77 MET HE1 1 1
17 32923 1 1 77 MET HE2 H 15.115 -1.795 3.839 1.00 . A A . 77 MET HE2 1 1
17 32924 1 1 77 MET HE3 H 13.554 -1.843 3.019 1.00 . A A . 77 MET HE3 1 1
17 32925 1 1 77 MET HG2 H 11.197 -0.322 5.787 1.00 . A A . 77 MET HG2 1 1
17 32926 1 1 77 MET HG3 H 11.585 -2.023 5.537 1.00 . A A . 77 MET HG3 1 1
17 32927 1 1 77 MET N N 9.113 -2.444 4.369 1.00 . A A . 77 MET N 1 1
17 32928 1 1 77 MET O O 8.329 0.106 2.141 1.00 . A A . 77 MET O 1 1
17 32929 1 1 77 MET SD S 13.443 -0.615 5.054 1.00 . A A . 77 MET SD 1 1
17 32930 1 1 78 ARG C C 7.017 -1.694 0.197 1.00 . A A . 78 ARG C 1 1
17 32931 1 1 78 ARG CA C 8.524 -1.912 0.230 1.00 . A A . 78 ARG CA 1 1
17 32932 1 1 78 ARG CB C 8.870 -3.193 -0.531 1.00 . A A . 78 ARG CB 1 1
17 32933 1 1 78 ARG CD C 10.620 -4.632 -1.590 1.00 . A A . 78 ARG CD 1 1
17 32934 1 1 78 ARG CG C 10.356 -3.387 -0.766 1.00 . A A . 78 ARG CG 1 1
17 32935 1 1 78 ARG CZ C 12.611 -5.426 -2.802 1.00 . A A . 78 ARG CZ 1 1
17 32936 1 1 78 ARG H H 9.487 -2.780 1.908 1.00 . A A . 78 ARG H 1 1
17 32937 1 1 78 ARG HA H 9.002 -1.077 -0.260 1.00 . A A . 78 ARG HA 1 1
17 32938 1 1 78 ARG HB2 H 8.504 -4.043 0.030 1.00 . A A . 78 ARG HB2 1 1
17 32939 1 1 78 ARG HB3 H 8.377 -3.169 -1.491 1.00 . A A . 78 ARG HB3 1 1
17 32940 1 1 78 ARG HD2 H 10.128 -5.470 -1.120 1.00 . A A . 78 ARG HD2 1 1
17 32941 1 1 78 ARG HD3 H 10.210 -4.486 -2.580 1.00 . A A . 78 ARG HD3 1 1
17 32942 1 1 78 ARG HE H 12.611 -4.759 -0.912 1.00 . A A . 78 ARG HE 1 1
17 32943 1 1 78 ARG HG2 H 10.744 -2.528 -1.293 1.00 . A A . 78 ARG HG2 1 1
17 32944 1 1 78 ARG HG3 H 10.854 -3.485 0.188 1.00 . A A . 78 ARG HG3 1 1
17 32945 1 1 78 ARG HH11 H 10.926 -5.338 -3.920 1.00 . A A . 78 ARG HH11 1 1
17 32946 1 1 78 ARG HH12 H 12.327 -5.953 -4.743 1.00 . A A . 78 ARG HH12 1 1
17 32947 1 1 78 ARG HH21 H 14.452 -5.606 -1.964 1.00 . A A . 78 ARG HH21 1 1
17 32948 1 1 78 ARG HH22 H 14.326 -6.133 -3.622 1.00 . A A . 78 ARG HH22 1 1
17 32949 1 1 78 ARG N N 9.027 -1.967 1.600 1.00 . A A . 78 ARG N 1 1
17 32950 1 1 78 ARG NE N 12.045 -4.927 -1.708 1.00 . A A . 78 ARG NE 1 1
17 32951 1 1 78 ARG NH1 N 11.894 -5.589 -3.906 1.00 . A A . 78 ARG NH1 1 1
17 32952 1 1 78 ARG NH2 N 13.896 -5.742 -2.798 1.00 . A A . 78 ARG NH2 1 1
17 32953 1 1 78 ARG O O 6.534 -0.782 -0.473 1.00 . A A . 78 ARG O 1 1
17 32954 1 1 79 VAL C C 4.376 -1.082 1.478 1.00 . A A . 79 VAL C 1 1
17 32955 1 1 79 VAL CA C 4.821 -2.437 0.940 1.00 . A A . 79 VAL CA 1 1
17 32956 1 1 79 VAL CB C 4.187 -3.571 1.779 1.00 . A A . 79 VAL CB 1 1
17 32957 1 1 79 VAL CG1 C 2.680 -3.395 1.889 1.00 . A A . 79 VAL CG1 1 1
17 32958 1 1 79 VAL CG2 C 4.514 -4.924 1.168 1.00 . A A . 79 VAL CG2 1 1
17 32959 1 1 79 VAL H H 6.721 -3.225 1.457 1.00 . A A . 79 VAL H 1 1
17 32960 1 1 79 VAL HA H 4.471 -2.535 -0.078 1.00 . A A . 79 VAL HA 1 1
17 32961 1 1 79 VAL HB H 4.607 -3.537 2.774 1.00 . A A . 79 VAL HB 1 1
17 32962 1 1 79 VAL HG11 H 2.244 -3.405 0.901 1.00 . A A . 79 VAL HG11 1 1
17 32963 1 1 79 VAL HG12 H 2.461 -2.452 2.368 1.00 . A A . 79 VAL HG12 1 1
17 32964 1 1 79 VAL HG13 H 2.264 -4.201 2.475 1.00 . A A . 79 VAL HG13 1 1
17 32965 1 1 79 VAL HG21 H 5.586 -5.057 1.139 1.00 . A A . 79 VAL HG21 1 1
17 32966 1 1 79 VAL HG22 H 4.118 -4.972 0.165 1.00 . A A . 79 VAL HG22 1 1
17 32967 1 1 79 VAL HG23 H 4.072 -5.706 1.768 1.00 . A A . 79 VAL HG23 1 1
17 32968 1 1 79 VAL N N 6.276 -2.528 0.920 1.00 . A A . 79 VAL N 1 1
17 32969 1 1 79 VAL O O 3.456 -0.464 0.943 1.00 . A A . 79 VAL O 1 1
17 32970 1 1 80 LYS C C 5.098 1.798 2.071 1.00 . A A . 80 LYS C 1 1
17 32971 1 1 80 LYS CA C 4.761 0.698 3.080 1.00 . A A . 80 LYS CA 1 1
17 32972 1 1 80 LYS CB C 5.522 0.896 4.398 1.00 . A A . 80 LYS CB 1 1
17 32973 1 1 80 LYS CD C 6.477 3.187 4.801 1.00 . A A . 80 LYS CD 1 1
17 32974 1 1 80 LYS CE C 7.749 2.656 5.440 1.00 . A A . 80 LYS CE 1 1
17 32975 1 1 80 LYS CG C 5.304 2.254 5.054 1.00 . A A . 80 LYS CG 1 1
17 32976 1 1 80 LYS H H 5.763 -1.160 2.919 1.00 . A A . 80 LYS H 1 1
17 32977 1 1 80 LYS HA H 3.701 0.735 3.280 1.00 . A A . 80 LYS HA 1 1
17 32978 1 1 80 LYS HB2 H 5.207 0.132 5.095 1.00 . A A . 80 LYS HB2 1 1
17 32979 1 1 80 LYS HB3 H 6.578 0.780 4.208 1.00 . A A . 80 LYS HB3 1 1
17 32980 1 1 80 LYS HD2 H 6.630 3.277 3.735 1.00 . A A . 80 LYS HD2 1 1
17 32981 1 1 80 LYS HD3 H 6.251 4.157 5.218 1.00 . A A . 80 LYS HD3 1 1
17 32982 1 1 80 LYS HE2 H 7.651 2.728 6.517 1.00 . A A . 80 LYS HE2 1 1
17 32983 1 1 80 LYS HE3 H 7.871 1.619 5.161 1.00 . A A . 80 LYS HE3 1 1
17 32984 1 1 80 LYS HG2 H 4.409 2.701 4.648 1.00 . A A . 80 LYS HG2 1 1
17 32985 1 1 80 LYS HG3 H 5.187 2.115 6.120 1.00 . A A . 80 LYS HG3 1 1
17 32986 1 1 80 LYS HZ1 H 8.935 4.384 5.419 1.00 . A A . 80 LYS HZ1 1 1
17 32987 1 1 80 LYS HZ2 H 8.970 3.502 3.972 1.00 . A A . 80 LYS HZ2 1 1
17 32988 1 1 80 LYS HZ3 H 9.817 2.936 5.322 1.00 . A A . 80 LYS HZ3 1 1
17 32989 1 1 80 LYS N N 5.054 -0.610 2.517 1.00 . A A . 80 LYS N 1 1
17 32990 1 1 80 LYS NZ N 8.948 3.420 5.008 1.00 . A A . 80 LYS NZ 1 1
17 32991 1 1 80 LYS O O 4.417 2.815 2.011 1.00 . A A . 80 LYS O 1 1
17 32992 1 1 81 GLN C C 5.396 2.581 -0.846 1.00 . A A . 81 GLN C 1 1
17 32993 1 1 81 GLN CA C 6.501 2.516 0.209 1.00 . A A . 81 GLN CA 1 1
17 32994 1 1 81 GLN CB C 7.832 2.111 -0.438 1.00 . A A . 81 GLN CB 1 1
17 32995 1 1 81 GLN CD C 8.437 4.410 -1.349 1.00 . A A . 81 GLN CD 1 1
17 32996 1 1 81 GLN CG C 8.211 2.939 -1.660 1.00 . A A . 81 GLN CG 1 1
17 32997 1 1 81 GLN H H 6.683 0.772 1.402 1.00 . A A . 81 GLN H 1 1
17 32998 1 1 81 GLN HA H 6.610 3.493 0.654 1.00 . A A . 81 GLN HA 1 1
17 32999 1 1 81 GLN HB2 H 8.618 2.217 0.294 1.00 . A A . 81 GLN HB2 1 1
17 33000 1 1 81 GLN HB3 H 7.772 1.076 -0.738 1.00 . A A . 81 GLN HB3 1 1
17 33001 1 1 81 GLN HE21 H 6.523 4.814 -1.706 1.00 . A A . 81 GLN HE21 1 1
17 33002 1 1 81 GLN HE22 H 7.512 6.169 -1.264 1.00 . A A . 81 GLN HE22 1 1
17 33003 1 1 81 GLN HG2 H 9.121 2.537 -2.080 1.00 . A A . 81 GLN HG2 1 1
17 33004 1 1 81 GLN HG3 H 7.417 2.860 -2.390 1.00 . A A . 81 GLN HG3 1 1
17 33005 1 1 81 GLN N N 6.138 1.580 1.272 1.00 . A A . 81 GLN N 1 1
17 33006 1 1 81 GLN NE2 N 7.385 5.208 -1.446 1.00 . A A . 81 GLN NE2 1 1
17 33007 1 1 81 GLN O O 4.989 3.670 -1.260 1.00 . A A . 81 GLN O 1 1
17 33008 1 1 81 GLN OE1 O 9.551 4.825 -1.032 1.00 . A A . 81 GLN OE1 1 1
17 33009 1 1 82 TYR C C 2.589 2.039 -1.610 1.00 . A A . 82 TYR C 1 1
17 33010 1 1 82 TYR CA C 3.803 1.352 -2.217 1.00 . A A . 82 TYR CA 1 1
17 33011 1 1 82 TYR CB C 3.444 -0.101 -2.557 1.00 . A A . 82 TYR CB 1 1
17 33012 1 1 82 TYR CD1 C 5.543 -0.461 -3.924 1.00 . A A . 82 TYR CD1 1 1
17 33013 1 1 82 TYR CD2 C 4.778 -2.240 -2.535 1.00 . A A . 82 TYR CD2 1 1
17 33014 1 1 82 TYR CE1 C 6.609 -1.239 -4.338 1.00 . A A . 82 TYR CE1 1 1
17 33015 1 1 82 TYR CE2 C 5.840 -3.023 -2.943 1.00 . A A . 82 TYR CE2 1 1
17 33016 1 1 82 TYR CG C 4.611 -0.947 -3.016 1.00 . A A . 82 TYR CG 1 1
17 33017 1 1 82 TYR CZ C 6.752 -2.519 -3.843 1.00 . A A . 82 TYR CZ 1 1
17 33018 1 1 82 TYR H H 5.339 0.584 -0.974 1.00 . A A . 82 TYR H 1 1
17 33019 1 1 82 TYR HA H 4.089 1.871 -3.120 1.00 . A A . 82 TYR HA 1 1
17 33020 1 1 82 TYR HB2 H 3.025 -0.571 -1.681 1.00 . A A . 82 TYR HB2 1 1
17 33021 1 1 82 TYR HB3 H 2.705 -0.101 -3.344 1.00 . A A . 82 TYR HB3 1 1
17 33022 1 1 82 TYR HD1 H 5.429 0.542 -4.309 1.00 . A A . 82 TYR HD1 1 1
17 33023 1 1 82 TYR HD2 H 4.061 -2.633 -1.828 1.00 . A A . 82 TYR HD2 1 1
17 33024 1 1 82 TYR HE1 H 7.324 -0.844 -5.045 1.00 . A A . 82 TYR HE1 1 1
17 33025 1 1 82 TYR HE2 H 5.950 -4.026 -2.556 1.00 . A A . 82 TYR HE2 1 1
17 33026 1 1 82 TYR HH H 8.570 -2.735 -4.447 1.00 . A A . 82 TYR HH 1 1
17 33027 1 1 82 TYR N N 4.921 1.417 -1.281 1.00 . A A . 82 TYR N 1 1
17 33028 1 1 82 TYR O O 1.924 2.847 -2.260 1.00 . A A . 82 TYR O 1 1
17 33029 1 1 82 TYR OH O 7.811 -3.298 -4.255 1.00 . A A . 82 TYR OH 1 1
17 33030 1 1 83 ALA C C 1.363 3.825 0.474 1.00 . A A . 83 ALA C 1 1
17 33031 1 1 83 ALA CA C 1.217 2.312 0.387 1.00 . A A . 83 ALA CA 1 1
17 33032 1 1 83 ALA CB C 1.123 1.710 1.779 1.00 . A A . 83 ALA CB 1 1
17 33033 1 1 83 ALA H H 2.890 1.051 0.103 1.00 . A A . 83 ALA H 1 1
17 33034 1 1 83 ALA HA H 0.305 2.078 -0.141 1.00 . A A . 83 ALA HA 1 1
17 33035 1 1 83 ALA HB1 H 0.222 2.055 2.262 1.00 . A A . 83 ALA HB1 1 1
17 33036 1 1 83 ALA HB2 H 1.983 2.010 2.360 1.00 . A A . 83 ALA HB2 1 1
17 33037 1 1 83 ALA HB3 H 1.101 0.632 1.704 1.00 . A A . 83 ALA HB3 1 1
17 33038 1 1 83 ALA N N 2.324 1.720 -0.348 1.00 . A A . 83 ALA N 1 1
17 33039 1 1 83 ALA O O 0.393 4.553 0.306 1.00 . A A . 83 ALA O 1 1
17 33040 1 1 84 THR C C 2.471 6.427 -0.490 1.00 . A A . 84 THR C 1 1
17 33041 1 1 84 THR CA C 2.861 5.719 0.809 1.00 . A A . 84 THR CA 1 1
17 33042 1 1 84 THR CB C 4.353 5.974 1.120 1.00 . A A . 84 THR CB 1 1
17 33043 1 1 84 THR CG2 C 4.677 7.459 1.154 1.00 . A A . 84 THR CG2 1 1
17 33044 1 1 84 THR H H 3.315 3.654 0.872 1.00 . A A . 84 THR H 1 1
17 33045 1 1 84 THR HA H 2.271 6.127 1.619 1.00 . A A . 84 THR HA 1 1
17 33046 1 1 84 THR HB H 4.950 5.508 0.349 1.00 . A A . 84 THR HB 1 1
17 33047 1 1 84 THR HG1 H 4.549 4.435 2.344 1.00 . A A . 84 THR HG1 1 1
17 33048 1 1 84 THR HG21 H 4.392 7.912 0.215 1.00 . A A . 84 THR HG21 1 1
17 33049 1 1 84 THR HG22 H 5.737 7.592 1.309 1.00 . A A . 84 THR HG22 1 1
17 33050 1 1 84 THR HG23 H 4.134 7.928 1.960 1.00 . A A . 84 THR HG23 1 1
17 33051 1 1 84 THR N N 2.581 4.291 0.727 1.00 . A A . 84 THR N 1 1
17 33052 1 1 84 THR O O 1.907 7.523 -0.466 1.00 . A A . 84 THR O 1 1
17 33053 1 1 84 THR OG1 O 4.690 5.389 2.385 1.00 . A A . 84 THR OG1 1 1
17 33054 1 1 85 ALA C C 0.854 6.374 -3.053 1.00 . A A . 85 ALA C 1 1
17 33055 1 1 85 ALA CA C 2.373 6.333 -2.911 1.00 . A A . 85 ALA CA 1 1
17 33056 1 1 85 ALA CB C 3.000 5.517 -4.029 1.00 . A A . 85 ALA CB 1 1
17 33057 1 1 85 ALA H H 3.213 4.922 -1.577 1.00 . A A . 85 ALA H 1 1
17 33058 1 1 85 ALA HA H 2.756 7.341 -2.971 1.00 . A A . 85 ALA HA 1 1
17 33059 1 1 85 ALA HB1 H 4.073 5.498 -3.900 1.00 . A A . 85 ALA HB1 1 1
17 33060 1 1 85 ALA HB2 H 2.760 5.965 -4.981 1.00 . A A . 85 ALA HB2 1 1
17 33061 1 1 85 ALA HB3 H 2.617 4.508 -3.998 1.00 . A A . 85 ALA HB3 1 1
17 33062 1 1 85 ALA N N 2.747 5.785 -1.618 1.00 . A A . 85 ALA N 1 1
17 33063 1 1 85 ALA O O 0.293 7.346 -3.564 1.00 . A A . 85 ALA O 1 1
17 33064 1 1 86 ILE C C -1.860 6.317 -1.678 1.00 . A A . 86 ILE C 1 1
17 33065 1 1 86 ILE CA C -1.266 5.252 -2.596 1.00 . A A . 86 ILE CA 1 1
17 33066 1 1 86 ILE CB C -1.780 3.861 -2.153 1.00 . A A . 86 ILE CB 1 1
17 33067 1 1 86 ILE CD1 C -1.574 1.363 -2.620 1.00 . A A . 86 ILE CD1 1 1
17 33068 1 1 86 ILE CG1 C -1.183 2.764 -3.037 1.00 . A A . 86 ILE CG1 1 1
17 33069 1 1 86 ILE CG2 C -3.305 3.813 -2.201 1.00 . A A . 86 ILE CG2 1 1
17 33070 1 1 86 ILE H H 0.704 4.561 -2.220 1.00 . A A . 86 ILE H 1 1
17 33071 1 1 86 ILE HA H -1.599 5.434 -3.608 1.00 . A A . 86 ILE HA 1 1
17 33072 1 1 86 ILE HB H -1.473 3.698 -1.132 1.00 . A A . 86 ILE HB 1 1
17 33073 1 1 86 ILE HD11 H -2.649 1.263 -2.659 1.00 . A A . 86 ILE HD11 1 1
17 33074 1 1 86 ILE HD12 H -1.232 1.179 -1.613 1.00 . A A . 86 ILE HD12 1 1
17 33075 1 1 86 ILE HD13 H -1.121 0.647 -3.291 1.00 . A A . 86 ILE HD13 1 1
17 33076 1 1 86 ILE HG12 H -1.513 2.911 -4.055 1.00 . A A . 86 ILE HG12 1 1
17 33077 1 1 86 ILE HG13 H -0.105 2.832 -3.003 1.00 . A A . 86 ILE HG13 1 1
17 33078 1 1 86 ILE HG21 H -3.645 2.833 -1.902 1.00 . A A . 86 ILE HG21 1 1
17 33079 1 1 86 ILE HG22 H -3.641 4.020 -3.207 1.00 . A A . 86 ILE HG22 1 1
17 33080 1 1 86 ILE HG23 H -3.710 4.555 -1.527 1.00 . A A . 86 ILE HG23 1 1
17 33081 1 1 86 ILE N N 0.193 5.319 -2.582 1.00 . A A . 86 ILE N 1 1
17 33082 1 1 86 ILE O O -2.825 6.991 -2.032 1.00 . A A . 86 ILE O 1 1
17 33083 1 1 87 MET C C -1.558 8.862 -0.069 1.00 . A A . 87 MET C 1 1
17 33084 1 1 87 MET CA C -1.727 7.452 0.476 1.00 . A A . 87 MET CA 1 1
17 33085 1 1 87 MET CB C -0.963 7.313 1.794 1.00 . A A . 87 MET CB 1 1
17 33086 1 1 87 MET CE C -0.343 4.040 4.268 1.00 . A A . 87 MET CE 1 1
17 33087 1 1 87 MET CG C -1.140 5.965 2.466 1.00 . A A . 87 MET CG 1 1
17 33088 1 1 87 MET H H -0.497 5.898 -0.277 1.00 . A A . 87 MET H 1 1
17 33089 1 1 87 MET HA H -2.776 7.273 0.656 1.00 . A A . 87 MET HA 1 1
17 33090 1 1 87 MET HB2 H 0.089 7.459 1.602 1.00 . A A . 87 MET HB2 1 1
17 33091 1 1 87 MET HB3 H -1.305 8.078 2.475 1.00 . A A . 87 MET HB3 1 1
17 33092 1 1 87 MET HE1 H -1.394 3.823 4.405 1.00 . A A . 87 MET HE1 1 1
17 33093 1 1 87 MET HE2 H 0.201 3.767 5.160 1.00 . A A . 87 MET HE2 1 1
17 33094 1 1 87 MET HE3 H 0.034 3.475 3.429 1.00 . A A . 87 MET HE3 1 1
17 33095 1 1 87 MET HG2 H -2.178 5.846 2.739 1.00 . A A . 87 MET HG2 1 1
17 33096 1 1 87 MET HG3 H -0.862 5.190 1.766 1.00 . A A . 87 MET HG3 1 1
17 33097 1 1 87 MET N N -1.266 6.469 -0.500 1.00 . A A . 87 MET N 1 1
17 33098 1 1 87 MET O O -2.418 9.717 0.128 1.00 . A A . 87 MET O 1 1
17 33099 1 1 87 MET SD S -0.131 5.788 3.949 1.00 . A A . 87 MET SD 1 1
17 33100 1 1 88 ARG C C -1.245 10.672 -2.447 1.00 . A A . 88 ARG C 1 1
17 33101 1 1 88 ARG CA C -0.212 10.408 -1.360 1.00 . A A . 88 ARG CA 1 1
17 33102 1 1 88 ARG CB C 1.204 10.500 -1.935 1.00 . A A . 88 ARG CB 1 1
17 33103 1 1 88 ARG CD C 3.019 11.987 -2.869 1.00 . A A . 88 ARG CD 1 1
17 33104 1 1 88 ARG CG C 1.620 11.923 -2.274 1.00 . A A . 88 ARG CG 1 1
17 33105 1 1 88 ARG CZ C 2.955 12.070 -5.335 1.00 . A A . 88 ARG CZ 1 1
17 33106 1 1 88 ARG H H 0.207 8.384 -0.888 1.00 . A A . 88 ARG H 1 1
17 33107 1 1 88 ARG HA H -0.328 11.150 -0.583 1.00 . A A . 88 ARG HA 1 1
17 33108 1 1 88 ARG HB2 H 1.902 10.105 -1.211 1.00 . A A . 88 ARG HB2 1 1
17 33109 1 1 88 ARG HB3 H 1.256 9.907 -2.835 1.00 . A A . 88 ARG HB3 1 1
17 33110 1 1 88 ARG HD2 H 3.318 13.022 -2.942 1.00 . A A . 88 ARG HD2 1 1
17 33111 1 1 88 ARG HD3 H 3.697 11.462 -2.213 1.00 . A A . 88 ARG HD3 1 1
17 33112 1 1 88 ARG HE H 3.248 10.406 -4.248 1.00 . A A . 88 ARG HE 1 1
17 33113 1 1 88 ARG HG2 H 0.920 12.329 -2.990 1.00 . A A . 88 ARG HG2 1 1
17 33114 1 1 88 ARG HG3 H 1.595 12.519 -1.372 1.00 . A A . 88 ARG HG3 1 1
17 33115 1 1 88 ARG HH11 H 2.644 13.860 -4.421 1.00 . A A . 88 ARG HH11 1 1
17 33116 1 1 88 ARG HH12 H 2.618 13.890 -6.165 1.00 . A A . 88 ARG HH12 1 1
17 33117 1 1 88 ARG HH21 H 3.247 10.466 -6.549 1.00 . A A . 88 ARG HH21 1 1
17 33118 1 1 88 ARG HH22 H 2.973 11.979 -7.359 1.00 . A A . 88 ARG HH22 1 1
17 33119 1 1 88 ARG N N -0.454 9.101 -0.768 1.00 . A A . 88 ARG N 1 1
17 33120 1 1 88 ARG NE N 3.083 11.382 -4.200 1.00 . A A . 88 ARG NE 1 1
17 33121 1 1 88 ARG NH1 N 2.725 13.377 -5.304 1.00 . A A . 88 ARG NH1 1 1
17 33122 1 1 88 ARG NH2 N 3.067 11.456 -6.508 1.00 . A A . 88 ARG NH2 1 1
17 33123 1 1 88 ARG O O -1.744 11.788 -2.590 1.00 . A A . 88 ARG O 1 1
17 33124 1 1 89 TYR C C -3.963 9.981 -3.557 1.00 . A A . 89 TYR C 1 1
17 33125 1 1 89 TYR CA C -2.614 9.692 -4.214 1.00 . A A . 89 TYR CA 1 1
17 33126 1 1 89 TYR CB C -2.664 8.372 -4.991 1.00 . A A . 89 TYR CB 1 1
17 33127 1 1 89 TYR CD1 C -3.358 9.209 -7.269 1.00 . A A . 89 TYR CD1 1 1
17 33128 1 1 89 TYR CD2 C -4.712 7.547 -6.224 1.00 . A A . 89 TYR CD2 1 1
17 33129 1 1 89 TYR CE1 C -4.199 9.212 -8.364 1.00 . A A . 89 TYR CE1 1 1
17 33130 1 1 89 TYR CE2 C -5.559 7.546 -7.317 1.00 . A A . 89 TYR CE2 1 1
17 33131 1 1 89 TYR CG C -3.600 8.382 -6.181 1.00 . A A . 89 TYR CG 1 1
17 33132 1 1 89 TYR CZ C -5.296 8.380 -8.385 1.00 . A A . 89 TYR CZ 1 1
17 33133 1 1 89 TYR H H -1.097 8.775 -3.062 1.00 . A A . 89 TYR H 1 1
17 33134 1 1 89 TYR HA H -2.371 10.497 -4.890 1.00 . A A . 89 TYR HA 1 1
17 33135 1 1 89 TYR HB2 H -1.674 8.143 -5.356 1.00 . A A . 89 TYR HB2 1 1
17 33136 1 1 89 TYR HB3 H -2.985 7.586 -4.325 1.00 . A A . 89 TYR HB3 1 1
17 33137 1 1 89 TYR HD1 H -2.498 9.861 -7.251 1.00 . A A . 89 TYR HD1 1 1
17 33138 1 1 89 TYR HD2 H -4.916 6.896 -5.386 1.00 . A A . 89 TYR HD2 1 1
17 33139 1 1 89 TYR HE1 H -3.992 9.863 -9.200 1.00 . A A . 89 TYR HE1 1 1
17 33140 1 1 89 TYR HE2 H -6.419 6.892 -7.333 1.00 . A A . 89 TYR HE2 1 1
17 33141 1 1 89 TYR HH H -5.614 8.547 -10.279 1.00 . A A . 89 TYR HH 1 1
17 33142 1 1 89 TYR N N -1.574 9.624 -3.196 1.00 . A A . 89 TYR N 1 1
17 33143 1 1 89 TYR O O -4.765 10.761 -4.071 1.00 . A A . 89 TYR O 1 1
17 33144 1 1 89 TYR OH O -6.132 8.378 -9.482 1.00 . A A . 89 TYR OH 1 1
17 33145 1 1 90 ALA C C -5.474 11.050 -1.178 1.00 . A A . 90 ALA C 1 1
17 33146 1 1 90 ALA CA C -5.391 9.593 -1.619 1.00 . A A . 90 ALA CA 1 1
17 33147 1 1 90 ALA CB C -5.419 8.668 -0.411 1.00 . A A . 90 ALA CB 1 1
17 33148 1 1 90 ALA H H -3.527 8.706 -2.081 1.00 . A A . 90 ALA H 1 1
17 33149 1 1 90 ALA HA H -6.244 9.365 -2.239 1.00 . A A . 90 ALA HA 1 1
17 33150 1 1 90 ALA HB1 H -5.373 7.642 -0.743 1.00 . A A . 90 ALA HB1 1 1
17 33151 1 1 90 ALA HB2 H -6.332 8.828 0.144 1.00 . A A . 90 ALA HB2 1 1
17 33152 1 1 90 ALA HB3 H -4.570 8.879 0.223 1.00 . A A . 90 ALA HB3 1 1
17 33153 1 1 90 ALA N N -4.188 9.358 -2.406 1.00 . A A . 90 ALA N 1 1
17 33154 1 1 90 ALA O O -6.549 11.648 -1.180 1.00 . A A . 90 ALA O 1 1
17 33155 1 1 91 VAL C C -4.665 13.893 -1.634 1.00 . A A . 91 VAL C 1 1
17 33156 1 1 91 VAL CA C -4.267 13.032 -0.439 1.00 . A A . 91 VAL CA 1 1
17 33157 1 1 91 VAL CB C -2.853 13.442 0.043 1.00 . A A . 91 VAL CB 1 1
17 33158 1 1 91 VAL CG1 C -2.784 14.937 0.326 1.00 . A A . 91 VAL CG1 1 1
17 33159 1 1 91 VAL CG2 C -2.458 12.655 1.282 1.00 . A A . 91 VAL CG2 1 1
17 33160 1 1 91 VAL H H -3.519 11.069 -0.743 1.00 . A A . 91 VAL H 1 1
17 33161 1 1 91 VAL HA H -4.965 13.207 0.367 1.00 . A A . 91 VAL HA 1 1
17 33162 1 1 91 VAL HB H -2.148 13.214 -0.742 1.00 . A A . 91 VAL HB 1 1
17 33163 1 1 91 VAL HG11 H -2.958 15.483 -0.588 1.00 . A A . 91 VAL HG11 1 1
17 33164 1 1 91 VAL HG12 H -1.808 15.186 0.714 1.00 . A A . 91 VAL HG12 1 1
17 33165 1 1 91 VAL HG13 H -3.538 15.199 1.052 1.00 . A A . 91 VAL HG13 1 1
17 33166 1 1 91 VAL HG21 H -1.471 12.957 1.600 1.00 . A A . 91 VAL HG21 1 1
17 33167 1 1 91 VAL HG22 H -2.453 11.599 1.052 1.00 . A A . 91 VAL HG22 1 1
17 33168 1 1 91 VAL HG23 H -3.166 12.848 2.074 1.00 . A A . 91 VAL HG23 1 1
17 33169 1 1 91 VAL N N -4.333 11.619 -0.795 1.00 . A A . 91 VAL N 1 1
17 33170 1 1 91 VAL O O -5.399 14.870 -1.487 1.00 . A A . 91 VAL O 1 1
17 33171 1 1 92 GLN C C -5.992 14.253 -4.326 1.00 . A A . 92 GLN C 1 1
17 33172 1 1 92 GLN CA C -4.492 14.235 -4.043 1.00 . A A . 92 GLN CA 1 1
17 33173 1 1 92 GLN CB C -3.761 13.620 -5.242 1.00 . A A . 92 GLN CB 1 1
17 33174 1 1 92 GLN CD C -1.571 14.759 -4.651 1.00 . A A . 92 GLN CD 1 1
17 33175 1 1 92 GLN CG C -2.255 13.469 -5.059 1.00 . A A . 92 GLN CG 1 1
17 33176 1 1 92 GLN H H -3.666 12.675 -2.870 1.00 . A A . 92 GLN H 1 1
17 33177 1 1 92 GLN HA H -4.151 15.250 -3.906 1.00 . A A . 92 GLN HA 1 1
17 33178 1 1 92 GLN HB2 H -4.173 12.640 -5.432 1.00 . A A . 92 GLN HB2 1 1
17 33179 1 1 92 GLN HB3 H -3.933 14.243 -6.107 1.00 . A A . 92 GLN HB3 1 1
17 33180 1 1 92 GLN HE21 H -1.699 14.251 -2.734 1.00 . A A . 92 GLN HE21 1 1
17 33181 1 1 92 GLN HE22 H -0.936 15.774 -3.057 1.00 . A A . 92 GLN HE22 1 1
17 33182 1 1 92 GLN HG2 H -2.073 12.729 -4.294 1.00 . A A . 92 GLN HG2 1 1
17 33183 1 1 92 GLN HG3 H -1.826 13.132 -5.991 1.00 . A A . 92 GLN HG3 1 1
17 33184 1 1 92 GLN N N -4.207 13.495 -2.818 1.00 . A A . 92 GLN N 1 1
17 33185 1 1 92 GLN NE2 N -1.386 14.947 -3.352 1.00 . A A . 92 GLN NE2 1 1
17 33186 1 1 92 GLN O O -6.543 15.271 -4.743 1.00 . A A . 92 GLN O 1 1
17 33187 1 1 92 GLN OE1 O -1.187 15.565 -5.497 1.00 . A A . 92 GLN OE1 1 1
17 33188 1 1 93 GLN C C -8.897 13.533 -3.149 1.00 . A A . 93 GLN C 1 1
17 33189 1 1 93 GLN CA C -8.085 13.005 -4.330 1.00 . A A . 93 GLN CA 1 1
17 33190 1 1 93 GLN CB C -8.477 11.553 -4.617 1.00 . A A . 93 GLN CB 1 1
17 33191 1 1 93 GLN CD C -8.459 9.710 -6.343 1.00 . A A . 93 GLN CD 1 1
17 33192 1 1 93 GLN CG C -7.766 10.950 -5.814 1.00 . A A . 93 GLN CG 1 1
17 33193 1 1 93 GLN H H -6.158 12.347 -3.731 1.00 . A A . 93 GLN H 1 1
17 33194 1 1 93 GLN HA H -8.314 13.604 -5.198 1.00 . A A . 93 GLN HA 1 1
17 33195 1 1 93 GLN HB2 H -8.246 10.953 -3.750 1.00 . A A . 93 GLN HB2 1 1
17 33196 1 1 93 GLN HB3 H -9.542 11.508 -4.799 1.00 . A A . 93 GLN HB3 1 1
17 33197 1 1 93 GLN HE21 H -7.808 10.107 -8.176 1.00 . A A . 93 GLN HE21 1 1
17 33198 1 1 93 GLN HE22 H -8.773 8.682 -8.007 1.00 . A A . 93 GLN HE22 1 1
17 33199 1 1 93 GLN HG2 H -7.726 11.687 -6.602 1.00 . A A . 93 GLN HG2 1 1
17 33200 1 1 93 GLN HG3 H -6.761 10.684 -5.519 1.00 . A A . 93 GLN HG3 1 1
17 33201 1 1 93 GLN N N -6.651 13.123 -4.081 1.00 . A A . 93 GLN N 1 1
17 33202 1 1 93 GLN NE2 N -8.335 9.475 -7.637 1.00 . A A . 93 GLN NE2 1 1
17 33203 1 1 93 GLN O O -10.122 13.387 -3.116 1.00 . A A . 93 GLN O 1 1
17 33204 1 1 93 GLN OE1 O -9.104 8.974 -5.599 1.00 . A A . 93 GLN OE1 1 1
17 33205 1 1 94 LYS C C -9.533 13.686 -0.165 1.00 . A A . 94 LYS C 1 1
17 33206 1 1 94 LYS CA C -8.846 14.750 -1.016 1.00 . A A . 94 LYS CA 1 1
17 33207 1 1 94 LYS CB C -9.852 15.822 -1.447 1.00 . A A . 94 LYS CB 1 1
17 33208 1 1 94 LYS CD C -10.236 18.020 -2.618 1.00 . A A . 94 LYS CD 1 1
17 33209 1 1 94 LYS CE C -9.587 19.160 -3.385 1.00 . A A . 94 LYS CE 1 1
17 33210 1 1 94 LYS CG C -9.224 16.946 -2.259 1.00 . A A . 94 LYS CG 1 1
17 33211 1 1 94 LYS H H -7.230 14.212 -2.275 1.00 . A A . 94 LYS H 1 1
17 33212 1 1 94 LYS HA H -8.072 15.218 -0.425 1.00 . A A . 94 LYS HA 1 1
17 33213 1 1 94 LYS HB2 H -10.623 15.354 -2.046 1.00 . A A . 94 LYS HB2 1 1
17 33214 1 1 94 LYS HB3 H -10.307 16.251 -0.567 1.00 . A A . 94 LYS HB3 1 1
17 33215 1 1 94 LYS HD2 H -11.010 17.582 -3.231 1.00 . A A . 94 LYS HD2 1 1
17 33216 1 1 94 LYS HD3 H -10.672 18.411 -1.709 1.00 . A A . 94 LYS HD3 1 1
17 33217 1 1 94 LYS HE2 H -8.781 19.567 -2.790 1.00 . A A . 94 LYS HE2 1 1
17 33218 1 1 94 LYS HE3 H -9.188 18.772 -4.310 1.00 . A A . 94 LYS HE3 1 1
17 33219 1 1 94 LYS HG2 H -8.430 17.394 -1.680 1.00 . A A . 94 LYS HG2 1 1
17 33220 1 1 94 LYS HG3 H -8.816 16.531 -3.171 1.00 . A A . 94 LYS HG3 1 1
17 33221 1 1 94 LYS HZ1 H -11.335 19.879 -4.279 1.00 . A A . 94 LYS HZ1 1 1
17 33222 1 1 94 LYS HZ2 H -10.080 21.016 -4.215 1.00 . A A . 94 LYS HZ2 1 1
17 33223 1 1 94 LYS HZ3 H -10.949 20.638 -2.812 1.00 . A A . 94 LYS HZ3 1 1
17 33224 1 1 94 LYS N N -8.206 14.152 -2.189 1.00 . A A . 94 LYS N 1 1
17 33225 1 1 94 LYS NZ N -10.555 20.248 -3.694 1.00 . A A . 94 LYS NZ 1 1
17 33226 1 1 94 LYS O O -10.585 13.926 0.428 1.00 . A A . 94 LYS O 1 1
17 33227 1 1 95 MET C C -9.022 11.445 2.107 1.00 . A A . 95 MET C 1 1
17 33228 1 1 95 MET CA C -9.469 11.398 0.652 1.00 . A A . 95 MET CA 1 1
17 33229 1 1 95 MET CB C -9.028 10.079 0.024 1.00 . A A . 95 MET CB 1 1
17 33230 1 1 95 MET CE C -8.663 7.241 -1.054 1.00 . A A . 95 MET CE 1 1
17 33231 1 1 95 MET CG C -9.623 9.825 -1.349 1.00 . A A . 95 MET CG 1 1
17 33232 1 1 95 MET H H -8.071 12.396 -0.584 1.00 . A A . 95 MET H 1 1
17 33233 1 1 95 MET HA H -10.546 11.463 0.612 1.00 . A A . 95 MET HA 1 1
17 33234 1 1 95 MET HB2 H -7.952 10.079 -0.068 1.00 . A A . 95 MET HB2 1 1
17 33235 1 1 95 MET HB3 H -9.324 9.269 0.675 1.00 . A A . 95 MET HB3 1 1
17 33236 1 1 95 MET HE1 H -9.667 6.960 -0.776 1.00 . A A . 95 MET HE1 1 1
17 33237 1 1 95 MET HE2 H -8.127 7.581 -0.180 1.00 . A A . 95 MET HE2 1 1
17 33238 1 1 95 MET HE3 H -8.155 6.384 -1.479 1.00 . A A . 95 MET HE3 1 1
17 33239 1 1 95 MET HG2 H -10.647 9.505 -1.229 1.00 . A A . 95 MET HG2 1 1
17 33240 1 1 95 MET HG3 H -9.599 10.745 -1.915 1.00 . A A . 95 MET HG3 1 1
17 33241 1 1 95 MET N N -8.921 12.515 -0.103 1.00 . A A . 95 MET N 1 1
17 33242 1 1 95 MET O O -9.849 11.469 3.016 1.00 . A A . 95 MET O 1 1
17 33243 1 1 95 MET SD S -8.725 8.559 -2.262 1.00 . A A . 95 MET SD 1 1
17 33244 1 1 96 ILE C C -6.525 12.778 4.016 1.00 . A A . 96 ILE C 1 1
17 33245 1 1 96 ILE CA C -7.172 11.444 3.678 1.00 . A A . 96 ILE CA 1 1
17 33246 1 1 96 ILE CB C -6.134 10.317 3.881 1.00 . A A . 96 ILE CB 1 1
17 33247 1 1 96 ILE CD1 C -3.809 9.525 3.203 1.00 . A A . 96 ILE CD1 1 1
17 33248 1 1 96 ILE CG1 C -4.936 10.503 2.945 1.00 . A A . 96 ILE CG1 1 1
17 33249 1 1 96 ILE CG2 C -6.780 8.959 3.659 1.00 . A A . 96 ILE CG2 1 1
17 33250 1 1 96 ILE H H -7.101 11.480 1.564 1.00 . A A . 96 ILE H 1 1
17 33251 1 1 96 ILE HA H -7.990 11.276 4.362 1.00 . A A . 96 ILE HA 1 1
17 33252 1 1 96 ILE HB H -5.790 10.359 4.904 1.00 . A A . 96 ILE HB 1 1
17 33253 1 1 96 ILE HD11 H -3.016 9.694 2.489 1.00 . A A . 96 ILE HD11 1 1
17 33254 1 1 96 ILE HD12 H -4.178 8.515 3.099 1.00 . A A . 96 ILE HD12 1 1
17 33255 1 1 96 ILE HD13 H -3.431 9.668 4.204 1.00 . A A . 96 ILE HD13 1 1
17 33256 1 1 96 ILE HG12 H -5.262 10.372 1.923 1.00 . A A . 96 ILE HG12 1 1
17 33257 1 1 96 ILE HG13 H -4.544 11.502 3.066 1.00 . A A . 96 ILE HG13 1 1
17 33258 1 1 96 ILE HG21 H -7.182 8.911 2.658 1.00 . A A . 96 ILE HG21 1 1
17 33259 1 1 96 ILE HG22 H -7.576 8.818 4.374 1.00 . A A . 96 ILE HG22 1 1
17 33260 1 1 96 ILE HG23 H -6.040 8.183 3.787 1.00 . A A . 96 ILE HG23 1 1
17 33261 1 1 96 ILE N N -7.714 11.454 2.325 1.00 . A A . 96 ILE N 1 1
17 33262 1 1 96 ILE O O -6.391 13.650 3.155 1.00 . A A . 96 ILE O 1 1
17 33263 1 1 97 ARG C C -4.051 14.188 5.220 1.00 . A A . 97 ARG C 1 1
17 33264 1 1 97 ARG CA C -5.479 14.137 5.740 1.00 . A A . 97 ARG CA 1 1
17 33265 1 1 97 ARG CB C -5.458 14.163 7.267 1.00 . A A . 97 ARG CB 1 1
17 33266 1 1 97 ARG CD C -6.670 13.646 9.389 1.00 . A A . 97 ARG CD 1 1
17 33267 1 1 97 ARG CG C -6.815 13.951 7.910 1.00 . A A . 97 ARG CG 1 1
17 33268 1 1 97 ARG CZ C -8.479 12.154 10.155 1.00 . A A . 97 ARG CZ 1 1
17 33269 1 1 97 ARG H H -6.263 12.181 5.903 1.00 . A A . 97 ARG H 1 1
17 33270 1 1 97 ARG HA H -6.031 14.986 5.369 1.00 . A A . 97 ARG HA 1 1
17 33271 1 1 97 ARG HB2 H -4.794 13.386 7.618 1.00 . A A . 97 ARG HB2 1 1
17 33272 1 1 97 ARG HB3 H -5.078 15.121 7.590 1.00 . A A . 97 ARG HB3 1 1
17 33273 1 1 97 ARG HD2 H -6.030 12.783 9.504 1.00 . A A . 97 ARG HD2 1 1
17 33274 1 1 97 ARG HD3 H -6.215 14.497 9.873 1.00 . A A . 97 ARG HD3 1 1
17 33275 1 1 97 ARG HE H -8.438 14.140 10.410 1.00 . A A . 97 ARG HE 1 1
17 33276 1 1 97 ARG HG2 H -7.405 14.849 7.792 1.00 . A A . 97 ARG HG2 1 1
17 33277 1 1 97 ARG HG3 H -7.310 13.123 7.425 1.00 . A A . 97 ARG HG3 1 1
17 33278 1 1 97 ARG HH11 H -7.015 11.214 9.111 1.00 . A A . 97 ARG HH11 1 1
17 33279 1 1 97 ARG HH12 H -8.280 10.183 9.705 1.00 . A A . 97 ARG HH12 1 1
17 33280 1 1 97 ARG HH21 H -10.090 12.787 11.217 1.00 . A A . 97 ARG HH21 1 1
17 33281 1 1 97 ARG HH22 H -10.011 11.070 10.924 1.00 . A A . 97 ARG HH22 1 1
17 33282 1 1 97 ARG N N -6.127 12.922 5.271 1.00 . A A . 97 ARG N 1 1
17 33283 1 1 97 ARG NE N -7.954 13.371 10.028 1.00 . A A . 97 ARG NE 1 1
17 33284 1 1 97 ARG NH1 N -7.874 11.100 9.616 1.00 . A A . 97 ARG NH1 1 1
17 33285 1 1 97 ARG NH2 N -9.619 11.990 10.812 1.00 . A A . 97 ARG NH2 1 1
17 33286 1 1 97 ARG O O -3.700 15.023 4.387 1.00 . A A . 97 ARG O 1 1
17 33287 1 1 98 PHE C C -1.399 11.727 5.578 1.00 . A A . 98 PHE C 1 1
17 33288 1 1 98 PHE CA C -1.853 13.154 5.324 1.00 . A A . 98 PHE CA 1 1
17 33289 1 1 98 PHE CB C -0.988 14.151 6.110 1.00 . A A . 98 PHE CB 1 1
17 33290 1 1 98 PHE CD1 C 0.799 14.755 4.453 1.00 . A A . 98 PHE CD1 1 1
17 33291 1 1 98 PHE CD2 C 1.450 13.662 6.468 1.00 . A A . 98 PHE CD2 1 1
17 33292 1 1 98 PHE CE1 C 2.116 14.788 4.042 1.00 . A A . 98 PHE CE1 1 1
17 33293 1 1 98 PHE CE2 C 2.770 13.691 6.063 1.00 . A A . 98 PHE CE2 1 1
17 33294 1 1 98 PHE CG C 0.450 14.192 5.669 1.00 . A A . 98 PHE CG 1 1
17 33295 1 1 98 PHE CZ C 3.103 14.254 4.847 1.00 . A A . 98 PHE CZ 1 1
17 33296 1 1 98 PHE H H -3.600 12.625 6.366 1.00 . A A . 98 PHE H 1 1
17 33297 1 1 98 PHE HA H -1.778 13.368 4.268 1.00 . A A . 98 PHE HA 1 1
17 33298 1 1 98 PHE HB2 H -1.398 15.143 5.992 1.00 . A A . 98 PHE HB2 1 1
17 33299 1 1 98 PHE HB3 H -1.007 13.884 7.157 1.00 . A A . 98 PHE HB3 1 1
17 33300 1 1 98 PHE HD1 H 0.028 15.172 3.821 1.00 . A A . 98 PHE HD1 1 1
17 33301 1 1 98 PHE HD2 H 1.189 13.221 7.420 1.00 . A A . 98 PHE HD2 1 1
17 33302 1 1 98 PHE HE1 H 2.375 15.228 3.090 1.00 . A A . 98 PHE HE1 1 1
17 33303 1 1 98 PHE HE2 H 3.540 13.274 6.696 1.00 . A A . 98 PHE HE2 1 1
17 33304 1 1 98 PHE HZ H 4.135 14.279 4.528 1.00 . A A . 98 PHE HZ 1 1
17 33305 1 1 98 PHE N N -3.243 13.267 5.715 1.00 . A A . 98 PHE N 1 1
17 33306 1 1 98 PHE O O -2.016 11.022 6.373 1.00 . A A . 98 PHE O 1 1
17 33307 1 1 99 ASN C C 0.585 9.636 6.450 1.00 . A A . 99 ASN C 1 1
17 33308 1 1 99 ASN CA C 0.171 9.942 5.013 1.00 . A A . 99 ASN CA 1 1
17 33309 1 1 99 ASN CB C 1.385 9.741 4.097 1.00 . A A . 99 ASN CB 1 1
17 33310 1 1 99 ASN CG C 1.099 10.014 2.633 1.00 . A A . 99 ASN CG 1 1
17 33311 1 1 99 ASN H H 0.104 11.929 4.285 1.00 . A A . 99 ASN H 1 1
17 33312 1 1 99 ASN HA H -0.613 9.262 4.719 1.00 . A A . 99 ASN HA 1 1
17 33313 1 1 99 ASN HB2 H 2.176 10.405 4.415 1.00 . A A . 99 ASN HB2 1 1
17 33314 1 1 99 ASN HB3 H 1.726 8.720 4.192 1.00 . A A . 99 ASN HB3 1 1
17 33315 1 1 99 ASN HD21 H 2.455 8.670 2.101 1.00 . A A . 99 ASN HD21 1 1
17 33316 1 1 99 ASN HD22 H 1.639 9.466 0.804 1.00 . A A . 99 ASN HD22 1 1
17 33317 1 1 99 ASN N N -0.343 11.307 4.895 1.00 . A A . 99 ASN N 1 1
17 33318 1 1 99 ASN ND2 N 1.803 9.315 1.759 1.00 . A A . 99 ASN ND2 1 1
17 33319 1 1 99 ASN O O 1.579 10.171 6.939 1.00 . A A . 99 ASN O 1 1
17 33320 1 1 99 ASN OD1 O 0.267 10.847 2.284 1.00 . A A . 99 ASN OD1 1 1
17 33321 1 1 100 PRO C C 1.444 7.615 8.627 1.00 . A A . 100 PRO C 1 1
17 33322 1 1 100 PRO CA C 0.143 8.399 8.537 1.00 . A A . 100 PRO CA 1 1
17 33323 1 1 100 PRO CB C -1.043 7.521 8.957 1.00 . A A . 100 PRO CB 1 1
17 33324 1 1 100 PRO CD C -1.383 8.102 6.669 1.00 . A A . 100 PRO CD 1 1
17 33325 1 1 100 PRO CG C -2.106 7.789 7.946 1.00 . A A . 100 PRO CG 1 1
17 33326 1 1 100 PRO HA H 0.201 9.267 9.177 1.00 . A A . 100 PRO HA 1 1
17 33327 1 1 100 PRO HB2 H -0.743 6.483 8.952 1.00 . A A . 100 PRO HB2 1 1
17 33328 1 1 100 PRO HB3 H -1.364 7.802 9.950 1.00 . A A . 100 PRO HB3 1 1
17 33329 1 1 100 PRO HD2 H -1.144 7.195 6.135 1.00 . A A . 100 PRO HD2 1 1
17 33330 1 1 100 PRO HD3 H -1.971 8.764 6.052 1.00 . A A . 100 PRO HD3 1 1
17 33331 1 1 100 PRO HG2 H -2.725 6.911 7.823 1.00 . A A . 100 PRO HG2 1 1
17 33332 1 1 100 PRO HG3 H -2.706 8.632 8.255 1.00 . A A . 100 PRO HG3 1 1
17 33333 1 1 100 PRO N N -0.167 8.772 7.152 1.00 . A A . 100 PRO N 1 1
17 33334 1 1 100 PRO O O 2.214 7.764 9.575 1.00 . A A . 100 PRO O 1 1
17 33335 1 1 101 ALA C C 4.132 6.863 7.283 1.00 . A A . 101 ALA C 1 1
17 33336 1 1 101 ALA CA C 2.912 5.992 7.559 1.00 . A A . 101 ALA CA 1 1
17 33337 1 1 101 ALA CB C 2.781 4.909 6.498 1.00 . A A . 101 ALA CB 1 1
17 33338 1 1 101 ALA H H 1.050 6.731 6.881 1.00 . A A . 101 ALA H 1 1
17 33339 1 1 101 ALA HA H 3.035 5.511 8.520 1.00 . A A . 101 ALA HA 1 1
17 33340 1 1 101 ALA HB1 H 3.666 4.291 6.505 1.00 . A A . 101 ALA HB1 1 1
17 33341 1 1 101 ALA HB2 H 2.671 5.367 5.528 1.00 . A A . 101 ALA HB2 1 1
17 33342 1 1 101 ALA HB3 H 1.915 4.299 6.710 1.00 . A A . 101 ALA HB3 1 1
17 33343 1 1 101 ALA N N 1.698 6.797 7.612 1.00 . A A . 101 ALA N 1 1
17 33344 1 1 101 ALA O O 5.270 6.433 7.459 1.00 . A A . 101 ALA O 1 1
17 33345 1 1 102 TYR C C 5.452 9.687 7.841 1.00 . A A . 102 TYR C 1 1
17 33346 1 1 102 TYR CA C 4.959 9.028 6.557 1.00 . A A . 102 TYR CA 1 1
17 33347 1 1 102 TYR CB C 4.470 10.083 5.564 1.00 . A A . 102 TYR CB 1 1
17 33348 1 1 102 TYR CD1 C 6.127 10.130 3.669 1.00 . A A . 102 TYR CD1 1 1
17 33349 1 1 102 TYR CD2 C 6.065 11.997 5.148 1.00 . A A . 102 TYR CD2 1 1
17 33350 1 1 102 TYR CE1 C 7.133 10.731 2.944 1.00 . A A . 102 TYR CE1 1 1
17 33351 1 1 102 TYR CE2 C 7.074 12.605 4.426 1.00 . A A . 102 TYR CE2 1 1
17 33352 1 1 102 TYR CG C 5.576 10.751 4.781 1.00 . A A . 102 TYR CG 1 1
17 33353 1 1 102 TYR CZ C 7.604 11.968 3.325 1.00 . A A . 102 TYR CZ 1 1
17 33354 1 1 102 TYR H H 2.955 8.394 6.769 1.00 . A A . 102 TYR H 1 1
17 33355 1 1 102 TYR HA H 5.769 8.468 6.114 1.00 . A A . 102 TYR HA 1 1
17 33356 1 1 102 TYR HB2 H 3.801 9.616 4.856 1.00 . A A . 102 TYR HB2 1 1
17 33357 1 1 102 TYR HB3 H 3.934 10.851 6.104 1.00 . A A . 102 TYR HB3 1 1
17 33358 1 1 102 TYR HD1 H 5.756 9.160 3.372 1.00 . A A . 102 TYR HD1 1 1
17 33359 1 1 102 TYR HD2 H 5.647 12.492 6.012 1.00 . A A . 102 TYR HD2 1 1
17 33360 1 1 102 TYR HE1 H 7.549 10.231 2.080 1.00 . A A . 102 TYR HE1 1 1
17 33361 1 1 102 TYR HE2 H 7.442 13.576 4.725 1.00 . A A . 102 TYR HE2 1 1
17 33362 1 1 102 TYR HH H 9.266 12.933 3.210 1.00 . A A . 102 TYR HH 1 1
17 33363 1 1 102 TYR N N 3.884 8.098 6.865 1.00 . A A . 102 TYR N 1 1
17 33364 1 1 102 TYR O O 6.627 10.030 7.969 1.00 . A A . 102 TYR O 1 1
17 33365 1 1 102 TYR OH O 8.607 12.568 2.602 1.00 . A A . 102 TYR OH 1 1
17 33366 1 1 103 ASP C C 5.539 9.344 10.974 1.00 . A A . 103 ASP C 1 1
17 33367 1 1 103 ASP CA C 4.888 10.403 10.104 1.00 . A A . 103 ASP CA 1 1
17 33368 1 1 103 ASP CB C 3.658 10.967 10.818 1.00 . A A . 103 ASP CB 1 1
17 33369 1 1 103 ASP CG C 3.295 12.355 10.341 1.00 . A A . 103 ASP CG 1 1
17 33370 1 1 103 ASP H H 3.610 9.597 8.618 1.00 . A A . 103 ASP H 1 1
17 33371 1 1 103 ASP HA H 5.598 11.201 9.944 1.00 . A A . 103 ASP HA 1 1
17 33372 1 1 103 ASP HB2 H 2.815 10.316 10.639 1.00 . A A . 103 ASP HB2 1 1
17 33373 1 1 103 ASP HB3 H 3.855 11.009 11.880 1.00 . A A . 103 ASP HB3 1 1
17 33374 1 1 103 ASP N N 4.541 9.851 8.797 1.00 . A A . 103 ASP N 1 1
17 33375 1 1 103 ASP O O 6.137 9.653 12.006 1.00 . A A . 103 ASP O 1 1
17 33376 1 1 103 ASP OD1 O 3.932 13.330 10.796 1.00 . A A . 103 ASP OD1 1 1
17 33377 1 1 103 ASP OD2 O 2.368 12.484 9.520 1.00 . A A . 103 ASP OD2 1 1
17 33378 1 1 104 LEU C C 7.547 7.151 11.275 1.00 . A A . 104 LEU C 1 1
17 33379 1 1 104 LEU CA C 6.031 6.985 11.270 1.00 . A A . 104 LEU CA 1 1
17 33380 1 1 104 LEU CB C 5.631 5.655 10.618 1.00 . A A . 104 LEU CB 1 1
17 33381 1 1 104 LEU CD1 C 6.974 4.013 11.987 1.00 . A A . 104 LEU CD1 1 1
17 33382 1 1 104 LEU CD2 C 4.717 4.760 12.766 1.00 . A A . 104 LEU CD2 1 1
17 33383 1 1 104 LEU CG C 5.579 4.442 11.554 1.00 . A A . 104 LEU CG 1 1
17 33384 1 1 104 LEU H H 4.916 7.913 9.734 1.00 . A A . 104 LEU H 1 1
17 33385 1 1 104 LEU HA H 5.670 7.006 12.289 1.00 . A A . 104 LEU HA 1 1
17 33386 1 1 104 LEU HB2 H 4.653 5.780 10.174 1.00 . A A . 104 LEU HB2 1 1
17 33387 1 1 104 LEU HB3 H 6.338 5.442 9.829 1.00 . A A . 104 LEU HB3 1 1
17 33388 1 1 104 LEU HD11 H 6.901 3.151 12.635 1.00 . A A . 104 LEU HD11 1 1
17 33389 1 1 104 LEU HD12 H 7.451 4.823 12.520 1.00 . A A . 104 LEU HD12 1 1
17 33390 1 1 104 LEU HD13 H 7.560 3.761 11.116 1.00 . A A . 104 LEU HD13 1 1
17 33391 1 1 104 LEU HD21 H 4.666 3.893 13.410 1.00 . A A . 104 LEU HD21 1 1
17 33392 1 1 104 LEU HD22 H 3.719 5.024 12.439 1.00 . A A . 104 LEU HD22 1 1
17 33393 1 1 104 LEU HD23 H 5.149 5.587 13.309 1.00 . A A . 104 LEU HD23 1 1
17 33394 1 1 104 LEU HG H 5.125 3.614 11.031 1.00 . A A . 104 LEU HG 1 1
17 33395 1 1 104 LEU N N 5.425 8.094 10.551 1.00 . A A . 104 LEU N 1 1
17 33396 1 1 104 LEU O O 8.200 7.002 12.307 1.00 . A A . 104 LEU O 1 1
17 33397 1 1 105 GLU C C 9.858 9.175 10.416 1.00 . A A . 105 GLU C 1 1
17 33398 1 1 105 GLU CA C 9.526 7.750 9.995 1.00 . A A . 105 GLU CA 1 1
17 33399 1 1 105 GLU CB C 9.996 7.497 8.566 1.00 . A A . 105 GLU CB 1 1
17 33400 1 1 105 GLU CD C 10.371 5.804 6.741 1.00 . A A . 105 GLU CD 1 1
17 33401 1 1 105 GLU CG C 9.866 6.046 8.142 1.00 . A A . 105 GLU CG 1 1
17 33402 1 1 105 GLU H H 7.524 7.595 9.327 1.00 . A A . 105 GLU H 1 1
17 33403 1 1 105 GLU HA H 10.037 7.067 10.657 1.00 . A A . 105 GLU HA 1 1
17 33404 1 1 105 GLU HB2 H 9.410 8.103 7.891 1.00 . A A . 105 GLU HB2 1 1
17 33405 1 1 105 GLU HB3 H 11.034 7.782 8.483 1.00 . A A . 105 GLU HB3 1 1
17 33406 1 1 105 GLU HG2 H 10.437 5.433 8.824 1.00 . A A . 105 GLU HG2 1 1
17 33407 1 1 105 GLU HG3 H 8.825 5.762 8.189 1.00 . A A . 105 GLU HG3 1 1
17 33408 1 1 105 GLU N N 8.096 7.501 10.118 1.00 . A A . 105 GLU N 1 1
17 33409 1 1 105 GLU O O 11.005 9.615 10.321 1.00 . A A . 105 GLU O 1 1
17 33410 1 1 105 GLU OE1 O 11.589 5.583 6.573 1.00 . A A . 105 GLU OE1 1 1
17 33411 1 1 105 GLU OE2 O 9.552 5.814 5.802 1.00 . A A . 105 GLU OE2 1 1
17 33412 1 1 106 GLY C C 9.537 11.149 12.841 1.00 . A A . 106 GLY C 1 1
17 33413 1 1 106 GLY CA C 9.040 11.217 11.414 1.00 . A A . 106 GLY CA 1 1
17 33414 1 1 106 GLY H H 7.939 9.503 10.856 1.00 . A A . 106 GLY H 1 1
17 33415 1 1 106 GLY HA2 H 9.765 11.742 10.809 1.00 . A A . 106 GLY HA2 1 1
17 33416 1 1 106 GLY HA3 H 8.103 11.752 11.393 1.00 . A A . 106 GLY HA3 1 1
17 33417 1 1 106 GLY N N 8.840 9.890 10.876 1.00 . A A . 106 GLY N 1 1
17 33418 1 1 106 GLY O O 10.009 12.141 13.396 1.00 . A A . 106 GLY O 1 1
17 33419 1 1 107 ALA C C 11.373 9.205 14.645 1.00 . A A . 107 ALA C 1 1
17 33420 1 1 107 ALA CA C 9.946 9.718 14.762 1.00 . A A . 107 ALA CA 1 1
17 33421 1 1 107 ALA CB C 9.075 8.719 15.513 1.00 . A A . 107 ALA CB 1 1
17 33422 1 1 107 ALA H H 8.949 9.244 12.964 1.00 . A A . 107 ALA H 1 1
17 33423 1 1 107 ALA HA H 9.948 10.651 15.309 1.00 . A A . 107 ALA HA 1 1
17 33424 1 1 107 ALA HB1 H 9.099 7.766 15.006 1.00 . A A . 107 ALA HB1 1 1
17 33425 1 1 107 ALA HB2 H 8.059 9.083 15.550 1.00 . A A . 107 ALA HB2 1 1
17 33426 1 1 107 ALA HB3 H 9.452 8.601 16.520 1.00 . A A . 107 ALA HB3 1 1
17 33427 1 1 107 ALA N N 9.411 9.970 13.436 1.00 . A A . 107 ALA N 1 1
17 33428 1 1 107 ALA O O 11.602 8.035 14.330 1.00 . A A . 107 ALA O 1 1
17 33429 1 1 108 VAL C C 14.236 9.002 15.948 1.00 . A A . 108 VAL C 1 1
17 33430 1 1 108 VAL CA C 13.730 9.741 14.718 1.00 . A A . 108 VAL CA 1 1
17 33431 1 1 108 VAL CB C 14.601 10.992 14.467 1.00 . A A . 108 VAL CB 1 1
17 33432 1 1 108 VAL CG1 C 16.060 10.608 14.267 1.00 . A A . 108 VAL CG1 1 1
17 33433 1 1 108 VAL CG2 C 14.082 11.767 13.264 1.00 . A A . 108 VAL CG2 1 1
17 33434 1 1 108 VAL H H 12.087 11.002 15.147 1.00 . A A . 108 VAL H 1 1
17 33435 1 1 108 VAL HA H 13.819 9.090 13.860 1.00 . A A . 108 VAL HA 1 1
17 33436 1 1 108 VAL HB H 14.535 11.631 15.335 1.00 . A A . 108 VAL HB 1 1
17 33437 1 1 108 VAL HG11 H 16.421 10.097 15.148 1.00 . A A . 108 VAL HG11 1 1
17 33438 1 1 108 VAL HG12 H 16.647 11.498 14.103 1.00 . A A . 108 VAL HG12 1 1
17 33439 1 1 108 VAL HG13 H 16.148 9.956 13.411 1.00 . A A . 108 VAL HG13 1 1
17 33440 1 1 108 VAL HG21 H 14.724 12.614 13.078 1.00 . A A . 108 VAL HG21 1 1
17 33441 1 1 108 VAL HG22 H 13.078 12.112 13.465 1.00 . A A . 108 VAL HG22 1 1
17 33442 1 1 108 VAL HG23 H 14.074 11.123 12.397 1.00 . A A . 108 VAL HG23 1 1
17 33443 1 1 108 VAL N N 12.330 10.089 14.868 1.00 . A A . 108 VAL N 1 1
17 33444 1 1 108 VAL O O 14.421 9.596 17.015 1.00 . A A . 108 VAL O 1 1
17 33445 1 1 109 GLN C C 16.494 7.024 16.895 1.00 . A A . 109 GLN C 1 1
17 33446 1 1 109 GLN CA C 14.977 6.878 16.868 1.00 . A A . 109 GLN CA 1 1
17 33447 1 1 109 GLN CB C 14.621 5.402 16.659 1.00 . A A . 109 GLN CB 1 1
17 33448 1 1 109 GLN CD C 12.859 3.602 16.615 1.00 . A A . 109 GLN CD 1 1
17 33449 1 1 109 GLN CG C 13.134 5.091 16.724 1.00 . A A . 109 GLN CG 1 1
17 33450 1 1 109 GLN H H 14.167 7.277 14.956 1.00 . A A . 109 GLN H 1 1
17 33451 1 1 109 GLN HA H 14.568 7.217 17.808 1.00 . A A . 109 GLN HA 1 1
17 33452 1 1 109 GLN HB2 H 14.985 5.094 15.691 1.00 . A A . 109 GLN HB2 1 1
17 33453 1 1 109 GLN HB3 H 15.120 4.818 17.419 1.00 . A A . 109 GLN HB3 1 1
17 33454 1 1 109 GLN HE21 H 12.748 3.733 14.637 1.00 . A A . 109 GLN HE21 1 1
17 33455 1 1 109 GLN HE22 H 12.522 2.152 15.300 1.00 . A A . 109 GLN HE22 1 1
17 33456 1 1 109 GLN HG2 H 12.744 5.447 17.665 1.00 . A A . 109 GLN HG2 1 1
17 33457 1 1 109 GLN HG3 H 12.635 5.597 15.910 1.00 . A A . 109 GLN HG3 1 1
17 33458 1 1 109 GLN N N 14.418 7.699 15.803 1.00 . A A . 109 GLN N 1 1
17 33459 1 1 109 GLN NE2 N 12.691 3.115 15.394 1.00 . A A . 109 GLN NE2 1 1
17 33460 1 1 109 GLN O O 17.055 7.918 16.261 1.00 . A A . 109 GLN O 1 1
17 33461 1 1 109 GLN OE1 O 12.806 2.892 17.619 1.00 . A A . 109 GLN OE1 1 1
17 33462 1 1 110 LYS C C 19.039 5.098 16.552 1.00 . A A . 110 LYS C 1 1
17 33463 1 1 110 LYS CA C 18.602 6.083 17.620 1.00 . A A . 110 LYS CA 1 1
17 33464 1 1 110 LYS CB C 19.137 5.658 18.988 1.00 . A A . 110 LYS CB 1 1
17 33465 1 1 110 LYS CD C 19.308 6.173 21.440 1.00 . A A . 110 LYS CD 1 1
17 33466 1 1 110 LYS CE C 18.864 7.107 22.554 1.00 . A A . 110 LYS CE 1 1
17 33467 1 1 110 LYS CG C 18.712 6.587 20.109 1.00 . A A . 110 LYS CG 1 1
17 33468 1 1 110 LYS H H 16.651 5.520 18.200 1.00 . A A . 110 LYS H 1 1
17 33469 1 1 110 LYS HA H 18.982 7.065 17.375 1.00 . A A . 110 LYS HA 1 1
17 33470 1 1 110 LYS HB2 H 18.774 4.667 19.213 1.00 . A A . 110 LYS HB2 1 1
17 33471 1 1 110 LYS HB3 H 20.217 5.640 18.953 1.00 . A A . 110 LYS HB3 1 1
17 33472 1 1 110 LYS HD2 H 18.983 5.170 21.673 1.00 . A A . 110 LYS HD2 1 1
17 33473 1 1 110 LYS HD3 H 20.386 6.198 21.367 1.00 . A A . 110 LYS HD3 1 1
17 33474 1 1 110 LYS HE2 H 17.793 7.023 22.672 1.00 . A A . 110 LYS HE2 1 1
17 33475 1 1 110 LYS HE3 H 19.350 6.810 23.472 1.00 . A A . 110 LYS HE3 1 1
17 33476 1 1 110 LYS HG2 H 19.041 7.588 19.875 1.00 . A A . 110 LYS HG2 1 1
17 33477 1 1 110 LYS HG3 H 17.635 6.569 20.186 1.00 . A A . 110 LYS HG3 1 1
17 33478 1 1 110 LYS HZ1 H 18.990 9.128 23.086 1.00 . A A . 110 LYS HZ1 1 1
17 33479 1 1 110 LYS HZ2 H 18.657 8.868 21.443 1.00 . A A . 110 LYS HZ2 1 1
17 33480 1 1 110 LYS HZ3 H 20.222 8.613 22.042 1.00 . A A . 110 LYS HZ3 1 1
17 33481 1 1 110 LYS N N 17.152 6.148 17.635 1.00 . A A . 110 LYS N 1 1
17 33482 1 1 110 LYS NZ N 19.206 8.525 22.260 1.00 . A A . 110 LYS NZ 1 1
17 33483 1 1 110 LYS O O 20.056 5.296 15.887 1.00 . A A . 110 LYS O 1 1
17 33484 1 1 111 LEU C C 19.833 2.444 15.402 1.00 . A A . 111 LEU C 1 1
17 33485 1 1 111 LEU CA C 18.428 3.040 15.353 1.00 . A A . 111 LEU CA 1 1
17 33486 1 1 111 LEU CB C 18.150 3.671 13.980 1.00 . A A . 111 LEU CB 1 1
17 33487 1 1 111 LEU CD1 C 16.893 1.706 13.055 1.00 . A A . 111 LEU CD1 1 1
17 33488 1 1 111 LEU CD2 C 17.827 3.432 11.508 1.00 . A A . 111 LEU CD2 1 1
17 33489 1 1 111 LEU CG C 18.033 2.685 12.815 1.00 . A A . 111 LEU CG 1 1
17 33490 1 1 111 LEU H H 17.508 3.908 17.050 1.00 . A A . 111 LEU H 1 1
17 33491 1 1 111 LEU HA H 17.714 2.250 15.523 1.00 . A A . 111 LEU HA 1 1
17 33492 1 1 111 LEU HB2 H 17.227 4.228 14.046 1.00 . A A . 111 LEU HB2 1 1
17 33493 1 1 111 LEU HB3 H 18.950 4.363 13.757 1.00 . A A . 111 LEU HB3 1 1
17 33494 1 1 111 LEU HD11 H 17.072 1.162 13.971 1.00 . A A . 111 LEU HD11 1 1
17 33495 1 1 111 LEU HD12 H 16.836 1.011 12.231 1.00 . A A . 111 LEU HD12 1 1
17 33496 1 1 111 LEU HD13 H 15.962 2.249 13.133 1.00 . A A . 111 LEU HD13 1 1
17 33497 1 1 111 LEU HD21 H 18.669 4.083 11.328 1.00 . A A . 111 LEU HD21 1 1
17 33498 1 1 111 LEU HD22 H 16.923 4.021 11.570 1.00 . A A . 111 LEU HD22 1 1
17 33499 1 1 111 LEU HD23 H 17.739 2.724 10.697 1.00 . A A . 111 LEU HD23 1 1
17 33500 1 1 111 LEU HG H 18.949 2.118 12.737 1.00 . A A . 111 LEU HG 1 1
17 33501 1 1 111 LEU N N 18.245 4.034 16.408 1.00 . A A . 111 LEU N 1 1
17 33502 1 1 111 LEU O O 20.462 2.209 14.367 1.00 . A A . 111 LEU O 1 1
17 33503 1 1 112 GLU C C 21.667 0.203 16.185 1.00 . A A . 112 GLU C 1 1
17 33504 1 1 112 GLU CA C 21.633 1.598 16.783 1.00 . A A . 112 GLU CA 1 1
17 33505 1 1 112 GLU CB C 22.024 1.538 18.258 1.00 . A A . 112 GLU CB 1 1
17 33506 1 1 112 GLU CD C 22.986 2.780 20.216 1.00 . A A . 112 GLU CD 1 1
17 33507 1 1 112 GLU CG C 22.300 2.895 18.875 1.00 . A A . 112 GLU CG 1 1
17 33508 1 1 112 GLU H H 19.783 2.412 17.398 1.00 . A A . 112 GLU H 1 1
17 33509 1 1 112 GLU HA H 22.347 2.216 16.258 1.00 . A A . 112 GLU HA 1 1
17 33510 1 1 112 GLU HB2 H 21.223 1.072 18.811 1.00 . A A . 112 GLU HB2 1 1
17 33511 1 1 112 GLU HB3 H 22.916 0.934 18.359 1.00 . A A . 112 GLU HB3 1 1
17 33512 1 1 112 GLU HG2 H 22.934 3.460 18.209 1.00 . A A . 112 GLU HG2 1 1
17 33513 1 1 112 GLU HG3 H 21.362 3.414 19.009 1.00 . A A . 112 GLU HG3 1 1
17 33514 1 1 112 GLU N N 20.321 2.195 16.609 1.00 . A A . 112 GLU N 1 1
17 33515 1 1 112 GLU O O 20.900 -0.675 16.585 1.00 . A A . 112 GLU O 1 1
17 33516 1 1 112 GLU OE1 O 24.174 2.385 20.241 1.00 . A A . 112 GLU OE1 1 1
17 33517 1 1 112 GLU OE2 O 22.354 3.082 21.246 1.00 . A A . 112 GLU OE2 1 1
17 33518 1 1 113 HIS C C 23.331 -2.251 15.579 1.00 . A A . 113 HIS C 1 1
17 33519 1 1 113 HIS CA C 22.724 -1.282 14.583 1.00 . A A . 113 HIS CA 1 1
17 33520 1 1 113 HIS CB C 23.600 -1.164 13.330 1.00 . A A . 113 HIS CB 1 1
17 33521 1 1 113 HIS CD2 C 22.787 1.028 12.210 1.00 . A A . 113 HIS CD2 1 1
17 33522 1 1 113 HIS CE1 C 22.038 0.181 10.337 1.00 . A A . 113 HIS CE1 1 1
17 33523 1 1 113 HIS CG C 22.995 -0.308 12.259 1.00 . A A . 113 HIS CG 1 1
17 33524 1 1 113 HIS H H 23.124 0.768 14.942 1.00 . A A . 113 HIS H 1 1
17 33525 1 1 113 HIS HA H 21.746 -1.642 14.299 1.00 . A A . 113 HIS HA 1 1
17 33526 1 1 113 HIS HB2 H 24.551 -0.731 13.604 1.00 . A A . 113 HIS HB2 1 1
17 33527 1 1 113 HIS HB3 H 23.762 -2.149 12.919 1.00 . A A . 113 HIS HB3 1 1
17 33528 1 1 113 HIS HD1 H 22.540 -1.759 10.789 1.00 . A A . 113 HIS HD1 1 1
17 33529 1 1 113 HIS HD2 H 23.049 1.744 12.976 1.00 . A A . 113 HIS HD2 1 1
17 33530 1 1 113 HIS HE1 H 21.599 0.087 9.354 1.00 . A A . 113 HIS HE1 1 1
17 33531 1 1 113 HIS HE2 H 21.786 2.173 10.765 1.00 . A A . 113 HIS HE2 1 1
17 33532 1 1 113 HIS N N 22.554 0.012 15.222 1.00 . A A . 113 HIS N 1 1
17 33533 1 1 113 HIS ND1 N 22.516 -0.809 11.069 1.00 . A A . 113 HIS ND1 1 1
17 33534 1 1 113 HIS NE2 N 22.192 1.306 11.009 1.00 . A A . 113 HIS NE2 1 1
17 33535 1 1 113 HIS O O 23.106 -3.457 15.512 1.00 . A A . 113 HIS O 1 1
17 33536 1 1 114 HIS C C 23.482 -2.511 18.708 1.00 . A A . 114 HIS C 1 1
17 33537 1 1 114 HIS CA C 24.569 -2.476 17.648 1.00 . A A . 114 HIS CA 1 1
17 33538 1 1 114 HIS CB C 25.847 -1.878 18.247 1.00 . A A . 114 HIS CB 1 1
17 33539 1 1 114 HIS CD2 C 27.649 -0.736 16.777 1.00 . A A . 114 HIS CD2 1 1
17 33540 1 1 114 HIS CE1 C 28.653 -2.534 16.042 1.00 . A A . 114 HIS CE1 1 1
17 33541 1 1 114 HIS CG C 27.007 -1.803 17.305 1.00 . A A . 114 HIS CG 1 1
17 33542 1 1 114 HIS H H 24.324 -0.755 16.451 1.00 . A A . 114 HIS H 1 1
17 33543 1 1 114 HIS HA H 24.767 -3.483 17.310 1.00 . A A . 114 HIS HA 1 1
17 33544 1 1 114 HIS HB2 H 25.637 -0.875 18.585 1.00 . A A . 114 HIS HB2 1 1
17 33545 1 1 114 HIS HB3 H 26.147 -2.477 19.094 1.00 . A A . 114 HIS HB3 1 1
17 33546 1 1 114 HIS HD1 H 27.415 -3.848 17.008 1.00 . A A . 114 HIS HD1 1 1
17 33547 1 1 114 HIS HD2 H 27.402 0.303 16.940 1.00 . A A . 114 HIS HD2 1 1
17 33548 1 1 114 HIS HE1 H 29.334 -3.192 15.525 1.00 . A A . 114 HIS HE1 1 1
17 33549 1 1 114 HIS HE2 H 29.451 -0.678 15.708 1.00 . A A . 114 HIS HE2 1 1
17 33550 1 1 114 HIS N N 24.091 -1.704 16.517 1.00 . A A . 114 HIS N 1 1
17 33551 1 1 114 HIS ND1 N 27.659 -2.913 16.821 1.00 . A A . 114 HIS ND1 1 1
17 33552 1 1 114 HIS NE2 N 28.672 -1.215 15.996 1.00 . A A . 114 HIS NE2 1 1
17 33553 1 1 114 HIS O O 23.423 -1.640 19.578 1.00 . A A . 114 HIS O 1 1
17 33554 1 1 115 HIS C C 21.953 -4.159 20.861 1.00 . A A . 115 HIS C 1 1
17 33555 1 1 115 HIS CA C 21.481 -3.593 19.533 1.00 . A A . 115 HIS CA 1 1
17 33556 1 1 115 HIS CB C 20.362 -4.461 18.951 1.00 . A A . 115 HIS CB 1 1
17 33557 1 1 115 HIS CD2 C 18.645 -2.923 17.759 1.00 . A A . 115 HIS CD2 1 1
17 33558 1 1 115 HIS CE1 C 19.126 -3.440 15.686 1.00 . A A . 115 HIS CE1 1 1
17 33559 1 1 115 HIS CG C 19.647 -3.835 17.790 1.00 . A A . 115 HIS CG 1 1
17 33560 1 1 115 HIS H H 22.705 -4.168 17.901 1.00 . A A . 115 HIS H 1 1
17 33561 1 1 115 HIS HA H 21.101 -2.597 19.701 1.00 . A A . 115 HIS HA 1 1
17 33562 1 1 115 HIS HB2 H 20.783 -5.397 18.615 1.00 . A A . 115 HIS HB2 1 1
17 33563 1 1 115 HIS HB3 H 19.633 -4.659 19.724 1.00 . A A . 115 HIS HB3 1 1
17 33564 1 1 115 HIS HD1 H 20.615 -4.769 16.160 1.00 . A A . 115 HIS HD1 1 1
17 33565 1 1 115 HIS HD2 H 18.176 -2.459 18.615 1.00 . A A . 115 HIS HD2 1 1
17 33566 1 1 115 HIS HE1 H 19.118 -3.472 14.607 1.00 . A A . 115 HIS HE1 1 1
17 33567 1 1 115 HIS HE2 H 17.532 -2.218 16.121 1.00 . A A . 115 HIS HE2 1 1
17 33568 1 1 115 HIS N N 22.597 -3.489 18.609 1.00 . A A . 115 HIS N 1 1
17 33569 1 1 115 HIS ND1 N 19.927 -4.137 16.473 1.00 . A A . 115 HIS ND1 1 1
17 33570 1 1 115 HIS NE2 N 18.337 -2.698 16.442 1.00 . A A . 115 HIS NE2 1 1
17 33571 1 1 115 HIS O O 22.042 -5.374 21.035 1.00 . A A . 115 HIS O 1 1
17 33572 1 1 116 HIS C C 21.720 -3.409 24.148 1.00 . A A . 116 HIS C 1 1
17 33573 1 1 116 HIS CA C 22.780 -3.665 23.085 1.00 . A A . 116 HIS CA 1 1
17 33574 1 1 116 HIS CB C 24.064 -2.898 23.417 1.00 . A A . 116 HIS CB 1 1
17 33575 1 1 116 HIS CD2 C 24.537 -3.182 25.954 1.00 . A A . 116 HIS CD2 1 1
17 33576 1 1 116 HIS CE1 C 26.273 -4.505 25.804 1.00 . A A . 116 HIS CE1 1 1
17 33577 1 1 116 HIS CG C 24.772 -3.398 24.638 1.00 . A A . 116 HIS CG 1 1
17 33578 1 1 116 HIS H H 22.200 -2.312 21.572 1.00 . A A . 116 HIS H 1 1
17 33579 1 1 116 HIS HA H 22.997 -4.722 23.052 1.00 . A A . 116 HIS HA 1 1
17 33580 1 1 116 HIS HB2 H 24.747 -2.975 22.584 1.00 . A A . 116 HIS HB2 1 1
17 33581 1 1 116 HIS HB3 H 23.819 -1.856 23.578 1.00 . A A . 116 HIS HB3 1 1
17 33582 1 1 116 HIS HD1 H 26.293 -4.566 23.756 1.00 . A A . 116 HIS HD1 1 1
17 33583 1 1 116 HIS HD2 H 23.750 -2.570 26.371 1.00 . A A . 116 HIS HD2 1 1
17 33584 1 1 116 HIS HE1 H 27.112 -5.134 26.064 1.00 . A A . 116 HIS HE1 1 1
17 33585 1 1 116 HIS HE2 H 25.441 -4.076 27.625 1.00 . A A . 116 HIS HE2 1 1
17 33586 1 1 116 HIS N N 22.285 -3.268 21.779 1.00 . A A . 116 HIS N 1 1
17 33587 1 1 116 HIS ND1 N 25.868 -4.229 24.580 1.00 . A A . 116 HIS ND1 1 1
17 33588 1 1 116 HIS NE2 N 25.483 -3.883 26.657 1.00 . A A . 116 HIS NE2 1 1
17 33589 1 1 116 HIS O O 21.515 -2.273 24.567 1.00 . A A . 116 HIS O 1 1
17 33590 1 1 117 HIS C C 20.646 -4.636 26.962 1.00 . A A . 117 HIS C 1 1
17 33591 1 1 117 HIS CA C 20.026 -4.365 25.601 1.00 . A A . 117 HIS CA 1 1
17 33592 1 1 117 HIS CB C 18.880 -5.350 25.345 1.00 . A A . 117 HIS CB 1 1
17 33593 1 1 117 HIS CD2 C 18.414 -5.221 22.796 1.00 . A A . 117 HIS CD2 1 1
17 33594 1 1 117 HIS CE1 C 16.393 -4.385 22.882 1.00 . A A . 117 HIS CE1 1 1
17 33595 1 1 117 HIS CG C 18.097 -5.057 24.102 1.00 . A A . 117 HIS CG 1 1
17 33596 1 1 117 HIS H H 21.226 -5.347 24.157 1.00 . A A . 117 HIS H 1 1
17 33597 1 1 117 HIS HA H 19.637 -3.358 25.587 1.00 . A A . 117 HIS HA 1 1
17 33598 1 1 117 HIS HB2 H 19.285 -6.347 25.255 1.00 . A A . 117 HIS HB2 1 1
17 33599 1 1 117 HIS HB3 H 18.198 -5.319 26.182 1.00 . A A . 117 HIS HB3 1 1
17 33600 1 1 117 HIS HD1 H 16.307 -4.294 24.930 1.00 . A A . 117 HIS HD1 1 1
17 33601 1 1 117 HIS HD2 H 19.341 -5.618 22.406 1.00 . A A . 117 HIS HD2 1 1
17 33602 1 1 117 HIS HE1 H 15.428 -3.996 22.591 1.00 . A A . 117 HIS HE1 1 1
17 33603 1 1 117 HIS HE2 H 17.234 -4.902 21.084 1.00 . A A . 117 HIS HE2 1 1
17 33604 1 1 117 HIS N N 21.041 -4.466 24.561 1.00 . A A . 117 HIS N 1 1
17 33605 1 1 117 HIS ND1 N 16.825 -4.530 24.119 1.00 . A A . 117 HIS ND1 1 1
17 33606 1 1 117 HIS NE2 N 17.339 -4.795 22.061 1.00 . A A . 117 HIS NE2 1 1
17 33607 1 1 117 HIS O O 21.705 -5.259 27.055 1.00 . A A . 117 HIS O 1 1
17 33608 1 1 118 HIS C C 19.586 -5.311 30.133 1.00 . A A . 118 HIS C 1 1
17 33609 1 1 118 HIS CA C 20.499 -4.360 29.362 1.00 . A A . 118 HIS CA 1 1
17 33610 1 1 118 HIS CB C 20.671 -3.013 30.096 1.00 . A A . 118 HIS CB 1 1
17 33611 1 1 118 HIS CD2 C 18.607 -1.599 29.398 1.00 . A A . 118 HIS CD2 1 1
17 33612 1 1 118 HIS CE1 C 17.752 -1.283 31.386 1.00 . A A . 118 HIS CE1 1 1
17 33613 1 1 118 HIS CG C 19.409 -2.223 30.290 1.00 . A A . 118 HIS CG 1 1
17 33614 1 1 118 HIS H H 19.150 -3.684 27.875 1.00 . A A . 118 HIS H 1 1
17 33615 1 1 118 HIS HA H 21.470 -4.828 29.273 1.00 . A A . 118 HIS HA 1 1
17 33616 1 1 118 HIS HB2 H 21.087 -3.204 31.072 1.00 . A A . 118 HIS HB2 1 1
17 33617 1 1 118 HIS HB3 H 21.362 -2.399 29.536 1.00 . A A . 118 HIS HB3 1 1
17 33618 1 1 118 HIS HD1 H 19.200 -2.329 32.390 1.00 . A A . 118 HIS HD1 1 1
17 33619 1 1 118 HIS HD2 H 18.749 -1.559 28.327 1.00 . A A . 118 HIS HD2 1 1
17 33620 1 1 118 HIS HE1 H 17.105 -0.957 32.188 1.00 . A A . 118 HIS HE1 1 1
17 33621 1 1 118 HIS HE2 H 16.735 -0.704 29.707 1.00 . A A . 118 HIS HE2 1 1
17 33622 1 1 118 HIS N N 19.995 -4.163 28.010 1.00 . A A . 118 HIS N 1 1
17 33623 1 1 118 HIS ND1 N 18.847 -2.002 31.527 1.00 . A A . 118 HIS ND1 1 1
17 33624 1 1 118 HIS NE2 N 17.581 -1.023 30.105 1.00 . A A . 118 HIS NE2 1 1
17 33625 1 1 118 HIS O O 18.538 -4.868 30.638 1.00 . A A . 118 HIS O 1 1
17 33626 1 1 118 HIS OXT O 19.917 -6.511 30.209 1.00 . A A . 118 HIS OXT 1 1
18 33627 1 1 1 LYS C C -4.070 3.059 -21.131 1.00 . A A . 1 LYS C 1 1
18 33628 1 1 1 LYS CA C -3.159 2.878 -22.339 1.00 . A A . 1 LYS CA 1 1
18 33629 1 1 1 LYS CB C -3.974 2.859 -23.635 1.00 . A A . 1 LYS CB 1 1
18 33630 1 1 1 LYS CD C -5.264 4.142 -25.361 1.00 . A A . 1 LYS CD 1 1
18 33631 1 1 1 LYS CE C -5.576 5.516 -25.925 1.00 . A A . 1 LYS CE 1 1
18 33632 1 1 1 LYS CG C -4.461 4.230 -24.074 1.00 . A A . 1 LYS CG 1 1
18 33633 1 1 1 LYS H1 H -3.072 0.808 -22.168 1.00 . A A . 1 LYS H1 1 1
18 33634 1 1 1 LYS H2 H -1.860 1.625 -21.312 1.00 . A A . 1 LYS H2 1 1
18 33635 1 1 1 LYS H3 H -1.756 1.487 -22.996 1.00 . A A . 1 LYS H3 1 1
18 33636 1 1 1 LYS HA H -2.451 3.694 -22.372 1.00 . A A . 1 LYS HA 1 1
18 33637 1 1 1 LYS HB2 H -3.363 2.448 -24.426 1.00 . A A . 1 LYS HB2 1 1
18 33638 1 1 1 LYS HB3 H -4.836 2.223 -23.495 1.00 . A A . 1 LYS HB3 1 1
18 33639 1 1 1 LYS HD2 H -4.694 3.586 -26.091 1.00 . A A . 1 LYS HD2 1 1
18 33640 1 1 1 LYS HD3 H -6.192 3.626 -25.159 1.00 . A A . 1 LYS HD3 1 1
18 33641 1 1 1 LYS HE2 H -6.085 6.095 -25.168 1.00 . A A . 1 LYS HE2 1 1
18 33642 1 1 1 LYS HE3 H -4.647 6.003 -26.185 1.00 . A A . 1 LYS HE3 1 1
18 33643 1 1 1 LYS HG2 H -5.085 4.646 -23.297 1.00 . A A . 1 LYS HG2 1 1
18 33644 1 1 1 LYS HG3 H -3.605 4.868 -24.236 1.00 . A A . 1 LYS HG3 1 1
18 33645 1 1 1 LYS HZ1 H -6.535 6.377 -27.572 1.00 . A A . 1 LYS HZ1 1 1
18 33646 1 1 1 LYS HZ2 H -7.384 5.086 -26.876 1.00 . A A . 1 LYS HZ2 1 1
18 33647 1 1 1 LYS HZ3 H -6.019 4.784 -27.835 1.00 . A A . 1 LYS HZ3 1 1
18 33648 1 1 1 LYS N N -2.410 1.614 -22.197 1.00 . A A . 1 LYS N 1 1
18 33649 1 1 1 LYS NZ N -6.437 5.436 -27.135 1.00 . A A . 1 LYS NZ 1 1
18 33650 1 1 1 LYS O O -5.086 2.380 -21.002 1.00 . A A . 1 LYS O 1 1
18 33651 1 1 2 SER C C -5.612 5.047 -19.131 1.00 . A A . 2 SER C 1 1
18 33652 1 1 2 SER CA C -4.398 4.136 -18.982 1.00 . A A . 2 SER CA 1 1
18 33653 1 1 2 SER CB C -3.450 4.710 -17.927 1.00 . A A . 2 SER CB 1 1
18 33654 1 1 2 SER H H -2.921 4.543 -20.443 1.00 . A A . 2 SER H 1 1
18 33655 1 1 2 SER HA H -4.733 3.162 -18.655 1.00 . A A . 2 SER HA 1 1
18 33656 1 1 2 SER HB2 H -3.106 5.683 -18.247 1.00 . A A . 2 SER HB2 1 1
18 33657 1 1 2 SER HB3 H -3.975 4.806 -16.987 1.00 . A A . 2 SER HB3 1 1
18 33658 1 1 2 SER HG H -2.378 3.458 -16.860 1.00 . A A . 2 SER HG 1 1
18 33659 1 1 2 SER N N -3.693 3.965 -20.242 1.00 . A A . 2 SER N 1 1
18 33660 1 1 2 SER O O -5.479 6.229 -19.456 1.00 . A A . 2 SER O 1 1
18 33661 1 1 2 SER OG O -2.322 3.868 -17.737 1.00 . A A . 2 SER OG 1 1
18 33662 1 1 3 VAL C C -8.087 6.002 -17.503 1.00 . A A . 3 VAL C 1 1
18 33663 1 1 3 VAL CA C -8.010 5.282 -18.846 1.00 . A A . 3 VAL CA 1 1
18 33664 1 1 3 VAL CB C -9.275 4.416 -19.061 1.00 . A A . 3 VAL CB 1 1
18 33665 1 1 3 VAL CG1 C -9.310 3.868 -20.479 1.00 . A A . 3 VAL CG1 1 1
18 33666 1 1 3 VAL CG2 C -9.335 3.278 -18.050 1.00 . A A . 3 VAL CG2 1 1
18 33667 1 1 3 VAL H H -6.845 3.521 -18.758 1.00 . A A . 3 VAL H 1 1
18 33668 1 1 3 VAL HA H -7.962 6.019 -19.637 1.00 . A A . 3 VAL HA 1 1
18 33669 1 1 3 VAL HB H -10.146 5.042 -18.919 1.00 . A A . 3 VAL HB 1 1
18 33670 1 1 3 VAL HG11 H -8.430 3.268 -20.655 1.00 . A A . 3 VAL HG11 1 1
18 33671 1 1 3 VAL HG12 H -9.332 4.689 -21.181 1.00 . A A . 3 VAL HG12 1 1
18 33672 1 1 3 VAL HG13 H -10.193 3.260 -20.609 1.00 . A A . 3 VAL HG13 1 1
18 33673 1 1 3 VAL HG21 H -10.236 2.704 -18.207 1.00 . A A . 3 VAL HG21 1 1
18 33674 1 1 3 VAL HG22 H -9.337 3.685 -17.050 1.00 . A A . 3 VAL HG22 1 1
18 33675 1 1 3 VAL HG23 H -8.473 2.639 -18.178 1.00 . A A . 3 VAL HG23 1 1
18 33676 1 1 3 VAL N N -6.792 4.488 -18.901 1.00 . A A . 3 VAL N 1 1
18 33677 1 1 3 VAL O O -7.702 5.450 -16.471 1.00 . A A . 3 VAL O 1 1
18 33678 1 1 4 GLN C C -9.960 8.421 -15.878 1.00 . A A . 4 GLN C 1 1
18 33679 1 1 4 GLN CA C -8.547 8.061 -16.318 1.00 . A A . 4 GLN CA 1 1
18 33680 1 1 4 GLN CB C -7.742 9.337 -16.562 1.00 . A A . 4 GLN CB 1 1
18 33681 1 1 4 GLN CD C -5.545 10.353 -17.277 1.00 . A A . 4 GLN CD 1 1
18 33682 1 1 4 GLN CG C -6.288 9.079 -16.928 1.00 . A A . 4 GLN CG 1 1
18 33683 1 1 4 GLN H H -8.912 7.613 -18.354 1.00 . A A . 4 GLN H 1 1
18 33684 1 1 4 GLN HA H -8.073 7.495 -15.533 1.00 . A A . 4 GLN HA 1 1
18 33685 1 1 4 GLN HB2 H -8.199 9.889 -17.369 1.00 . A A . 4 GLN HB2 1 1
18 33686 1 1 4 GLN HB3 H -7.763 9.942 -15.667 1.00 . A A . 4 GLN HB3 1 1
18 33687 1 1 4 GLN HE21 H -3.839 9.577 -16.604 1.00 . A A . 4 GLN HE21 1 1
18 33688 1 1 4 GLN HE22 H -3.746 11.184 -17.239 1.00 . A A . 4 GLN HE22 1 1
18 33689 1 1 4 GLN HG2 H -5.795 8.611 -16.089 1.00 . A A . 4 GLN HG2 1 1
18 33690 1 1 4 GLN HG3 H -6.257 8.416 -17.780 1.00 . A A . 4 GLN HG3 1 1
18 33691 1 1 4 GLN N N -8.554 7.240 -17.518 1.00 . A A . 4 GLN N 1 1
18 33692 1 1 4 GLN NE2 N -4.248 10.376 -17.013 1.00 . A A . 4 GLN NE2 1 1
18 33693 1 1 4 GLN O O -10.730 9.004 -16.642 1.00 . A A . 4 GLN O 1 1
18 33694 1 1 4 GLN OE1 O -6.132 11.312 -17.779 1.00 . A A . 4 GLN OE1 1 1
18 33695 1 1 5 GLU C C -11.333 9.815 -13.352 1.00 . A A . 5 GLU C 1 1
18 33696 1 1 5 GLU CA C -11.547 8.482 -14.050 1.00 . A A . 5 GLU CA 1 1
18 33697 1 1 5 GLU CB C -12.059 7.430 -13.064 1.00 . A A . 5 GLU CB 1 1
18 33698 1 1 5 GLU CD C -13.606 6.330 -14.726 1.00 . A A . 5 GLU CD 1 1
18 33699 1 1 5 GLU CG C -12.479 6.129 -13.733 1.00 . A A . 5 GLU CG 1 1
18 33700 1 1 5 GLU H H -9.680 7.503 -14.133 1.00 . A A . 5 GLU H 1 1
18 33701 1 1 5 GLU HA H -12.271 8.613 -14.842 1.00 . A A . 5 GLU HA 1 1
18 33702 1 1 5 GLU HB2 H -11.277 7.209 -12.354 1.00 . A A . 5 GLU HB2 1 1
18 33703 1 1 5 GLU HB3 H -12.911 7.831 -12.537 1.00 . A A . 5 GLU HB3 1 1
18 33704 1 1 5 GLU HG2 H -11.630 5.714 -14.255 1.00 . A A . 5 GLU HG2 1 1
18 33705 1 1 5 GLU HG3 H -12.806 5.437 -12.971 1.00 . A A . 5 GLU HG3 1 1
18 33706 1 1 5 GLU N N -10.295 8.059 -14.652 1.00 . A A . 5 GLU N 1 1
18 33707 1 1 5 GLU O O -10.367 9.979 -12.607 1.00 . A A . 5 GLU O 1 1
18 33708 1 1 5 GLU OE1 O -14.768 6.478 -14.290 1.00 . A A . 5 GLU OE1 1 1
18 33709 1 1 5 GLU OE2 O -13.341 6.360 -15.941 1.00 . A A . 5 GLU OE2 1 1
18 33710 1 1 6 LYS C C -12.195 12.227 -11.611 1.00 . A A . 6 LYS C 1 1
18 33711 1 1 6 LYS CA C -12.036 12.128 -13.126 1.00 . A A . 6 LYS CA 1 1
18 33712 1 1 6 LYS CB C -13.010 13.077 -13.822 1.00 . A A . 6 LYS CB 1 1
18 33713 1 1 6 LYS CD C -13.581 15.458 -14.387 1.00 . A A . 6 LYS CD 1 1
18 33714 1 1 6 LYS CE C -13.059 16.884 -14.401 1.00 . A A . 6 LYS CE 1 1
18 33715 1 1 6 LYS CG C -12.594 14.530 -13.709 1.00 . A A . 6 LYS CG 1 1
18 33716 1 1 6 LYS H H -13.033 10.537 -14.114 1.00 . A A . 6 LYS H 1 1
18 33717 1 1 6 LYS HA H -11.029 12.421 -13.382 1.00 . A A . 6 LYS HA 1 1
18 33718 1 1 6 LYS HB2 H -13.067 12.819 -14.869 1.00 . A A . 6 LYS HB2 1 1
18 33719 1 1 6 LYS HB3 H -13.988 12.968 -13.376 1.00 . A A . 6 LYS HB3 1 1
18 33720 1 1 6 LYS HD2 H -13.735 15.128 -15.404 1.00 . A A . 6 LYS HD2 1 1
18 33721 1 1 6 LYS HD3 H -14.518 15.430 -13.849 1.00 . A A . 6 LYS HD3 1 1
18 33722 1 1 6 LYS HE2 H -12.135 16.907 -14.960 1.00 . A A . 6 LYS HE2 1 1
18 33723 1 1 6 LYS HE3 H -13.787 17.517 -14.886 1.00 . A A . 6 LYS HE3 1 1
18 33724 1 1 6 LYS HG2 H -12.530 14.793 -12.664 1.00 . A A . 6 LYS HG2 1 1
18 33725 1 1 6 LYS HG3 H -11.626 14.652 -14.171 1.00 . A A . 6 LYS HG3 1 1
18 33726 1 1 6 LYS HZ1 H -12.380 18.351 -13.077 1.00 . A A . 6 LYS HZ1 1 1
18 33727 1 1 6 LYS HZ2 H -12.155 16.765 -12.515 1.00 . A A . 6 LYS HZ2 1 1
18 33728 1 1 6 LYS HZ3 H -13.703 17.464 -12.499 1.00 . A A . 6 LYS HZ3 1 1
18 33729 1 1 6 LYS N N -12.227 10.762 -13.598 1.00 . A A . 6 LYS N 1 1
18 33730 1 1 6 LYS NZ N -12.806 17.400 -13.029 1.00 . A A . 6 LYS NZ 1 1
18 33731 1 1 6 LYS O O -11.594 13.093 -10.970 1.00 . A A . 6 LYS O 1 1
18 33732 1 1 7 ARG C C -13.325 9.841 -9.157 1.00 . A A . 7 ARG C 1 1
18 33733 1 1 7 ARG CA C -13.185 11.287 -9.602 1.00 . A A . 7 ARG CA 1 1
18 33734 1 1 7 ARG CB C -14.410 12.096 -9.160 1.00 . A A . 7 ARG CB 1 1
18 33735 1 1 7 ARG CD C -16.907 12.372 -9.226 1.00 . A A . 7 ARG CD 1 1
18 33736 1 1 7 ARG CG C -15.709 11.633 -9.794 1.00 . A A . 7 ARG CG 1 1
18 33737 1 1 7 ARG CZ C -19.295 11.745 -9.337 1.00 . A A . 7 ARG CZ 1 1
18 33738 1 1 7 ARG H H -13.493 10.709 -11.610 1.00 . A A . 7 ARG H 1 1
18 33739 1 1 7 ARG HA H -12.304 11.708 -9.143 1.00 . A A . 7 ARG HA 1 1
18 33740 1 1 7 ARG HB2 H -14.511 12.019 -8.087 1.00 . A A . 7 ARG HB2 1 1
18 33741 1 1 7 ARG HB3 H -14.257 13.132 -9.423 1.00 . A A . 7 ARG HB3 1 1
18 33742 1 1 7 ARG HD2 H -17.018 12.107 -8.185 1.00 . A A . 7 ARG HD2 1 1
18 33743 1 1 7 ARG HD3 H -16.733 13.435 -9.311 1.00 . A A . 7 ARG HD3 1 1
18 33744 1 1 7 ARG HE H -18.108 12.058 -10.925 1.00 . A A . 7 ARG HE 1 1
18 33745 1 1 7 ARG HG2 H -15.662 11.809 -10.857 1.00 . A A . 7 ARG HG2 1 1
18 33746 1 1 7 ARG HG3 H -15.829 10.575 -9.609 1.00 . A A . 7 ARG HG3 1 1
18 33747 1 1 7 ARG HH11 H -18.524 11.781 -7.455 1.00 . A A . 7 ARG HH11 1 1
18 33748 1 1 7 ARG HH12 H -20.222 11.425 -7.564 1.00 . A A . 7 ARG HH12 1 1
18 33749 1 1 7 ARG HH21 H -20.337 11.560 -11.066 1.00 . A A . 7 ARG HH21 1 1
18 33750 1 1 7 ARG HH22 H -21.262 11.306 -9.616 1.00 . A A . 7 ARG HH22 1 1
18 33751 1 1 7 ARG N N -13.007 11.347 -11.044 1.00 . A A . 7 ARG N 1 1
18 33752 1 1 7 ARG NE N -18.142 12.038 -9.937 1.00 . A A . 7 ARG NE 1 1
18 33753 1 1 7 ARG NH1 N -19.354 11.642 -8.013 1.00 . A A . 7 ARG NH1 1 1
18 33754 1 1 7 ARG NH2 N -20.382 11.517 -10.066 1.00 . A A . 7 ARG NH2 1 1
18 33755 1 1 7 ARG O O -13.733 8.980 -9.939 1.00 . A A . 7 ARG O 1 1
18 33756 1 1 8 ASN C C -14.484 7.888 -6.990 1.00 . A A . 8 ASN C 1 1
18 33757 1 1 8 ASN CA C -13.047 8.230 -7.365 1.00 . A A . 8 ASN CA 1 1
18 33758 1 1 8 ASN CB C -12.133 8.107 -6.142 1.00 . A A . 8 ASN CB 1 1
18 33759 1 1 8 ASN CG C -11.697 6.678 -5.866 1.00 . A A . 8 ASN CG 1 1
18 33760 1 1 8 ASN H H -12.686 10.312 -7.329 1.00 . A A . 8 ASN H 1 1
18 33761 1 1 8 ASN HA H -12.709 7.546 -8.130 1.00 . A A . 8 ASN HA 1 1
18 33762 1 1 8 ASN HB2 H -11.248 8.706 -6.302 1.00 . A A . 8 ASN HB2 1 1
18 33763 1 1 8 ASN HB3 H -12.658 8.478 -5.274 1.00 . A A . 8 ASN HB3 1 1
18 33764 1 1 8 ASN HD21 H -10.004 7.339 -5.053 1.00 . A A . 8 ASN HD21 1 1
18 33765 1 1 8 ASN HD22 H -10.220 5.620 -5.074 1.00 . A A . 8 ASN HD22 1 1
18 33766 1 1 8 ASN N N -12.984 9.580 -7.905 1.00 . A A . 8 ASN N 1 1
18 33767 1 1 8 ASN ND2 N -10.522 6.528 -5.275 1.00 . A A . 8 ASN ND2 1 1
18 33768 1 1 8 ASN O O -15.279 8.775 -6.663 1.00 . A A . 8 ASN O 1 1
18 33769 1 1 8 ASN OD1 O -12.400 5.720 -6.185 1.00 . A A . 8 ASN OD1 1 1
18 33770 1 1 9 ASN C C -16.301 5.817 -5.274 1.00 . A A . 9 ASN C 1 1
18 33771 1 1 9 ASN CA C -16.165 6.154 -6.752 1.00 . A A . 9 ASN CA 1 1
18 33772 1 1 9 ASN CB C -16.517 4.938 -7.612 1.00 . A A . 9 ASN CB 1 1
18 33773 1 1 9 ASN CG C -16.509 5.253 -9.097 1.00 . A A . 9 ASN CG 1 1
18 33774 1 1 9 ASN H H -14.125 5.949 -7.277 1.00 . A A . 9 ASN H 1 1
18 33775 1 1 9 ASN HA H -16.845 6.960 -6.988 1.00 . A A . 9 ASN HA 1 1
18 33776 1 1 9 ASN HB2 H -15.798 4.154 -7.428 1.00 . A A . 9 ASN HB2 1 1
18 33777 1 1 9 ASN HB3 H -17.502 4.587 -7.342 1.00 . A A . 9 ASN HB3 1 1
18 33778 1 1 9 ASN HD21 H -17.119 7.110 -8.740 1.00 . A A . 9 ASN HD21 1 1
18 33779 1 1 9 ASN HD22 H -16.859 6.706 -10.405 1.00 . A A . 9 ASN HD22 1 1
18 33780 1 1 9 ASN N N -14.815 6.609 -7.045 1.00 . A A . 9 ASN N 1 1
18 33781 1 1 9 ASN ND2 N -16.866 6.478 -9.449 1.00 . A A . 9 ASN ND2 1 1
18 33782 1 1 9 ASN O O -17.217 6.287 -4.599 1.00 . A A . 9 ASN O 1 1
18 33783 1 1 9 ASN OD1 O -16.196 4.399 -9.925 1.00 . A A . 9 ASN OD1 1 1
18 33784 1 1 10 THR C C -13.973 4.964 -2.788 1.00 . A A . 10 THR C 1 1
18 33785 1 1 10 THR CA C -15.347 4.664 -3.369 1.00 . A A . 10 THR CA 1 1
18 33786 1 1 10 THR CB C -15.699 3.176 -3.148 1.00 . A A . 10 THR CB 1 1
18 33787 1 1 10 THR CG2 C -17.200 2.948 -3.262 1.00 . A A . 10 THR CG2 1 1
18 33788 1 1 10 THR H H -14.683 4.657 -5.365 1.00 . A A . 10 THR H 1 1
18 33789 1 1 10 THR HA H -16.083 5.268 -2.858 1.00 . A A . 10 THR HA 1 1
18 33790 1 1 10 THR HB H -15.383 2.892 -2.154 1.00 . A A . 10 THR HB 1 1
18 33791 1 1 10 THR HG1 H -15.580 2.224 -4.883 1.00 . A A . 10 THR HG1 1 1
18 33792 1 1 10 THR HG21 H -17.421 1.909 -3.067 1.00 . A A . 10 THR HG21 1 1
18 33793 1 1 10 THR HG22 H -17.530 3.206 -4.257 1.00 . A A . 10 THR HG22 1 1
18 33794 1 1 10 THR HG23 H -17.713 3.566 -2.540 1.00 . A A . 10 THR HG23 1 1
18 33795 1 1 10 THR N N -15.377 5.016 -4.775 1.00 . A A . 10 THR N 1 1
18 33796 1 1 10 THR O O -12.953 4.686 -3.414 1.00 . A A . 10 THR O 1 1
18 33797 1 1 10 THR OG1 O -15.012 2.354 -4.105 1.00 . A A . 10 THR OG1 1 1
18 33798 1 1 11 ARG C C -12.076 4.711 -0.226 1.00 . A A . 11 ARG C 1 1
18 33799 1 1 11 ARG CA C -12.691 5.903 -0.953 1.00 . A A . 11 ARG CA 1 1
18 33800 1 1 11 ARG CB C -12.889 7.070 0.018 1.00 . A A . 11 ARG CB 1 1
18 33801 1 1 11 ARG CD C -13.072 9.567 0.334 1.00 . A A . 11 ARG CD 1 1
18 33802 1 1 11 ARG CG C -13.150 8.409 -0.659 1.00 . A A . 11 ARG CG 1 1
18 33803 1 1 11 ARG CZ C -14.242 8.977 2.445 1.00 . A A . 11 ARG CZ 1 1
18 33804 1 1 11 ARG H H -14.794 5.683 -1.111 1.00 . A A . 11 ARG H 1 1
18 33805 1 1 11 ARG HA H -12.010 6.215 -1.732 1.00 . A A . 11 ARG HA 1 1
18 33806 1 1 11 ARG HB2 H -13.730 6.848 0.658 1.00 . A A . 11 ARG HB2 1 1
18 33807 1 1 11 ARG HB3 H -12.003 7.168 0.629 1.00 . A A . 11 ARG HB3 1 1
18 33808 1 1 11 ARG HD2 H -12.160 9.470 0.905 1.00 . A A . 11 ARG HD2 1 1
18 33809 1 1 11 ARG HD3 H -13.047 10.497 -0.220 1.00 . A A . 11 ARG HD3 1 1
18 33810 1 1 11 ARG HE H -14.999 10.121 0.984 1.00 . A A . 11 ARG HE 1 1
18 33811 1 1 11 ARG HG2 H -12.412 8.559 -1.432 1.00 . A A . 11 ARG HG2 1 1
18 33812 1 1 11 ARG HG3 H -14.136 8.391 -1.100 1.00 . A A . 11 ARG HG3 1 1
18 33813 1 1 11 ARG HH11 H -12.401 8.159 2.272 1.00 . A A . 11 ARG HH11 1 1
18 33814 1 1 11 ARG HH12 H -13.250 7.749 3.732 1.00 . A A . 11 ARG HH12 1 1
18 33815 1 1 11 ARG HH21 H -16.095 9.648 2.925 1.00 . A A . 11 ARG HH21 1 1
18 33816 1 1 11 ARG HH22 H -15.351 8.615 4.109 1.00 . A A . 11 ARG HH22 1 1
18 33817 1 1 11 ARG N N -13.946 5.531 -1.590 1.00 . A A . 11 ARG N 1 1
18 33818 1 1 11 ARG NE N -14.210 9.595 1.261 1.00 . A A . 11 ARG NE 1 1
18 33819 1 1 11 ARG NH1 N -13.210 8.246 2.849 1.00 . A A . 11 ARG NH1 1 1
18 33820 1 1 11 ARG NH2 N -15.311 9.094 3.223 1.00 . A A . 11 ARG NH2 1 1
18 33821 1 1 11 ARG O O -11.166 4.869 0.591 1.00 . A A . 11 ARG O 1 1
18 33822 1 1 12 ALA C C -10.646 2.064 -0.641 1.00 . A A . 12 ALA C 1 1
18 33823 1 1 12 ALA CA C -12.010 2.293 -0.008 1.00 . A A . 12 ALA CA 1 1
18 33824 1 1 12 ALA CB C -12.930 1.113 -0.286 1.00 . A A . 12 ALA CB 1 1
18 33825 1 1 12 ALA H H -13.363 3.476 -1.115 1.00 . A A . 12 ALA H 1 1
18 33826 1 1 12 ALA HA H -11.896 2.396 1.060 1.00 . A A . 12 ALA HA 1 1
18 33827 1 1 12 ALA HB1 H -13.029 0.978 -1.354 1.00 . A A . 12 ALA HB1 1 1
18 33828 1 1 12 ALA HB2 H -13.901 1.302 0.146 1.00 . A A . 12 ALA HB2 1 1
18 33829 1 1 12 ALA HB3 H -12.509 0.218 0.152 1.00 . A A . 12 ALA HB3 1 1
18 33830 1 1 12 ALA N N -12.584 3.523 -0.525 1.00 . A A . 12 ALA N 1 1
18 33831 1 1 12 ALA O O -10.491 2.215 -1.854 1.00 . A A . 12 ALA O 1 1
18 33832 1 1 13 PHE C C -8.164 0.689 -1.517 1.00 . A A . 13 PHE C 1 1
18 33833 1 1 13 PHE CA C -8.285 1.549 -0.258 1.00 . A A . 13 PHE CA 1 1
18 33834 1 1 13 PHE CB C -7.433 0.948 0.865 1.00 . A A . 13 PHE CB 1 1
18 33835 1 1 13 PHE CD1 C -5.241 2.157 1.043 1.00 . A A . 13 PHE CD1 1 1
18 33836 1 1 13 PHE CD2 C -5.273 0.033 -0.041 1.00 . A A . 13 PHE CD2 1 1
18 33837 1 1 13 PHE CE1 C -3.882 2.255 0.818 1.00 . A A . 13 PHE CE1 1 1
18 33838 1 1 13 PHE CE2 C -3.914 0.127 -0.269 1.00 . A A . 13 PHE CE2 1 1
18 33839 1 1 13 PHE CG C -5.953 1.047 0.616 1.00 . A A . 13 PHE CG 1 1
18 33840 1 1 13 PHE CZ C -3.217 1.239 0.161 1.00 . A A . 13 PHE CZ 1 1
18 33841 1 1 13 PHE H H -9.887 1.519 1.120 1.00 . A A . 13 PHE H 1 1
18 33842 1 1 13 PHE HA H -7.915 2.537 -0.482 1.00 . A A . 13 PHE HA 1 1
18 33843 1 1 13 PHE HB2 H -7.651 1.466 1.787 1.00 . A A . 13 PHE HB2 1 1
18 33844 1 1 13 PHE HB3 H -7.684 -0.097 0.978 1.00 . A A . 13 PHE HB3 1 1
18 33845 1 1 13 PHE HD1 H -5.761 2.953 1.557 1.00 . A A . 13 PHE HD1 1 1
18 33846 1 1 13 PHE HD2 H -5.816 -0.838 -0.376 1.00 . A A . 13 PHE HD2 1 1
18 33847 1 1 13 PHE HE1 H -3.339 3.126 1.155 1.00 . A A . 13 PHE HE1 1 1
18 33848 1 1 13 PHE HE2 H -3.396 -0.670 -0.783 1.00 . A A . 13 PHE HE2 1 1
18 33849 1 1 13 PHE HZ H -2.155 1.313 -0.016 1.00 . A A . 13 PHE HZ 1 1
18 33850 1 1 13 PHE N N -9.672 1.689 0.181 1.00 . A A . 13 PHE N 1 1
18 33851 1 1 13 PHE O O -7.352 0.985 -2.391 1.00 . A A . 13 PHE O 1 1
18 33852 1 1 14 LYS C C -9.168 -0.559 -4.068 1.00 . A A . 14 LYS C 1 1
18 33853 1 1 14 LYS CA C -8.897 -1.282 -2.746 1.00 . A A . 14 LYS CA 1 1
18 33854 1 1 14 LYS CB C -9.874 -2.460 -2.577 1.00 . A A . 14 LYS CB 1 1
18 33855 1 1 14 LYS CD C -12.178 -3.388 -2.979 1.00 . A A . 14 LYS CD 1 1
18 33856 1 1 14 LYS CE C -13.462 -3.159 -3.763 1.00 . A A . 14 LYS CE 1 1
18 33857 1 1 14 LYS CG C -11.311 -2.144 -2.967 1.00 . A A . 14 LYS CG 1 1
18 33858 1 1 14 LYS H H -9.656 -0.508 -0.924 1.00 . A A . 14 LYS H 1 1
18 33859 1 1 14 LYS HA H -7.889 -1.668 -2.771 1.00 . A A . 14 LYS HA 1 1
18 33860 1 1 14 LYS HB2 H -9.534 -3.283 -3.190 1.00 . A A . 14 LYS HB2 1 1
18 33861 1 1 14 LYS HB3 H -9.866 -2.771 -1.542 1.00 . A A . 14 LYS HB3 1 1
18 33862 1 1 14 LYS HD2 H -11.627 -4.196 -3.437 1.00 . A A . 14 LYS HD2 1 1
18 33863 1 1 14 LYS HD3 H -12.430 -3.649 -1.961 1.00 . A A . 14 LYS HD3 1 1
18 33864 1 1 14 LYS HE2 H -13.210 -2.993 -4.800 1.00 . A A . 14 LYS HE2 1 1
18 33865 1 1 14 LYS HE3 H -14.079 -4.042 -3.681 1.00 . A A . 14 LYS HE3 1 1
18 33866 1 1 14 LYS HG2 H -11.719 -1.441 -2.257 1.00 . A A . 14 LYS HG2 1 1
18 33867 1 1 14 LYS HG3 H -11.315 -1.704 -3.955 1.00 . A A . 14 LYS HG3 1 1
18 33868 1 1 14 LYS HZ1 H -13.622 -1.141 -3.252 1.00 . A A . 14 LYS HZ1 1 1
18 33869 1 1 14 LYS HZ2 H -14.565 -2.168 -2.290 1.00 . A A . 14 LYS HZ2 1 1
18 33870 1 1 14 LYS HZ3 H -15.047 -1.803 -3.873 1.00 . A A . 14 LYS HZ3 1 1
18 33871 1 1 14 LYS N N -8.984 -0.358 -1.619 1.00 . A A . 14 LYS N 1 1
18 33872 1 1 14 LYS NZ N -14.225 -1.987 -3.260 1.00 . A A . 14 LYS NZ 1 1
18 33873 1 1 14 LYS O O -8.504 -0.812 -5.066 1.00 . A A . 14 LYS O 1 1
18 33874 1 1 15 THR C C -9.506 2.166 -5.582 1.00 . A A . 15 THR C 1 1
18 33875 1 1 15 THR CA C -10.520 1.074 -5.259 1.00 . A A . 15 THR CA 1 1
18 33876 1 1 15 THR CB C -11.915 1.707 -5.080 1.00 . A A . 15 THR CB 1 1
18 33877 1 1 15 THR CG2 C -12.502 2.119 -6.423 1.00 . A A . 15 THR CG2 1 1
18 33878 1 1 15 THR H H -10.572 0.578 -3.211 1.00 . A A . 15 THR H 1 1
18 33879 1 1 15 THR HA H -10.562 0.367 -6.075 1.00 . A A . 15 THR HA 1 1
18 33880 1 1 15 THR HB H -11.818 2.587 -4.461 1.00 . A A . 15 THR HB 1 1
18 33881 1 1 15 THR HG1 H -13.642 1.222 -4.253 1.00 . A A . 15 THR HG1 1 1
18 33882 1 1 15 THR HG21 H -13.484 2.543 -6.271 1.00 . A A . 15 THR HG21 1 1
18 33883 1 1 15 THR HG22 H -12.581 1.252 -7.063 1.00 . A A . 15 THR HG22 1 1
18 33884 1 1 15 THR HG23 H -11.860 2.853 -6.888 1.00 . A A . 15 THR HG23 1 1
18 33885 1 1 15 THR N N -10.124 0.364 -4.055 1.00 . A A . 15 THR N 1 1
18 33886 1 1 15 THR O O -9.206 2.448 -6.746 1.00 . A A . 15 THR O 1 1
18 33887 1 1 15 THR OG1 O -12.800 0.775 -4.438 1.00 . A A . 15 THR OG1 1 1
18 33888 1 1 16 VAL C C -6.669 3.298 -5.173 1.00 . A A . 16 VAL C 1 1
18 33889 1 1 16 VAL CA C -7.997 3.830 -4.658 1.00 . A A . 16 VAL CA 1 1
18 33890 1 1 16 VAL CB C -7.789 4.524 -3.307 1.00 . A A . 16 VAL CB 1 1
18 33891 1 1 16 VAL CG1 C -6.801 5.676 -3.428 1.00 . A A . 16 VAL CG1 1 1
18 33892 1 1 16 VAL CG2 C -9.125 5.003 -2.784 1.00 . A A . 16 VAL CG2 1 1
18 33893 1 1 16 VAL H H -9.238 2.467 -3.634 1.00 . A A . 16 VAL H 1 1
18 33894 1 1 16 VAL HA H -8.384 4.556 -5.359 1.00 . A A . 16 VAL HA 1 1
18 33895 1 1 16 VAL HB H -7.391 3.804 -2.606 1.00 . A A . 16 VAL HB 1 1
18 33896 1 1 16 VAL HG11 H -6.635 6.110 -2.454 1.00 . A A . 16 VAL HG11 1 1
18 33897 1 1 16 VAL HG12 H -7.201 6.427 -4.092 1.00 . A A . 16 VAL HG12 1 1
18 33898 1 1 16 VAL HG13 H -5.865 5.308 -3.823 1.00 . A A . 16 VAL HG13 1 1
18 33899 1 1 16 VAL HG21 H -9.420 5.894 -3.323 1.00 . A A . 16 VAL HG21 1 1
18 33900 1 1 16 VAL HG22 H -9.042 5.230 -1.732 1.00 . A A . 16 VAL HG22 1 1
18 33901 1 1 16 VAL HG23 H -9.866 4.231 -2.932 1.00 . A A . 16 VAL HG23 1 1
18 33902 1 1 16 VAL N N -8.969 2.759 -4.531 1.00 . A A . 16 VAL N 1 1
18 33903 1 1 16 VAL O O -6.138 3.786 -6.170 1.00 . A A . 16 VAL O 1 1
18 33904 1 1 17 ALA C C -5.061 1.078 -6.328 1.00 . A A . 17 ALA C 1 1
18 33905 1 1 17 ALA CA C -4.917 1.629 -4.913 1.00 . A A . 17 ALA CA 1 1
18 33906 1 1 17 ALA CB C -4.549 0.519 -3.944 1.00 . A A . 17 ALA CB 1 1
18 33907 1 1 17 ALA H H -6.595 1.983 -3.666 1.00 . A A . 17 ALA H 1 1
18 33908 1 1 17 ALA HA H -4.122 2.363 -4.903 1.00 . A A . 17 ALA HA 1 1
18 33909 1 1 17 ALA HB1 H -4.430 0.933 -2.954 1.00 . A A . 17 ALA HB1 1 1
18 33910 1 1 17 ALA HB2 H -3.622 0.060 -4.255 1.00 . A A . 17 ALA HB2 1 1
18 33911 1 1 17 ALA HB3 H -5.332 -0.225 -3.933 1.00 . A A . 17 ALA HB3 1 1
18 33912 1 1 17 ALA N N -6.146 2.288 -4.489 1.00 . A A . 17 ALA N 1 1
18 33913 1 1 17 ALA O O -4.108 1.075 -7.102 1.00 . A A . 17 ALA O 1 1
18 33914 1 1 18 LYS C C -6.472 1.229 -9.032 1.00 . A A . 18 LYS C 1 1
18 33915 1 1 18 LYS CA C -6.548 0.112 -7.993 1.00 . A A . 18 LYS CA 1 1
18 33916 1 1 18 LYS CB C -7.927 -0.542 -8.007 1.00 . A A . 18 LYS CB 1 1
18 33917 1 1 18 LYS CD C -9.413 -2.273 -9.005 1.00 . A A . 18 LYS CD 1 1
18 33918 1 1 18 LYS CE C -9.663 -3.194 -10.183 1.00 . A A . 18 LYS CE 1 1
18 33919 1 1 18 LYS CG C -8.192 -1.405 -9.224 1.00 . A A . 18 LYS CG 1 1
18 33920 1 1 18 LYS H H -6.981 0.641 -5.993 1.00 . A A . 18 LYS H 1 1
18 33921 1 1 18 LYS HA H -5.801 -0.633 -8.225 1.00 . A A . 18 LYS HA 1 1
18 33922 1 1 18 LYS HB2 H -8.025 -1.163 -7.128 1.00 . A A . 18 LYS HB2 1 1
18 33923 1 1 18 LYS HB3 H -8.679 0.232 -7.973 1.00 . A A . 18 LYS HB3 1 1
18 33924 1 1 18 LYS HD2 H -9.262 -2.873 -8.119 1.00 . A A . 18 LYS HD2 1 1
18 33925 1 1 18 LYS HD3 H -10.275 -1.636 -8.867 1.00 . A A . 18 LYS HD3 1 1
18 33926 1 1 18 LYS HE2 H -9.919 -2.595 -11.045 1.00 . A A . 18 LYS HE2 1 1
18 33927 1 1 18 LYS HE3 H -8.758 -3.749 -10.386 1.00 . A A . 18 LYS HE3 1 1
18 33928 1 1 18 LYS HG2 H -8.361 -0.767 -10.079 1.00 . A A . 18 LYS HG2 1 1
18 33929 1 1 18 LYS HG3 H -7.335 -2.039 -9.403 1.00 . A A . 18 LYS HG3 1 1
18 33930 1 1 18 LYS HZ1 H -11.647 -3.628 -9.696 1.00 . A A . 18 LYS HZ1 1 1
18 33931 1 1 18 LYS HZ2 H -10.525 -4.749 -9.090 1.00 . A A . 18 LYS HZ2 1 1
18 33932 1 1 18 LYS HZ3 H -10.927 -4.755 -10.736 1.00 . A A . 18 LYS HZ3 1 1
18 33933 1 1 18 LYS N N -6.266 0.633 -6.663 1.00 . A A . 18 LYS N 1 1
18 33934 1 1 18 LYS NZ N -10.767 -4.148 -9.910 1.00 . A A . 18 LYS NZ 1 1
18 33935 1 1 18 LYS O O -5.930 1.039 -10.121 1.00 . A A . 18 LYS O 1 1
18 33936 1 1 19 SER C C -5.497 4.060 -9.680 1.00 . A A . 19 SER C 1 1
18 33937 1 1 19 SER CA C -6.933 3.548 -9.577 1.00 . A A . 19 SER CA 1 1
18 33938 1 1 19 SER CB C -7.872 4.650 -9.081 1.00 . A A . 19 SER CB 1 1
18 33939 1 1 19 SER H H -7.428 2.495 -7.806 1.00 . A A . 19 SER H 1 1
18 33940 1 1 19 SER HA H -7.257 3.223 -10.555 1.00 . A A . 19 SER HA 1 1
18 33941 1 1 19 SER HB2 H -7.540 4.994 -8.113 1.00 . A A . 19 SER HB2 1 1
18 33942 1 1 19 SER HB3 H -7.861 5.473 -9.781 1.00 . A A . 19 SER HB3 1 1
18 33943 1 1 19 SER HG H -9.272 3.611 -8.174 1.00 . A A . 19 SER HG 1 1
18 33944 1 1 19 SER N N -6.994 2.400 -8.685 1.00 . A A . 19 SER N 1 1
18 33945 1 1 19 SER O O -5.063 4.532 -10.731 1.00 . A A . 19 SER O 1 1
18 33946 1 1 19 SER OG O -9.201 4.163 -8.965 1.00 . A A . 19 SER OG 1 1
18 33947 1 1 20 TRP C C -2.555 3.341 -9.455 1.00 . A A . 20 TRP C 1 1
18 33948 1 1 20 TRP CA C -3.344 4.285 -8.549 1.00 . A A . 20 TRP CA 1 1
18 33949 1 1 20 TRP CB C -2.833 4.208 -7.104 1.00 . A A . 20 TRP CB 1 1
18 33950 1 1 20 TRP CD1 C -0.616 5.488 -6.993 1.00 . A A . 20 TRP CD1 1 1
18 33951 1 1 20 TRP CD2 C -0.411 3.271 -6.755 1.00 . A A . 20 TRP CD2 1 1
18 33952 1 1 20 TRP CE2 C 0.867 3.849 -6.669 1.00 . A A . 20 TRP CE2 1 1
18 33953 1 1 20 TRP CE3 C -0.533 1.884 -6.633 1.00 . A A . 20 TRP CE3 1 1
18 33954 1 1 20 TRP CG C -1.347 4.337 -6.964 1.00 . A A . 20 TRP CG 1 1
18 33955 1 1 20 TRP CH2 C 1.868 1.735 -6.346 1.00 . A A . 20 TRP CH2 1 1
18 33956 1 1 20 TRP CZ2 C 2.017 3.089 -6.463 1.00 . A A . 20 TRP CZ2 1 1
18 33957 1 1 20 TRP CZ3 C 0.607 1.131 -6.429 1.00 . A A . 20 TRP CZ3 1 1
18 33958 1 1 20 TRP H H -5.191 3.622 -7.756 1.00 . A A . 20 TRP H 1 1
18 33959 1 1 20 TRP HA H -3.235 5.296 -8.911 1.00 . A A . 20 TRP HA 1 1
18 33960 1 1 20 TRP HB2 H -3.287 5.002 -6.530 1.00 . A A . 20 TRP HB2 1 1
18 33961 1 1 20 TRP HB3 H -3.123 3.257 -6.680 1.00 . A A . 20 TRP HB3 1 1
18 33962 1 1 20 TRP HD1 H -1.036 6.473 -7.140 1.00 . A A . 20 TRP HD1 1 1
18 33963 1 1 20 TRP HE1 H 1.447 5.868 -6.803 1.00 . A A . 20 TRP HE1 1 1
18 33964 1 1 20 TRP HE3 H -1.496 1.403 -6.695 1.00 . A A . 20 TRP HE3 1 1
18 33965 1 1 20 TRP HH2 H 2.732 1.108 -6.186 1.00 . A A . 20 TRP HH2 1 1
18 33966 1 1 20 TRP HZ2 H 2.996 3.540 -6.395 1.00 . A A . 20 TRP HZ2 1 1
18 33967 1 1 20 TRP HZ3 H 0.531 0.059 -6.331 1.00 . A A . 20 TRP HZ3 1 1
18 33968 1 1 20 TRP N N -4.762 3.945 -8.580 1.00 . A A . 20 TRP N 1 1
18 33969 1 1 20 TRP NE1 N 0.717 5.204 -6.820 1.00 . A A . 20 TRP NE1 1 1
18 33970 1 1 20 TRP O O -1.717 3.774 -10.245 1.00 . A A . 20 TRP O 1 1
18 33971 1 1 21 PHE C C -2.421 1.301 -11.648 1.00 . A A . 21 PHE C 1 1
18 33972 1 1 21 PHE CA C -2.229 1.018 -10.158 1.00 . A A . 21 PHE CA 1 1
18 33973 1 1 21 PHE CB C -2.839 -0.340 -9.780 1.00 . A A . 21 PHE CB 1 1
18 33974 1 1 21 PHE CD1 C -3.166 -1.812 -11.787 1.00 . A A . 21 PHE CD1 1 1
18 33975 1 1 21 PHE CD2 C -1.335 -2.272 -10.331 1.00 . A A . 21 PHE CD2 1 1
18 33976 1 1 21 PHE CE1 C -2.809 -2.880 -12.583 1.00 . A A . 21 PHE CE1 1 1
18 33977 1 1 21 PHE CE2 C -0.976 -3.347 -11.124 1.00 . A A . 21 PHE CE2 1 1
18 33978 1 1 21 PHE CG C -2.433 -1.493 -10.654 1.00 . A A . 21 PHE CG 1 1
18 33979 1 1 21 PHE CZ C -1.713 -3.650 -12.251 1.00 . A A . 21 PHE CZ 1 1
18 33980 1 1 21 PHE H H -3.510 1.782 -8.663 1.00 . A A . 21 PHE H 1 1
18 33981 1 1 21 PHE HA H -1.169 1.005 -9.937 1.00 . A A . 21 PHE HA 1 1
18 33982 1 1 21 PHE HB2 H -2.546 -0.582 -8.770 1.00 . A A . 21 PHE HB2 1 1
18 33983 1 1 21 PHE HB3 H -3.915 -0.259 -9.820 1.00 . A A . 21 PHE HB3 1 1
18 33984 1 1 21 PHE HD1 H -4.024 -1.210 -12.049 1.00 . A A . 21 PHE HD1 1 1
18 33985 1 1 21 PHE HD2 H -0.756 -2.035 -9.451 1.00 . A A . 21 PHE HD2 1 1
18 33986 1 1 21 PHE HE1 H -3.388 -3.115 -13.465 1.00 . A A . 21 PHE HE1 1 1
18 33987 1 1 21 PHE HE2 H -0.117 -3.947 -10.862 1.00 . A A . 21 PHE HE2 1 1
18 33988 1 1 21 PHE HZ H -1.434 -4.490 -12.870 1.00 . A A . 21 PHE HZ 1 1
18 33989 1 1 21 PHE N N -2.852 2.054 -9.340 1.00 . A A . 21 PHE N 1 1
18 33990 1 1 21 PHE O O -1.485 1.174 -12.439 1.00 . A A . 21 PHE O 1 1
18 33991 1 1 22 ALA C C -3.313 3.232 -13.925 1.00 . A A . 22 ALA C 1 1
18 33992 1 1 22 ALA CA C -3.963 1.947 -13.416 1.00 . A A . 22 ALA CA 1 1
18 33993 1 1 22 ALA CB C -5.471 2.010 -13.599 1.00 . A A . 22 ALA CB 1 1
18 33994 1 1 22 ALA H H -4.330 1.798 -11.336 1.00 . A A . 22 ALA H 1 1
18 33995 1 1 22 ALA HA H -3.591 1.117 -13.999 1.00 . A A . 22 ALA HA 1 1
18 33996 1 1 22 ALA HB1 H -5.704 2.082 -14.652 1.00 . A A . 22 ALA HB1 1 1
18 33997 1 1 22 ALA HB2 H -5.859 2.876 -13.084 1.00 . A A . 22 ALA HB2 1 1
18 33998 1 1 22 ALA HB3 H -5.922 1.118 -13.191 1.00 . A A . 22 ALA HB3 1 1
18 33999 1 1 22 ALA N N -3.633 1.690 -12.019 1.00 . A A . 22 ALA N 1 1
18 34000 1 1 22 ALA O O -2.908 3.310 -15.086 1.00 . A A . 22 ALA O 1 1
18 34001 1 1 23 THR C C -1.145 5.534 -13.455 1.00 . A A . 23 THR C 1 1
18 34002 1 1 23 THR CA C -2.671 5.527 -13.457 1.00 . A A . 23 THR CA 1 1
18 34003 1 1 23 THR CB C -3.188 6.666 -12.549 1.00 . A A . 23 THR CB 1 1
18 34004 1 1 23 THR CG2 C -4.632 7.013 -12.871 1.00 . A A . 23 THR CG2 1 1
18 34005 1 1 23 THR H H -3.494 4.097 -12.131 1.00 . A A . 23 THR H 1 1
18 34006 1 1 23 THR HA H -3.012 5.726 -14.463 1.00 . A A . 23 THR HA 1 1
18 34007 1 1 23 THR HB H -2.578 7.543 -12.722 1.00 . A A . 23 THR HB 1 1
18 34008 1 1 23 THR HG1 H -3.815 5.704 -10.941 1.00 . A A . 23 THR HG1 1 1
18 34009 1 1 23 THR HG21 H -4.704 7.337 -13.898 1.00 . A A . 23 THR HG21 1 1
18 34010 1 1 23 THR HG22 H -4.964 7.810 -12.217 1.00 . A A . 23 THR HG22 1 1
18 34011 1 1 23 THR HG23 H -5.254 6.144 -12.722 1.00 . A A . 23 THR HG23 1 1
18 34012 1 1 23 THR N N -3.209 4.233 -13.058 1.00 . A A . 23 THR N 1 1
18 34013 1 1 23 THR O O -0.524 6.366 -14.118 1.00 . A A . 23 THR O 1 1
18 34014 1 1 23 THR OG1 O -3.081 6.294 -11.169 1.00 . A A . 23 THR OG1 1 1
18 34015 1 1 24 LYS C C 1.495 3.451 -13.475 1.00 . A A . 24 LYS C 1 1
18 34016 1 1 24 LYS CA C 0.909 4.560 -12.607 1.00 . A A . 24 LYS CA 1 1
18 34017 1 1 24 LYS CB C 1.320 4.364 -11.146 1.00 . A A . 24 LYS CB 1 1
18 34018 1 1 24 LYS CD C 3.166 4.403 -9.453 1.00 . A A . 24 LYS CD 1 1
18 34019 1 1 24 LYS CE C 4.607 4.818 -9.208 1.00 . A A . 24 LYS CE 1 1
18 34020 1 1 24 LYS CG C 2.821 4.401 -10.929 1.00 . A A . 24 LYS CG 1 1
18 34021 1 1 24 LYS H H -1.085 3.939 -12.249 1.00 . A A . 24 LYS H 1 1
18 34022 1 1 24 LYS HA H 1.295 5.507 -12.952 1.00 . A A . 24 LYS HA 1 1
18 34023 1 1 24 LYS HB2 H 0.872 5.145 -10.549 1.00 . A A . 24 LYS HB2 1 1
18 34024 1 1 24 LYS HB3 H 0.952 3.406 -10.805 1.00 . A A . 24 LYS HB3 1 1
18 34025 1 1 24 LYS HD2 H 2.511 5.092 -8.944 1.00 . A A . 24 LYS HD2 1 1
18 34026 1 1 24 LYS HD3 H 3.017 3.408 -9.062 1.00 . A A . 24 LYS HD3 1 1
18 34027 1 1 24 LYS HE2 H 4.752 5.812 -9.606 1.00 . A A . 24 LYS HE2 1 1
18 34028 1 1 24 LYS HE3 H 4.789 4.829 -8.143 1.00 . A A . 24 LYS HE3 1 1
18 34029 1 1 24 LYS HG2 H 3.259 3.528 -11.388 1.00 . A A . 24 LYS HG2 1 1
18 34030 1 1 24 LYS HG3 H 3.222 5.294 -11.386 1.00 . A A . 24 LYS HG3 1 1
18 34031 1 1 24 LYS HZ1 H 5.435 2.925 -9.518 1.00 . A A . 24 LYS HZ1 1 1
18 34032 1 1 24 LYS HZ2 H 6.556 4.194 -9.630 1.00 . A A . 24 LYS HZ2 1 1
18 34033 1 1 24 LYS HZ3 H 5.454 3.920 -10.886 1.00 . A A . 24 LYS HZ3 1 1
18 34034 1 1 24 LYS N N -0.541 4.607 -12.724 1.00 . A A . 24 LYS N 1 1
18 34035 1 1 24 LYS NZ N 5.577 3.898 -9.856 1.00 . A A . 24 LYS NZ 1 1
18 34036 1 1 24 LYS O O 1.225 2.273 -13.263 1.00 . A A . 24 LYS O 1 1
18 34037 1 1 25 THR C C 4.453 2.999 -15.290 1.00 . A A . 25 THR C 1 1
18 34038 1 1 25 THR CA C 2.933 2.881 -15.355 1.00 . A A . 25 THR CA 1 1
18 34039 1 1 25 THR CB C 2.463 3.109 -16.804 1.00 . A A . 25 THR CB 1 1
18 34040 1 1 25 THR CG2 C 0.998 2.728 -16.971 1.00 . A A . 25 THR CG2 1 1
18 34041 1 1 25 THR H H 2.492 4.795 -14.560 1.00 . A A . 25 THR H 1 1
18 34042 1 1 25 THR HA H 2.640 1.886 -15.050 1.00 . A A . 25 THR HA 1 1
18 34043 1 1 25 THR HB H 3.057 2.489 -17.459 1.00 . A A . 25 THR HB 1 1
18 34044 1 1 25 THR HG1 H 1.944 5.021 -16.778 1.00 . A A . 25 THR HG1 1 1
18 34045 1 1 25 THR HG21 H 0.691 2.919 -17.990 1.00 . A A . 25 THR HG21 1 1
18 34046 1 1 25 THR HG22 H 0.395 3.316 -16.295 1.00 . A A . 25 THR HG22 1 1
18 34047 1 1 25 THR HG23 H 0.871 1.679 -16.748 1.00 . A A . 25 THR HG23 1 1
18 34048 1 1 25 THR N N 2.307 3.837 -14.446 1.00 . A A . 25 THR N 1 1
18 34049 1 1 25 THR O O 5.168 2.608 -16.213 1.00 . A A . 25 THR O 1 1
18 34050 1 1 25 THR OG1 O 2.649 4.482 -17.167 1.00 . A A . 25 THR OG1 1 1
18 34051 1 1 26 THR C C 7.146 2.559 -13.623 1.00 . A A . 26 THR C 1 1
18 34052 1 1 26 THR CA C 6.353 3.815 -13.994 1.00 . A A . 26 THR CA 1 1
18 34053 1 1 26 THR CB C 6.525 4.864 -12.889 1.00 . A A . 26 THR CB 1 1
18 34054 1 1 26 THR CG2 C 7.586 5.888 -13.260 1.00 . A A . 26 THR CG2 1 1
18 34055 1 1 26 THR H H 4.313 3.757 -13.456 1.00 . A A . 26 THR H 1 1
18 34056 1 1 26 THR HA H 6.740 4.221 -14.916 1.00 . A A . 26 THR HA 1 1
18 34057 1 1 26 THR HB H 6.825 4.366 -11.980 1.00 . A A . 26 THR HB 1 1
18 34058 1 1 26 THR HG1 H 5.067 6.084 -13.440 1.00 . A A . 26 THR HG1 1 1
18 34059 1 1 26 THR HG21 H 7.291 6.400 -14.165 1.00 . A A . 26 THR HG21 1 1
18 34060 1 1 26 THR HG22 H 8.529 5.387 -13.419 1.00 . A A . 26 THR HG22 1 1
18 34061 1 1 26 THR HG23 H 7.688 6.604 -12.458 1.00 . A A . 26 THR HG23 1 1
18 34062 1 1 26 THR N N 4.935 3.529 -14.176 1.00 . A A . 26 THR N 1 1
18 34063 1 1 26 THR O O 8.362 2.611 -13.445 1.00 . A A . 26 THR O 1 1
18 34064 1 1 26 THR OG1 O 5.273 5.529 -12.669 1.00 . A A . 26 THR OG1 1 1
18 34065 1 1 27 TRP C C 6.848 -0.822 -14.297 1.00 . A A . 27 TRP C 1 1
18 34066 1 1 27 TRP CA C 7.093 0.176 -13.177 1.00 . A A . 27 TRP CA 1 1
18 34067 1 1 27 TRP CB C 6.587 -0.379 -11.842 1.00 . A A . 27 TRP CB 1 1
18 34068 1 1 27 TRP CD1 C 8.364 0.948 -10.554 1.00 . A A . 27 TRP CD1 1 1
18 34069 1 1 27 TRP CD2 C 6.524 0.496 -9.362 1.00 . A A . 27 TRP CD2 1 1
18 34070 1 1 27 TRP CE2 C 7.420 1.217 -8.550 1.00 . A A . 27 TRP CE2 1 1
18 34071 1 1 27 TRP CE3 C 5.297 0.102 -8.822 1.00 . A A . 27 TRP CE3 1 1
18 34072 1 1 27 TRP CG C 7.146 0.337 -10.645 1.00 . A A . 27 TRP CG 1 1
18 34073 1 1 27 TRP CH2 C 5.920 1.148 -6.726 1.00 . A A . 27 TRP CH2 1 1
18 34074 1 1 27 TRP CZ2 C 7.127 1.549 -7.229 1.00 . A A . 27 TRP CZ2 1 1
18 34075 1 1 27 TRP CZ3 C 5.008 0.431 -7.509 1.00 . A A . 27 TRP CZ3 1 1
18 34076 1 1 27 TRP H H 5.480 1.461 -13.627 1.00 . A A . 27 TRP H 1 1
18 34077 1 1 27 TRP HA H 8.155 0.358 -13.102 1.00 . A A . 27 TRP HA 1 1
18 34078 1 1 27 TRP HB2 H 5.512 -0.289 -11.812 1.00 . A A . 27 TRP HB2 1 1
18 34079 1 1 27 TRP HB3 H 6.859 -1.421 -11.767 1.00 . A A . 27 TRP HB3 1 1
18 34080 1 1 27 TRP HD1 H 9.079 1.000 -11.363 1.00 . A A . 27 TRP HD1 1 1
18 34081 1 1 27 TRP HE1 H 9.331 1.978 -8.997 1.00 . A A . 27 TRP HE1 1 1
18 34082 1 1 27 TRP HE3 H 4.581 -0.452 -9.409 1.00 . A A . 27 TRP HE3 1 1
18 34083 1 1 27 TRP HH2 H 5.654 1.382 -5.701 1.00 . A A . 27 TRP HH2 1 1
18 34084 1 1 27 TRP HZ2 H 7.819 2.098 -6.612 1.00 . A A . 27 TRP HZ2 1 1
18 34085 1 1 27 TRP HZ3 H 4.066 0.132 -7.077 1.00 . A A . 27 TRP HZ3 1 1
18 34086 1 1 27 TRP N N 6.449 1.441 -13.489 1.00 . A A . 27 TRP N 1 1
18 34087 1 1 27 TRP NE1 N 8.532 1.485 -9.303 1.00 . A A . 27 TRP NE1 1 1
18 34088 1 1 27 TRP O O 5.924 -0.650 -15.092 1.00 . A A . 27 TRP O 1 1
18 34089 1 1 28 SER C C 6.246 -3.635 -15.256 1.00 . A A . 28 SER C 1 1
18 34090 1 1 28 SER CA C 7.565 -2.873 -15.387 1.00 . A A . 28 SER CA 1 1
18 34091 1 1 28 SER CB C 8.748 -3.831 -15.295 1.00 . A A . 28 SER CB 1 1
18 34092 1 1 28 SER H H 8.417 -1.909 -13.711 1.00 . A A . 28 SER H 1 1
18 34093 1 1 28 SER HA H 7.587 -2.382 -16.348 1.00 . A A . 28 SER HA 1 1
18 34094 1 1 28 SER HB2 H 8.786 -4.260 -14.306 1.00 . A A . 28 SER HB2 1 1
18 34095 1 1 28 SER HB3 H 8.634 -4.615 -16.027 1.00 . A A . 28 SER HB3 1 1
18 34096 1 1 28 SER HG H 10.047 -2.987 -16.496 1.00 . A A . 28 SER HG 1 1
18 34097 1 1 28 SER N N 7.687 -1.845 -14.364 1.00 . A A . 28 SER N 1 1
18 34098 1 1 28 SER O O 5.624 -3.636 -14.194 1.00 . A A . 28 SER O 1 1
18 34099 1 1 28 SER OG O 9.964 -3.150 -15.543 1.00 . A A . 28 SER OG 1 1
18 34100 1 1 29 GLU C C 4.375 -6.005 -15.334 1.00 . A A . 29 GLU C 1 1
18 34101 1 1 29 GLU CA C 4.533 -4.938 -16.420 1.00 . A A . 29 GLU CA 1 1
18 34102 1 1 29 GLU CB C 4.363 -5.555 -17.814 1.00 . A A . 29 GLU CB 1 1
18 34103 1 1 29 GLU CD C 1.963 -6.364 -17.614 1.00 . A A . 29 GLU CD 1 1
18 34104 1 1 29 GLU CG C 2.943 -5.492 -18.368 1.00 . A A . 29 GLU CG 1 1
18 34105 1 1 29 GLU H H 6.451 -4.361 -17.108 1.00 . A A . 29 GLU H 1 1
18 34106 1 1 29 GLU HA H 3.779 -4.179 -16.276 1.00 . A A . 29 GLU HA 1 1
18 34107 1 1 29 GLU HB2 H 5.012 -5.033 -18.502 1.00 . A A . 29 GLU HB2 1 1
18 34108 1 1 29 GLU HB3 H 4.662 -6.591 -17.771 1.00 . A A . 29 GLU HB3 1 1
18 34109 1 1 29 GLU HG2 H 2.598 -4.469 -18.320 1.00 . A A . 29 GLU HG2 1 1
18 34110 1 1 29 GLU HG3 H 2.964 -5.812 -19.400 1.00 . A A . 29 GLU HG3 1 1
18 34111 1 1 29 GLU N N 5.841 -4.294 -16.337 1.00 . A A . 29 GLU N 1 1
18 34112 1 1 29 GLU O O 3.437 -5.957 -14.535 1.00 . A A . 29 GLU O 1 1
18 34113 1 1 29 GLU OE1 O 2.097 -7.606 -17.677 1.00 . A A . 29 GLU OE1 1 1
18 34114 1 1 29 GLU OE2 O 1.034 -5.815 -16.984 1.00 . A A . 29 GLU OE2 1 1
18 34115 1 1 30 ASP C C 5.439 -7.519 -12.902 1.00 . A A . 30 ASP C 1 1
18 34116 1 1 30 ASP CA C 5.250 -8.039 -14.319 1.00 . A A . 30 ASP CA 1 1
18 34117 1 1 30 ASP CB C 6.303 -9.109 -14.625 1.00 . A A . 30 ASP CB 1 1
18 34118 1 1 30 ASP CG C 5.899 -10.027 -15.758 1.00 . A A . 30 ASP CG 1 1
18 34119 1 1 30 ASP H H 6.059 -6.910 -15.923 1.00 . A A . 30 ASP H 1 1
18 34120 1 1 30 ASP HA H 4.269 -8.485 -14.392 1.00 . A A . 30 ASP HA 1 1
18 34121 1 1 30 ASP HB2 H 7.228 -8.624 -14.896 1.00 . A A . 30 ASP HB2 1 1
18 34122 1 1 30 ASP HB3 H 6.463 -9.708 -13.739 1.00 . A A . 30 ASP HB3 1 1
18 34123 1 1 30 ASP N N 5.309 -6.949 -15.291 1.00 . A A . 30 ASP N 1 1
18 34124 1 1 30 ASP O O 4.778 -7.981 -11.971 1.00 . A A . 30 ASP O 1 1
18 34125 1 1 30 ASP OD1 O 5.902 -9.584 -16.925 1.00 . A A . 30 ASP OD1 1 1
18 34126 1 1 30 ASP OD2 O 5.573 -11.203 -15.489 1.00 . A A . 30 ASP OD2 1 1
18 34127 1 1 31 TYR C C 5.372 -5.258 -10.896 1.00 . A A . 31 TYR C 1 1
18 34128 1 1 31 TYR CA C 6.609 -5.976 -11.428 1.00 . A A . 31 TYR CA 1 1
18 34129 1 1 31 TYR CB C 7.797 -5.012 -11.489 1.00 . A A . 31 TYR CB 1 1
18 34130 1 1 31 TYR CD1 C 8.670 -5.343 -9.145 1.00 . A A . 31 TYR CD1 1 1
18 34131 1 1 31 TYR CD2 C 8.145 -3.124 -9.839 1.00 . A A . 31 TYR CD2 1 1
18 34132 1 1 31 TYR CE1 C 9.052 -4.869 -7.904 1.00 . A A . 31 TYR CE1 1 1
18 34133 1 1 31 TYR CE2 C 8.527 -2.641 -8.599 1.00 . A A . 31 TYR CE2 1 1
18 34134 1 1 31 TYR CG C 8.211 -4.481 -10.133 1.00 . A A . 31 TYR CG 1 1
18 34135 1 1 31 TYR CZ C 8.977 -3.520 -7.634 1.00 . A A . 31 TYR CZ 1 1
18 34136 1 1 31 TYR H H 6.853 -6.245 -13.518 1.00 . A A . 31 TYR H 1 1
18 34137 1 1 31 TYR HA H 6.852 -6.784 -10.753 1.00 . A A . 31 TYR HA 1 1
18 34138 1 1 31 TYR HB2 H 8.647 -5.521 -11.919 1.00 . A A . 31 TYR HB2 1 1
18 34139 1 1 31 TYR HB3 H 7.534 -4.169 -12.110 1.00 . A A . 31 TYR HB3 1 1
18 34140 1 1 31 TYR HD1 H 8.726 -6.401 -9.356 1.00 . A A . 31 TYR HD1 1 1
18 34141 1 1 31 TYR HD2 H 7.790 -2.439 -10.596 1.00 . A A . 31 TYR HD2 1 1
18 34142 1 1 31 TYR HE1 H 9.405 -5.557 -7.151 1.00 . A A . 31 TYR HE1 1 1
18 34143 1 1 31 TYR HE2 H 8.467 -1.582 -8.388 1.00 . A A . 31 TYR HE2 1 1
18 34144 1 1 31 TYR HH H 10.108 -3.578 -6.077 1.00 . A A . 31 TYR HH 1 1
18 34145 1 1 31 TYR N N 6.343 -6.560 -12.739 1.00 . A A . 31 TYR N 1 1
18 34146 1 1 31 TYR O O 4.961 -5.490 -9.761 1.00 . A A . 31 TYR O 1 1
18 34147 1 1 31 TYR OH O 9.362 -3.050 -6.398 1.00 . A A . 31 TYR OH 1 1
18 34148 1 1 32 GLN C C 2.452 -4.646 -10.957 1.00 . A A . 32 GLN C 1 1
18 34149 1 1 32 GLN CA C 3.566 -3.676 -11.349 1.00 . A A . 32 GLN CA 1 1
18 34150 1 1 32 GLN CB C 3.113 -2.780 -12.510 1.00 . A A . 32 GLN CB 1 1
18 34151 1 1 32 GLN CD C 2.026 -0.913 -11.165 1.00 . A A . 32 GLN CD 1 1
18 34152 1 1 32 GLN CG C 1.850 -1.976 -12.236 1.00 . A A . 32 GLN CG 1 1
18 34153 1 1 32 GLN H H 5.153 -4.268 -12.625 1.00 . A A . 32 GLN H 1 1
18 34154 1 1 32 GLN HA H 3.807 -3.056 -10.497 1.00 . A A . 32 GLN HA 1 1
18 34155 1 1 32 GLN HB2 H 3.907 -2.086 -12.740 1.00 . A A . 32 GLN HB2 1 1
18 34156 1 1 32 GLN HB3 H 2.933 -3.402 -13.375 1.00 . A A . 32 GLN HB3 1 1
18 34157 1 1 32 GLN HE21 H 0.627 0.211 -12.022 1.00 . A A . 32 GLN HE21 1 1
18 34158 1 1 32 GLN HE22 H 1.343 0.856 -10.588 1.00 . A A . 32 GLN HE22 1 1
18 34159 1 1 32 GLN HG2 H 1.549 -1.488 -13.151 1.00 . A A . 32 GLN HG2 1 1
18 34160 1 1 32 GLN HG3 H 1.070 -2.655 -11.922 1.00 . A A . 32 GLN HG3 1 1
18 34161 1 1 32 GLN N N 4.772 -4.410 -11.727 1.00 . A A . 32 GLN N 1 1
18 34162 1 1 32 GLN NE2 N 1.258 0.159 -11.269 1.00 . A A . 32 GLN NE2 1 1
18 34163 1 1 32 GLN O O 1.773 -4.457 -9.945 1.00 . A A . 32 GLN O 1 1
18 34164 1 1 32 GLN OE1 O 2.835 -1.051 -10.252 1.00 . A A . 32 GLN OE1 1 1
18 34165 1 1 33 ARG C C 1.581 -7.354 -10.095 1.00 . A A . 33 ARG C 1 1
18 34166 1 1 33 ARG CA C 1.314 -6.744 -11.470 1.00 . A A . 33 ARG CA 1 1
18 34167 1 1 33 ARG CB C 1.400 -7.840 -12.533 1.00 . A A . 33 ARG CB 1 1
18 34168 1 1 33 ARG CD C 0.702 -10.146 -13.226 1.00 . A A . 33 ARG CD 1 1
18 34169 1 1 33 ARG CG C 0.327 -8.915 -12.415 1.00 . A A . 33 ARG CG 1 1
18 34170 1 1 33 ARG CZ C 2.334 -10.227 -15.075 1.00 . A A . 33 ARG CZ 1 1
18 34171 1 1 33 ARG H H 2.832 -5.760 -12.575 1.00 . A A . 33 ARG H 1 1
18 34172 1 1 33 ARG HA H 0.327 -6.307 -11.484 1.00 . A A . 33 ARG HA 1 1
18 34173 1 1 33 ARG HB2 H 1.312 -7.384 -13.509 1.00 . A A . 33 ARG HB2 1 1
18 34174 1 1 33 ARG HB3 H 2.365 -8.317 -12.458 1.00 . A A . 33 ARG HB3 1 1
18 34175 1 1 33 ARG HD2 H 1.479 -10.682 -12.701 1.00 . A A . 33 ARG HD2 1 1
18 34176 1 1 33 ARG HD3 H -0.168 -10.778 -13.320 1.00 . A A . 33 ARG HD3 1 1
18 34177 1 1 33 ARG HE H 0.623 -9.187 -15.098 1.00 . A A . 33 ARG HE 1 1
18 34178 1 1 33 ARG HG2 H 0.223 -9.197 -11.379 1.00 . A A . 33 ARG HG2 1 1
18 34179 1 1 33 ARG HG3 H -0.610 -8.524 -12.783 1.00 . A A . 33 ARG HG3 1 1
18 34180 1 1 33 ARG HH11 H 2.786 -11.455 -13.518 1.00 . A A . 33 ARG HH11 1 1
18 34181 1 1 33 ARG HH12 H 3.961 -11.412 -14.808 1.00 . A A . 33 ARG HH12 1 1
18 34182 1 1 33 ARG HH21 H 2.163 -9.135 -16.782 1.00 . A A . 33 ARG HH21 1 1
18 34183 1 1 33 ARG HH22 H 3.597 -10.114 -16.654 1.00 . A A . 33 ARG HH22 1 1
18 34184 1 1 33 ARG N N 2.287 -5.694 -11.758 1.00 . A A . 33 ARG N 1 1
18 34185 1 1 33 ARG NE N 1.183 -9.797 -14.560 1.00 . A A . 33 ARG NE 1 1
18 34186 1 1 33 ARG NH1 N 3.083 -11.102 -14.415 1.00 . A A . 33 ARG NH1 1 1
18 34187 1 1 33 ARG NH2 N 2.730 -9.795 -16.264 1.00 . A A . 33 ARG NH2 1 1
18 34188 1 1 33 ARG O O 0.665 -7.555 -9.297 1.00 . A A . 33 ARG O 1 1
18 34189 1 1 34 SER C C 3.016 -7.329 -7.394 1.00 . A A . 34 SER C 1 1
18 34190 1 1 34 SER CA C 3.258 -8.258 -8.580 1.00 . A A . 34 SER CA 1 1
18 34191 1 1 34 SER CB C 4.731 -8.663 -8.651 1.00 . A A . 34 SER CB 1 1
18 34192 1 1 34 SER H H 3.538 -7.406 -10.493 1.00 . A A . 34 SER H 1 1
18 34193 1 1 34 SER HA H 2.660 -9.148 -8.449 1.00 . A A . 34 SER HA 1 1
18 34194 1 1 34 SER HB2 H 5.342 -7.778 -8.752 1.00 . A A . 34 SER HB2 1 1
18 34195 1 1 34 SER HB3 H 5.004 -9.191 -7.749 1.00 . A A . 34 SER HB3 1 1
18 34196 1 1 34 SER HG H 4.908 -8.988 -10.580 1.00 . A A . 34 SER HG 1 1
18 34197 1 1 34 SER N N 2.852 -7.633 -9.828 1.00 . A A . 34 SER N 1 1
18 34198 1 1 34 SER O O 2.641 -7.786 -6.317 1.00 . A A . 34 SER O 1 1
18 34199 1 1 34 SER OG O 4.964 -9.510 -9.765 1.00 . A A . 34 SER OG 1 1
18 34200 1 1 35 VAL C C 1.505 -5.077 -6.134 1.00 . A A . 35 VAL C 1 1
18 34201 1 1 35 VAL CA C 2.969 -5.038 -6.557 1.00 . A A . 35 VAL CA 1 1
18 34202 1 1 35 VAL CB C 3.333 -3.606 -7.019 1.00 . A A . 35 VAL CB 1 1
18 34203 1 1 35 VAL CG1 C 2.936 -2.578 -5.970 1.00 . A A . 35 VAL CG1 1 1
18 34204 1 1 35 VAL CG2 C 4.821 -3.500 -7.322 1.00 . A A . 35 VAL CG2 1 1
18 34205 1 1 35 VAL H H 3.554 -5.729 -8.476 1.00 . A A . 35 VAL H 1 1
18 34206 1 1 35 VAL HA H 3.586 -5.289 -5.705 1.00 . A A . 35 VAL HA 1 1
18 34207 1 1 35 VAL HB H 2.788 -3.391 -7.927 1.00 . A A . 35 VAL HB 1 1
18 34208 1 1 35 VAL HG11 H 1.870 -2.630 -5.801 1.00 . A A . 35 VAL HG11 1 1
18 34209 1 1 35 VAL HG12 H 3.196 -1.589 -6.319 1.00 . A A . 35 VAL HG12 1 1
18 34210 1 1 35 VAL HG13 H 3.458 -2.784 -5.049 1.00 . A A . 35 VAL HG13 1 1
18 34211 1 1 35 VAL HG21 H 5.386 -3.766 -6.442 1.00 . A A . 35 VAL HG21 1 1
18 34212 1 1 35 VAL HG22 H 5.059 -2.485 -7.611 1.00 . A A . 35 VAL HG22 1 1
18 34213 1 1 35 VAL HG23 H 5.073 -4.172 -8.129 1.00 . A A . 35 VAL HG23 1 1
18 34214 1 1 35 VAL N N 3.221 -6.029 -7.600 1.00 . A A . 35 VAL N 1 1
18 34215 1 1 35 VAL O O 1.195 -5.096 -4.942 1.00 . A A . 35 VAL O 1 1
18 34216 1 1 36 TRP C C -1.199 -6.382 -6.039 1.00 . A A . 36 TRP C 1 1
18 34217 1 1 36 TRP CA C -0.822 -5.158 -6.869 1.00 . A A . 36 TRP CA 1 1
18 34218 1 1 36 TRP CB C -1.588 -5.155 -8.195 1.00 . A A . 36 TRP CB 1 1
18 34219 1 1 36 TRP CD1 C -3.919 -6.158 -8.544 1.00 . A A . 36 TRP CD1 1 1
18 34220 1 1 36 TRP CD2 C -3.899 -4.289 -7.312 1.00 . A A . 36 TRP CD2 1 1
18 34221 1 1 36 TRP CE2 C -5.227 -4.736 -7.427 1.00 . A A . 36 TRP CE2 1 1
18 34222 1 1 36 TRP CE3 C -3.641 -3.128 -6.577 1.00 . A A . 36 TRP CE3 1 1
18 34223 1 1 36 TRP CG C -3.077 -5.212 -8.037 1.00 . A A . 36 TRP CG 1 1
18 34224 1 1 36 TRP CH2 C -6.011 -2.934 -6.123 1.00 . A A . 36 TRP CH2 1 1
18 34225 1 1 36 TRP CZ2 C -6.293 -4.064 -6.837 1.00 . A A . 36 TRP CZ2 1 1
18 34226 1 1 36 TRP CZ3 C -4.700 -2.464 -5.990 1.00 . A A . 36 TRP CZ3 1 1
18 34227 1 1 36 TRP H H 0.935 -5.118 -8.050 1.00 . A A . 36 TRP H 1 1
18 34228 1 1 36 TRP HA H -1.083 -4.269 -6.313 1.00 . A A . 36 TRP HA 1 1
18 34229 1 1 36 TRP HB2 H -1.346 -4.252 -8.738 1.00 . A A . 36 TRP HB2 1 1
18 34230 1 1 36 TRP HB3 H -1.283 -6.010 -8.781 1.00 . A A . 36 TRP HB3 1 1
18 34231 1 1 36 TRP HD1 H -3.600 -6.996 -9.146 1.00 . A A . 36 TRP HD1 1 1
18 34232 1 1 36 TRP HE1 H -6.004 -6.407 -8.430 1.00 . A A . 36 TRP HE1 1 1
18 34233 1 1 36 TRP HE3 H -2.635 -2.750 -6.463 1.00 . A A . 36 TRP HE3 1 1
18 34234 1 1 36 TRP HH2 H -6.809 -2.382 -5.650 1.00 . A A . 36 TRP HH2 1 1
18 34235 1 1 36 TRP HZ2 H -7.309 -4.413 -6.929 1.00 . A A . 36 TRP HZ2 1 1
18 34236 1 1 36 TRP HZ3 H -4.521 -1.567 -5.420 1.00 . A A . 36 TRP HZ3 1 1
18 34237 1 1 36 TRP N N 0.614 -5.118 -7.121 1.00 . A A . 36 TRP N 1 1
18 34238 1 1 36 TRP NE1 N -5.214 -5.873 -8.188 1.00 . A A . 36 TRP NE1 1 1
18 34239 1 1 36 TRP O O -1.861 -6.266 -5.005 1.00 . A A . 36 TRP O 1 1
18 34240 1 1 37 THR C C -0.403 -8.770 -4.383 1.00 . A A . 37 THR C 1 1
18 34241 1 1 37 THR CA C -1.037 -8.789 -5.775 1.00 . A A . 37 THR CA 1 1
18 34242 1 1 37 THR CB C -0.512 -9.999 -6.569 1.00 . A A . 37 THR CB 1 1
18 34243 1 1 37 THR CG2 C -0.956 -11.305 -5.931 1.00 . A A . 37 THR CG2 1 1
18 34244 1 1 37 THR H H -0.251 -7.584 -7.324 1.00 . A A . 37 THR H 1 1
18 34245 1 1 37 THR HA H -2.108 -8.888 -5.673 1.00 . A A . 37 THR HA 1 1
18 34246 1 1 37 THR HB H 0.567 -9.966 -6.581 1.00 . A A . 37 THR HB 1 1
18 34247 1 1 37 THR HG1 H -1.925 -9.654 -7.905 1.00 . A A . 37 THR HG1 1 1
18 34248 1 1 37 THR HG21 H -0.580 -11.355 -4.920 1.00 . A A . 37 THR HG21 1 1
18 34249 1 1 37 THR HG22 H -0.567 -12.137 -6.501 1.00 . A A . 37 THR HG22 1 1
18 34250 1 1 37 THR HG23 H -2.034 -11.351 -5.916 1.00 . A A . 37 THR HG23 1 1
18 34251 1 1 37 THR N N -0.763 -7.552 -6.487 1.00 . A A . 37 THR N 1 1
18 34252 1 1 37 THR O O -1.007 -9.216 -3.408 1.00 . A A . 37 THR O 1 1
18 34253 1 1 37 THR OG1 O -0.999 -9.937 -7.915 1.00 . A A . 37 THR OG1 1 1
18 34254 1 1 38 ARG C C 0.777 -7.261 -2.035 1.00 . A A . 38 ARG C 1 1
18 34255 1 1 38 ARG CA C 1.531 -8.137 -3.032 1.00 . A A . 38 ARG CA 1 1
18 34256 1 1 38 ARG CB C 2.940 -7.596 -3.281 1.00 . A A . 38 ARG CB 1 1
18 34257 1 1 38 ARG CD C 5.288 -7.440 -2.429 1.00 . A A . 38 ARG CD 1 1
18 34258 1 1 38 ARG CG C 3.824 -7.557 -2.047 1.00 . A A . 38 ARG CG 1 1
18 34259 1 1 38 ARG CZ C 6.975 -8.770 -3.649 1.00 . A A . 38 ARG CZ 1 1
18 34260 1 1 38 ARG H H 1.223 -7.860 -5.110 1.00 . A A . 38 ARG H 1 1
18 34261 1 1 38 ARG HA H 1.605 -9.134 -2.626 1.00 . A A . 38 ARG HA 1 1
18 34262 1 1 38 ARG HB2 H 3.423 -8.219 -4.019 1.00 . A A . 38 ARG HB2 1 1
18 34263 1 1 38 ARG HB3 H 2.860 -6.591 -3.671 1.00 . A A . 38 ARG HB3 1 1
18 34264 1 1 38 ARG HD2 H 5.425 -6.546 -3.019 1.00 . A A . 38 ARG HD2 1 1
18 34265 1 1 38 ARG HD3 H 5.879 -7.372 -1.528 1.00 . A A . 38 ARG HD3 1 1
18 34266 1 1 38 ARG HE H 5.064 -9.292 -3.398 1.00 . A A . 38 ARG HE 1 1
18 34267 1 1 38 ARG HG2 H 3.550 -6.706 -1.443 1.00 . A A . 38 ARG HG2 1 1
18 34268 1 1 38 ARG HG3 H 3.679 -8.467 -1.481 1.00 . A A . 38 ARG HG3 1 1
18 34269 1 1 38 ARG HH11 H 7.670 -7.006 -2.938 1.00 . A A . 38 ARG HH11 1 1
18 34270 1 1 38 ARG HH12 H 8.848 -7.994 -3.745 1.00 . A A . 38 ARG HH12 1 1
18 34271 1 1 38 ARG HH21 H 6.579 -10.572 -4.490 1.00 . A A . 38 ARG HH21 1 1
18 34272 1 1 38 ARG HH22 H 8.220 -10.006 -4.677 1.00 . A A . 38 ARG HH22 1 1
18 34273 1 1 38 ARG N N 0.804 -8.221 -4.296 1.00 . A A . 38 ARG N 1 1
18 34274 1 1 38 ARG NE N 5.732 -8.596 -3.204 1.00 . A A . 38 ARG NE 1 1
18 34275 1 1 38 ARG NH1 N 7.901 -7.845 -3.432 1.00 . A A . 38 ARG NH1 1 1
18 34276 1 1 38 ARG NH2 N 7.284 -9.869 -4.321 1.00 . A A . 38 ARG NH2 1 1
18 34277 1 1 38 ARG O O 0.776 -7.531 -0.831 1.00 . A A . 38 ARG O 1 1
18 34278 1 1 39 LEU C C -1.867 -6.200 -1.131 1.00 . A A . 39 LEU C 1 1
18 34279 1 1 39 LEU CA C -0.724 -5.381 -1.714 1.00 . A A . 39 LEU CA 1 1
18 34280 1 1 39 LEU CB C -1.281 -4.208 -2.525 1.00 . A A . 39 LEU CB 1 1
18 34281 1 1 39 LEU CD1 C -0.899 -2.172 -3.929 1.00 . A A . 39 LEU CD1 1 1
18 34282 1 1 39 LEU CD2 C 0.481 -2.545 -1.881 1.00 . A A . 39 LEU CD2 1 1
18 34283 1 1 39 LEU CG C -0.240 -3.214 -3.042 1.00 . A A . 39 LEU CG 1 1
18 34284 1 1 39 LEU H H 0.201 -6.031 -3.505 1.00 . A A . 39 LEU H 1 1
18 34285 1 1 39 LEU HA H -0.118 -4.997 -0.906 1.00 . A A . 39 LEU HA 1 1
18 34286 1 1 39 LEU HB2 H -1.817 -4.608 -3.374 1.00 . A A . 39 LEU HB2 1 1
18 34287 1 1 39 LEU HB3 H -1.979 -3.669 -1.903 1.00 . A A . 39 LEU HB3 1 1
18 34288 1 1 39 LEU HD11 H -1.367 -2.660 -4.772 1.00 . A A . 39 LEU HD11 1 1
18 34289 1 1 39 LEU HD12 H -0.152 -1.476 -4.285 1.00 . A A . 39 LEU HD12 1 1
18 34290 1 1 39 LEU HD13 H -1.647 -1.639 -3.362 1.00 . A A . 39 LEU HD13 1 1
18 34291 1 1 39 LEU HD21 H 0.996 -3.294 -1.297 1.00 . A A . 39 LEU HD21 1 1
18 34292 1 1 39 LEU HD22 H -0.236 -2.033 -1.258 1.00 . A A . 39 LEU HD22 1 1
18 34293 1 1 39 LEU HD23 H 1.197 -1.833 -2.264 1.00 . A A . 39 LEU HD23 1 1
18 34294 1 1 39 LEU HG H 0.494 -3.743 -3.633 1.00 . A A . 39 LEU HG 1 1
18 34295 1 1 39 LEU N N 0.119 -6.228 -2.544 1.00 . A A . 39 LEU N 1 1
18 34296 1 1 39 LEU O O -2.144 -6.132 0.067 1.00 . A A . 39 LEU O 1 1
18 34297 1 1 40 GLU C C -3.144 -8.891 -0.542 1.00 . A A . 40 GLU C 1 1
18 34298 1 1 40 GLU CA C -3.615 -7.844 -1.548 1.00 . A A . 40 GLU CA 1 1
18 34299 1 1 40 GLU CB C -4.280 -8.533 -2.744 1.00 . A A . 40 GLU CB 1 1
18 34300 1 1 40 GLU CD C -5.845 -8.298 -4.713 1.00 . A A . 40 GLU CD 1 1
18 34301 1 1 40 GLU CG C -4.994 -7.577 -3.685 1.00 . A A . 40 GLU CG 1 1
18 34302 1 1 40 GLU H H -2.235 -7.014 -2.924 1.00 . A A . 40 GLU H 1 1
18 34303 1 1 40 GLU HA H -4.344 -7.208 -1.065 1.00 . A A . 40 GLU HA 1 1
18 34304 1 1 40 GLU HB2 H -3.522 -9.058 -3.307 1.00 . A A . 40 GLU HB2 1 1
18 34305 1 1 40 GLU HB3 H -5.001 -9.248 -2.377 1.00 . A A . 40 GLU HB3 1 1
18 34306 1 1 40 GLU HG2 H -5.631 -6.927 -3.104 1.00 . A A . 40 GLU HG2 1 1
18 34307 1 1 40 GLU HG3 H -4.254 -6.985 -4.204 1.00 . A A . 40 GLU HG3 1 1
18 34308 1 1 40 GLU N N -2.511 -6.997 -1.980 1.00 . A A . 40 GLU N 1 1
18 34309 1 1 40 GLU O O -3.900 -9.297 0.341 1.00 . A A . 40 GLU O 1 1
18 34310 1 1 40 GLU OE1 O -6.789 -9.014 -4.309 1.00 . A A . 40 GLU OE1 1 1
18 34311 1 1 40 GLU OE2 O -5.581 -8.156 -5.925 1.00 . A A . 40 GLU OE2 1 1
18 34312 1 1 41 THR C C -1.078 -9.760 1.617 1.00 . A A . 41 THR C 1 1
18 34313 1 1 41 THR CA C -1.329 -10.319 0.215 1.00 . A A . 41 THR CA 1 1
18 34314 1 1 41 THR CB C 0.004 -10.877 -0.338 1.00 . A A . 41 THR CB 1 1
18 34315 1 1 41 THR CG2 C 0.505 -12.039 0.511 1.00 . A A . 41 THR CG2 1 1
18 34316 1 1 41 THR H H -1.347 -8.964 -1.410 1.00 . A A . 41 THR H 1 1
18 34317 1 1 41 THR HA H -2.031 -11.137 0.285 1.00 . A A . 41 THR HA 1 1
18 34318 1 1 41 THR HB H 0.742 -10.090 -0.316 1.00 . A A . 41 THR HB 1 1
18 34319 1 1 41 THR HG1 H -1.020 -11.778 -1.770 1.00 . A A . 41 THR HG1 1 1
18 34320 1 1 41 THR HG21 H -0.231 -12.828 0.511 1.00 . A A . 41 THR HG21 1 1
18 34321 1 1 41 THR HG22 H 0.673 -11.700 1.523 1.00 . A A . 41 THR HG22 1 1
18 34322 1 1 41 THR HG23 H 1.432 -12.411 0.098 1.00 . A A . 41 THR HG23 1 1
18 34323 1 1 41 THR N N -1.895 -9.319 -0.676 1.00 . A A . 41 THR N 1 1
18 34324 1 1 41 THR O O -1.527 -10.336 2.608 1.00 . A A . 41 THR O 1 1
18 34325 1 1 41 THR OG1 O -0.168 -11.319 -1.689 1.00 . A A . 41 THR OG1 1 1
18 34326 1 1 42 TYR C C -0.652 -6.981 3.565 1.00 . A A . 42 TYR C 1 1
18 34327 1 1 42 TYR CA C 0.137 -8.159 2.984 1.00 . A A . 42 TYR CA 1 1
18 34328 1 1 42 TYR CB C 1.608 -7.760 2.843 1.00 . A A . 42 TYR CB 1 1
18 34329 1 1 42 TYR CD1 C 2.990 -9.804 3.384 1.00 . A A . 42 TYR CD1 1 1
18 34330 1 1 42 TYR CD2 C 2.896 -9.077 1.117 1.00 . A A . 42 TYR CD2 1 1
18 34331 1 1 42 TYR CE1 C 3.817 -10.848 3.017 1.00 . A A . 42 TYR CE1 1 1
18 34332 1 1 42 TYR CE2 C 3.721 -10.118 0.743 1.00 . A A . 42 TYR CE2 1 1
18 34333 1 1 42 TYR CG C 2.515 -8.902 2.442 1.00 . A A . 42 TYR CG 1 1
18 34334 1 1 42 TYR CZ C 4.179 -11.000 1.695 1.00 . A A . 42 TYR CZ 1 1
18 34335 1 1 42 TYR H H -0.193 -8.116 0.885 1.00 . A A . 42 TYR H 1 1
18 34336 1 1 42 TYR HA H 0.077 -8.983 3.679 1.00 . A A . 42 TYR HA 1 1
18 34337 1 1 42 TYR HB2 H 1.693 -6.992 2.088 1.00 . A A . 42 TYR HB2 1 1
18 34338 1 1 42 TYR HB3 H 1.960 -7.371 3.787 1.00 . A A . 42 TYR HB3 1 1
18 34339 1 1 42 TYR HD1 H 2.705 -9.684 4.420 1.00 . A A . 42 TYR HD1 1 1
18 34340 1 1 42 TYR HD2 H 2.535 -8.383 0.372 1.00 . A A . 42 TYR HD2 1 1
18 34341 1 1 42 TYR HE1 H 4.177 -11.540 3.764 1.00 . A A . 42 TYR HE1 1 1
18 34342 1 1 42 TYR HE2 H 4.005 -10.236 -0.293 1.00 . A A . 42 TYR HE2 1 1
18 34343 1 1 42 TYR HH H 4.750 -12.837 1.818 1.00 . A A . 42 TYR HH 1 1
18 34344 1 1 42 TYR N N -0.377 -8.634 1.700 1.00 . A A . 42 TYR N 1 1
18 34345 1 1 42 TYR O O -0.766 -6.857 4.782 1.00 . A A . 42 TYR O 1 1
18 34346 1 1 42 TYR OH O 5.000 -12.039 1.324 1.00 . A A . 42 TYR OH 1 1
18 34347 1 1 43 LEU C C -3.300 -4.896 3.182 1.00 . A A . 43 LEU C 1 1
18 34348 1 1 43 LEU CA C -1.768 -4.866 3.188 1.00 . A A . 43 LEU CA 1 1
18 34349 1 1 43 LEU CB C -1.255 -3.718 2.319 1.00 . A A . 43 LEU CB 1 1
18 34350 1 1 43 LEU CD1 C -0.471 -2.207 4.161 1.00 . A A . 43 LEU CD1 1 1
18 34351 1 1 43 LEU CD2 C -1.029 -1.266 1.913 1.00 . A A . 43 LEU CD2 1 1
18 34352 1 1 43 LEU CG C -1.371 -2.330 2.940 1.00 . A A . 43 LEU CG 1 1
18 34353 1 1 43 LEU H H -1.229 -6.344 1.759 1.00 . A A . 43 LEU H 1 1
18 34354 1 1 43 LEU HA H -1.432 -4.710 4.201 1.00 . A A . 43 LEU HA 1 1
18 34355 1 1 43 LEU HB2 H -0.214 -3.902 2.093 1.00 . A A . 43 LEU HB2 1 1
18 34356 1 1 43 LEU HB3 H -1.809 -3.719 1.392 1.00 . A A . 43 LEU HB3 1 1
18 34357 1 1 43 LEU HD11 H -0.590 -1.229 4.599 1.00 . A A . 43 LEU HD11 1 1
18 34358 1 1 43 LEU HD12 H 0.559 -2.348 3.866 1.00 . A A . 43 LEU HD12 1 1
18 34359 1 1 43 LEU HD13 H -0.744 -2.961 4.886 1.00 . A A . 43 LEU HD13 1 1
18 34360 1 1 43 LEU HD21 H -0.014 -1.410 1.572 1.00 . A A . 43 LEU HD21 1 1
18 34361 1 1 43 LEU HD22 H -1.119 -0.289 2.366 1.00 . A A . 43 LEU HD22 1 1
18 34362 1 1 43 LEU HD23 H -1.706 -1.340 1.076 1.00 . A A . 43 LEU HD23 1 1
18 34363 1 1 43 LEU HG H -2.389 -2.173 3.263 1.00 . A A . 43 LEU HG 1 1
18 34364 1 1 43 LEU N N -1.197 -6.126 2.714 1.00 . A A . 43 LEU N 1 1
18 34365 1 1 43 LEU O O -3.943 -4.446 4.132 1.00 . A A . 43 LEU O 1 1
18 34366 1 1 44 PHE C C -6.081 -6.281 3.039 1.00 . A A . 44 PHE C 1 1
18 34367 1 1 44 PHE CA C -5.325 -5.501 1.941 1.00 . A A . 44 PHE CA 1 1
18 34368 1 1 44 PHE CB C -5.674 -6.082 0.571 1.00 . A A . 44 PHE CB 1 1
18 34369 1 1 44 PHE CD1 C -4.626 -4.148 -0.655 1.00 . A A . 44 PHE CD1 1 1
18 34370 1 1 44 PHE CD2 C -6.671 -5.048 -1.486 1.00 . A A . 44 PHE CD2 1 1
18 34371 1 1 44 PHE CE1 C -4.612 -3.224 -1.680 1.00 . A A . 44 PHE CE1 1 1
18 34372 1 1 44 PHE CE2 C -6.661 -4.126 -2.514 1.00 . A A . 44 PHE CE2 1 1
18 34373 1 1 44 PHE CG C -5.655 -5.071 -0.545 1.00 . A A . 44 PHE CG 1 1
18 34374 1 1 44 PHE CZ C -5.631 -3.213 -2.612 1.00 . A A . 44 PHE CZ 1 1
18 34375 1 1 44 PHE H H -3.294 -5.818 1.412 1.00 . A A . 44 PHE H 1 1
18 34376 1 1 44 PHE HA H -5.679 -4.481 1.965 1.00 . A A . 44 PHE HA 1 1
18 34377 1 1 44 PHE HB2 H -4.962 -6.857 0.325 1.00 . A A . 44 PHE HB2 1 1
18 34378 1 1 44 PHE HB3 H -6.663 -6.513 0.613 1.00 . A A . 44 PHE HB3 1 1
18 34379 1 1 44 PHE HD1 H -3.829 -4.157 0.072 1.00 . A A . 44 PHE HD1 1 1
18 34380 1 1 44 PHE HD2 H -7.478 -5.762 -1.411 1.00 . A A . 44 PHE HD2 1 1
18 34381 1 1 44 PHE HE1 H -3.804 -2.511 -1.755 1.00 . A A . 44 PHE HE1 1 1
18 34382 1 1 44 PHE HE2 H -7.459 -4.120 -3.243 1.00 . A A . 44 PHE HE2 1 1
18 34383 1 1 44 PHE HZ H -5.621 -2.492 -3.415 1.00 . A A . 44 PHE HZ 1 1
18 34384 1 1 44 PHE N N -3.870 -5.443 2.117 1.00 . A A . 44 PHE N 1 1
18 34385 1 1 44 PHE O O -7.214 -5.920 3.337 1.00 . A A . 44 PHE O 1 1
18 34386 1 1 45 PRO C C -6.942 -7.260 5.719 1.00 . A A . 45 PRO C 1 1
18 34387 1 1 45 PRO CA C -6.188 -8.128 4.704 1.00 . A A . 45 PRO CA 1 1
18 34388 1 1 45 PRO CB C -5.031 -8.845 5.385 1.00 . A A . 45 PRO CB 1 1
18 34389 1 1 45 PRO CD C -4.204 -7.972 3.310 1.00 . A A . 45 PRO CD 1 1
18 34390 1 1 45 PRO CG C -4.065 -9.112 4.288 1.00 . A A . 45 PRO CG 1 1
18 34391 1 1 45 PRO HA H -6.866 -8.861 4.293 1.00 . A A . 45 PRO HA 1 1
18 34392 1 1 45 PRO HB2 H -4.605 -8.205 6.145 1.00 . A A . 45 PRO HB2 1 1
18 34393 1 1 45 PRO HB3 H -5.382 -9.764 5.834 1.00 . A A . 45 PRO HB3 1 1
18 34394 1 1 45 PRO HD2 H -3.408 -7.253 3.453 1.00 . A A . 45 PRO HD2 1 1
18 34395 1 1 45 PRO HD3 H -4.195 -8.344 2.296 1.00 . A A . 45 PRO HD3 1 1
18 34396 1 1 45 PRO HG2 H -3.061 -9.143 4.685 1.00 . A A . 45 PRO HG2 1 1
18 34397 1 1 45 PRO HG3 H -4.307 -10.048 3.807 1.00 . A A . 45 PRO HG3 1 1
18 34398 1 1 45 PRO N N -5.513 -7.366 3.637 1.00 . A A . 45 PRO N 1 1
18 34399 1 1 45 PRO O O -8.062 -7.591 6.113 1.00 . A A . 45 PRO O 1 1
18 34400 1 1 46 ASP C C -7.719 -4.125 6.524 1.00 . A A . 46 ASP C 1 1
18 34401 1 1 46 ASP CA C -6.940 -5.286 7.140 1.00 . A A . 46 ASP CA 1 1
18 34402 1 1 46 ASP CB C -5.868 -4.745 8.089 1.00 . A A . 46 ASP CB 1 1
18 34403 1 1 46 ASP CG C -5.520 -5.726 9.192 1.00 . A A . 46 ASP CG 1 1
18 34404 1 1 46 ASP H H -5.470 -5.909 5.742 1.00 . A A . 46 ASP H 1 1
18 34405 1 1 46 ASP HA H -7.629 -5.889 7.711 1.00 . A A . 46 ASP HA 1 1
18 34406 1 1 46 ASP HB2 H -4.972 -4.532 7.526 1.00 . A A . 46 ASP HB2 1 1
18 34407 1 1 46 ASP HB3 H -6.227 -3.833 8.544 1.00 . A A . 46 ASP HB3 1 1
18 34408 1 1 46 ASP N N -6.339 -6.151 6.127 1.00 . A A . 46 ASP N 1 1
18 34409 1 1 46 ASP O O -8.890 -3.915 6.845 1.00 . A A . 46 ASP O 1 1
18 34410 1 1 46 ASP OD1 O -4.840 -6.736 8.912 1.00 . A A . 46 ASP OD1 1 1
18 34411 1 1 46 ASP OD2 O -5.928 -5.491 10.350 1.00 . A A . 46 ASP OD2 1 1
18 34412 1 1 47 ILE C C -8.620 -2.459 3.906 1.00 . A A . 47 ILE C 1 1
18 34413 1 1 47 ILE CA C -7.680 -2.163 5.076 1.00 . A A . 47 ILE CA 1 1
18 34414 1 1 47 ILE CB C -6.606 -1.166 4.609 1.00 . A A . 47 ILE CB 1 1
18 34415 1 1 47 ILE CD1 C -4.509 -0.968 3.189 1.00 . A A . 47 ILE CD1 1 1
18 34416 1 1 47 ILE CG1 C -5.679 -1.830 3.595 1.00 . A A . 47 ILE CG1 1 1
18 34417 1 1 47 ILE CG2 C -5.817 -0.633 5.796 1.00 . A A . 47 ILE CG2 1 1
18 34418 1 1 47 ILE H H -6.171 -3.633 5.357 1.00 . A A . 47 ILE H 1 1
18 34419 1 1 47 ILE HA H -8.251 -1.689 5.862 1.00 . A A . 47 ILE HA 1 1
18 34420 1 1 47 ILE HB H -7.103 -0.331 4.138 1.00 . A A . 47 ILE HB 1 1
18 34421 1 1 47 ILE HD11 H -3.928 -1.485 2.441 1.00 . A A . 47 ILE HD11 1 1
18 34422 1 1 47 ILE HD12 H -3.892 -0.767 4.053 1.00 . A A . 47 ILE HD12 1 1
18 34423 1 1 47 ILE HD13 H -4.873 -0.036 2.782 1.00 . A A . 47 ILE HD13 1 1
18 34424 1 1 47 ILE HG12 H -5.288 -2.742 4.019 1.00 . A A . 47 ILE HG12 1 1
18 34425 1 1 47 ILE HG13 H -6.243 -2.066 2.704 1.00 . A A . 47 ILE HG13 1 1
18 34426 1 1 47 ILE HG21 H -5.291 -1.446 6.273 1.00 . A A . 47 ILE HG21 1 1
18 34427 1 1 47 ILE HG22 H -6.494 -0.176 6.502 1.00 . A A . 47 ILE HG22 1 1
18 34428 1 1 47 ILE HG23 H -5.106 0.105 5.450 1.00 . A A . 47 ILE HG23 1 1
18 34429 1 1 47 ILE N N -7.076 -3.375 5.636 1.00 . A A . 47 ILE N 1 1
18 34430 1 1 47 ILE O O -9.231 -1.546 3.346 1.00 . A A . 47 ILE O 1 1
18 34431 1 1 48 GLY C C -11.049 -3.742 2.714 1.00 . A A . 48 GLY C 1 1
18 34432 1 1 48 GLY CA C -9.607 -4.126 2.456 1.00 . A A . 48 GLY CA 1 1
18 34433 1 1 48 GLY H H -8.190 -4.403 4.000 1.00 . A A . 48 GLY H 1 1
18 34434 1 1 48 GLY HA2 H -9.277 -3.653 1.542 1.00 . A A . 48 GLY HA2 1 1
18 34435 1 1 48 GLY HA3 H -9.549 -5.198 2.337 1.00 . A A . 48 GLY HA3 1 1
18 34436 1 1 48 GLY N N -8.726 -3.726 3.537 1.00 . A A . 48 GLY N 1 1
18 34437 1 1 48 GLY O O -11.644 -4.179 3.699 1.00 . A A . 48 GLY O 1 1
18 34438 1 1 49 ASN C C -13.175 -1.571 3.216 1.00 . A A . 49 ASN C 1 1
18 34439 1 1 49 ASN CA C -12.968 -2.401 1.955 1.00 . A A . 49 ASN CA 1 1
18 34440 1 1 49 ASN CB C -13.982 -3.549 1.915 1.00 . A A . 49 ASN CB 1 1
18 34441 1 1 49 ASN CG C -14.219 -4.056 0.509 1.00 . A A . 49 ASN CG 1 1
18 34442 1 1 49 ASN H H -11.044 -2.583 1.092 1.00 . A A . 49 ASN H 1 1
18 34443 1 1 49 ASN HA H -13.147 -1.762 1.103 1.00 . A A . 49 ASN HA 1 1
18 34444 1 1 49 ASN HB2 H -13.616 -4.368 2.515 1.00 . A A . 49 ASN HB2 1 1
18 34445 1 1 49 ASN HB3 H -14.923 -3.203 2.317 1.00 . A A . 49 ASN HB3 1 1
18 34446 1 1 49 ASN HD21 H -14.632 -5.868 1.205 1.00 . A A . 49 ASN HD21 1 1
18 34447 1 1 49 ASN HD22 H -14.718 -5.682 -0.513 1.00 . A A . 49 ASN HD22 1 1
18 34448 1 1 49 ASN N N -11.590 -2.893 1.842 1.00 . A A . 49 ASN N 1 1
18 34449 1 1 49 ASN ND2 N -14.556 -5.329 0.389 1.00 . A A . 49 ASN ND2 1 1
18 34450 1 1 49 ASN O O -14.309 -1.278 3.593 1.00 . A A . 49 ASN O 1 1
18 34451 1 1 49 ASN OD1 O -14.109 -3.305 -0.463 1.00 . A A . 49 ASN OD1 1 1
18 34452 1 1 50 LYS C C -11.962 1.113 4.588 1.00 . A A . 50 LYS C 1 1
18 34453 1 1 50 LYS CA C -12.181 -0.324 5.024 1.00 . A A . 50 LYS CA 1 1
18 34454 1 1 50 LYS CB C -11.161 -0.733 6.093 1.00 . A A . 50 LYS CB 1 1
18 34455 1 1 50 LYS CD C -10.502 -0.703 8.519 1.00 . A A . 50 LYS CD 1 1
18 34456 1 1 50 LYS CE C -10.879 -0.235 9.918 1.00 . A A . 50 LYS CE 1 1
18 34457 1 1 50 LYS CG C -11.419 -0.113 7.459 1.00 . A A . 50 LYS CG 1 1
18 34458 1 1 50 LYS H H -11.203 -1.465 3.539 1.00 . A A . 50 LYS H 1 1
18 34459 1 1 50 LYS HA H -13.180 -0.419 5.426 1.00 . A A . 50 LYS HA 1 1
18 34460 1 1 50 LYS HB2 H -11.182 -1.808 6.202 1.00 . A A . 50 LYS HB2 1 1
18 34461 1 1 50 LYS HB3 H -10.175 -0.433 5.767 1.00 . A A . 50 LYS HB3 1 1
18 34462 1 1 50 LYS HD2 H -10.573 -1.780 8.480 1.00 . A A . 50 LYS HD2 1 1
18 34463 1 1 50 LYS HD3 H -9.486 -0.400 8.310 1.00 . A A . 50 LYS HD3 1 1
18 34464 1 1 50 LYS HE2 H -11.911 -0.500 10.104 1.00 . A A . 50 LYS HE2 1 1
18 34465 1 1 50 LYS HE3 H -10.247 -0.740 10.634 1.00 . A A . 50 LYS HE3 1 1
18 34466 1 1 50 LYS HG2 H -11.245 0.951 7.399 1.00 . A A . 50 LYS HG2 1 1
18 34467 1 1 50 LYS HG3 H -12.446 -0.296 7.741 1.00 . A A . 50 LYS HG3 1 1
18 34468 1 1 50 LYS HZ1 H -9.763 1.527 9.830 1.00 . A A . 50 LYS HZ1 1 1
18 34469 1 1 50 LYS HZ2 H -10.902 1.500 11.082 1.00 . A A . 50 LYS HZ2 1 1
18 34470 1 1 50 LYS HZ3 H -11.406 1.739 9.485 1.00 . A A . 50 LYS HZ3 1 1
18 34471 1 1 50 LYS N N -12.088 -1.180 3.859 1.00 . A A . 50 LYS N 1 1
18 34472 1 1 50 LYS NZ N -10.725 1.235 10.087 1.00 . A A . 50 LYS NZ 1 1
18 34473 1 1 50 LYS O O -11.026 1.400 3.837 1.00 . A A . 50 LYS O 1 1
18 34474 1 1 51 ASP C C -11.434 3.985 5.101 1.00 . A A . 51 ASP C 1 1
18 34475 1 1 51 ASP CA C -12.766 3.403 4.651 1.00 . A A . 51 ASP CA 1 1
18 34476 1 1 51 ASP CB C -13.923 4.187 5.268 1.00 . A A . 51 ASP CB 1 1
18 34477 1 1 51 ASP CG C -14.091 5.565 4.659 1.00 . A A . 51 ASP CG 1 1
18 34478 1 1 51 ASP H H -13.569 1.702 5.623 1.00 . A A . 51 ASP H 1 1
18 34479 1 1 51 ASP HA H -12.829 3.465 3.574 1.00 . A A . 51 ASP HA 1 1
18 34480 1 1 51 ASP HB2 H -14.840 3.636 5.116 1.00 . A A . 51 ASP HB2 1 1
18 34481 1 1 51 ASP HB3 H -13.748 4.299 6.327 1.00 . A A . 51 ASP HB3 1 1
18 34482 1 1 51 ASP N N -12.844 2.000 5.026 1.00 . A A . 51 ASP N 1 1
18 34483 1 1 51 ASP O O -11.067 3.897 6.275 1.00 . A A . 51 ASP O 1 1
18 34484 1 1 51 ASP OD1 O -13.128 6.360 4.675 1.00 . A A . 51 ASP OD1 1 1
18 34485 1 1 51 ASP OD2 O -15.194 5.855 4.145 1.00 . A A . 51 ASP OD2 1 1
18 34486 1 1 52 ILE C C -9.405 6.278 5.348 1.00 . A A . 52 ILE C 1 1
18 34487 1 1 52 ILE CA C -9.377 5.066 4.415 1.00 . A A . 52 ILE CA 1 1
18 34488 1 1 52 ILE CB C -8.683 5.427 3.088 1.00 . A A . 52 ILE CB 1 1
18 34489 1 1 52 ILE CD1 C -6.401 5.660 2.002 1.00 . A A . 52 ILE CD1 1 1
18 34490 1 1 52 ILE CG1 C -7.179 5.588 3.292 1.00 . A A . 52 ILE CG1 1 1
18 34491 1 1 52 ILE CG2 C -9.284 6.699 2.504 1.00 . A A . 52 ILE CG2 1 1
18 34492 1 1 52 ILE H H -11.094 4.663 3.262 1.00 . A A . 52 ILE H 1 1
18 34493 1 1 52 ILE HA H -8.812 4.275 4.888 1.00 . A A . 52 ILE HA 1 1
18 34494 1 1 52 ILE HB H -8.858 4.624 2.389 1.00 . A A . 52 ILE HB 1 1
18 34495 1 1 52 ILE HD11 H -6.489 4.718 1.482 1.00 . A A . 52 ILE HD11 1 1
18 34496 1 1 52 ILE HD12 H -5.362 5.855 2.220 1.00 . A A . 52 ILE HD12 1 1
18 34497 1 1 52 ILE HD13 H -6.799 6.454 1.387 1.00 . A A . 52 ILE HD13 1 1
18 34498 1 1 52 ILE HG12 H -6.991 6.496 3.843 1.00 . A A . 52 ILE HG12 1 1
18 34499 1 1 52 ILE HG13 H -6.808 4.749 3.854 1.00 . A A . 52 ILE HG13 1 1
18 34500 1 1 52 ILE HG21 H -9.134 7.518 3.192 1.00 . A A . 52 ILE HG21 1 1
18 34501 1 1 52 ILE HG22 H -10.343 6.556 2.341 1.00 . A A . 52 ILE HG22 1 1
18 34502 1 1 52 ILE HG23 H -8.804 6.924 1.567 1.00 . A A . 52 ILE HG23 1 1
18 34503 1 1 52 ILE N N -10.715 4.567 4.159 1.00 . A A . 52 ILE N 1 1
18 34504 1 1 52 ILE O O -8.418 6.592 6.012 1.00 . A A . 52 ILE O 1 1
18 34505 1 1 53 ALA C C -10.963 7.648 7.718 1.00 . A A . 53 ALA C 1 1
18 34506 1 1 53 ALA CA C -10.713 8.095 6.284 1.00 . A A . 53 ALA CA 1 1
18 34507 1 1 53 ALA CB C -11.843 8.989 5.799 1.00 . A A . 53 ALA CB 1 1
18 34508 1 1 53 ALA H H -11.308 6.644 4.859 1.00 . A A . 53 ALA H 1 1
18 34509 1 1 53 ALA HA H -9.796 8.666 6.254 1.00 . A A . 53 ALA HA 1 1
18 34510 1 1 53 ALA HB1 H -11.897 9.869 6.421 1.00 . A A . 53 ALA HB1 1 1
18 34511 1 1 53 ALA HB2 H -12.778 8.451 5.853 1.00 . A A . 53 ALA HB2 1 1
18 34512 1 1 53 ALA HB3 H -11.657 9.282 4.775 1.00 . A A . 53 ALA HB3 1 1
18 34513 1 1 53 ALA N N -10.549 6.943 5.410 1.00 . A A . 53 ALA N 1 1
18 34514 1 1 53 ALA O O -10.971 8.459 8.640 1.00 . A A . 53 ALA O 1 1
18 34515 1 1 54 GLU C C -9.995 5.227 9.719 1.00 . A A . 54 GLU C 1 1
18 34516 1 1 54 GLU CA C -11.325 5.783 9.230 1.00 . A A . 54 GLU CA 1 1
18 34517 1 1 54 GLU CB C -12.364 4.661 9.230 1.00 . A A . 54 GLU CB 1 1
18 34518 1 1 54 GLU CD C -14.743 3.949 8.861 1.00 . A A . 54 GLU CD 1 1
18 34519 1 1 54 GLU CG C -13.745 5.084 8.769 1.00 . A A . 54 GLU CG 1 1
18 34520 1 1 54 GLU H H -11.220 5.760 7.116 1.00 . A A . 54 GLU H 1 1
18 34521 1 1 54 GLU HA H -11.647 6.568 9.897 1.00 . A A . 54 GLU HA 1 1
18 34522 1 1 54 GLU HB2 H -12.021 3.872 8.578 1.00 . A A . 54 GLU HB2 1 1
18 34523 1 1 54 GLU HB3 H -12.450 4.271 10.234 1.00 . A A . 54 GLU HB3 1 1
18 34524 1 1 54 GLU HG2 H -14.087 5.899 9.391 1.00 . A A . 54 GLU HG2 1 1
18 34525 1 1 54 GLU HG3 H -13.685 5.413 7.742 1.00 . A A . 54 GLU HG3 1 1
18 34526 1 1 54 GLU N N -11.169 6.351 7.899 1.00 . A A . 54 GLU N 1 1
18 34527 1 1 54 GLU O O -9.862 4.818 10.872 1.00 . A A . 54 GLU O 1 1
18 34528 1 1 54 GLU OE1 O -14.673 3.016 8.038 1.00 . A A . 54 GLU OE1 1 1
18 34529 1 1 54 GLU OE2 O -15.585 3.967 9.778 1.00 . A A . 54 GLU OE2 1 1
18 34530 1 1 55 LEU C C -6.825 5.579 9.898 1.00 . A A . 55 LEU C 1 1
18 34531 1 1 55 LEU CA C -7.723 4.611 9.137 1.00 . A A . 55 LEU CA 1 1
18 34532 1 1 55 LEU CB C -7.027 4.144 7.856 1.00 . A A . 55 LEU CB 1 1
18 34533 1 1 55 LEU CD1 C -6.999 2.704 5.807 1.00 . A A . 55 LEU CD1 1 1
18 34534 1 1 55 LEU CD2 C -7.992 1.825 7.920 1.00 . A A . 55 LEU CD2 1 1
18 34535 1 1 55 LEU CG C -7.770 3.064 7.065 1.00 . A A . 55 LEU CG 1 1
18 34536 1 1 55 LEU H H -9.154 5.617 7.950 1.00 . A A . 55 LEU H 1 1
18 34537 1 1 55 LEU HA H -7.907 3.750 9.763 1.00 . A A . 55 LEU HA 1 1
18 34538 1 1 55 LEU HB2 H -6.894 5.003 7.213 1.00 . A A . 55 LEU HB2 1 1
18 34539 1 1 55 LEU HB3 H -6.053 3.761 8.119 1.00 . A A . 55 LEU HB3 1 1
18 34540 1 1 55 LEU HD11 H -6.040 2.286 6.079 1.00 . A A . 55 LEU HD11 1 1
18 34541 1 1 55 LEU HD12 H -6.847 3.591 5.215 1.00 . A A . 55 LEU HD12 1 1
18 34542 1 1 55 LEU HD13 H -7.559 1.979 5.235 1.00 . A A . 55 LEU HD13 1 1
18 34543 1 1 55 LEU HD21 H -8.485 1.064 7.331 1.00 . A A . 55 LEU HD21 1 1
18 34544 1 1 55 LEU HD22 H -8.610 2.078 8.769 1.00 . A A . 55 LEU HD22 1 1
18 34545 1 1 55 LEU HD23 H -7.041 1.451 8.266 1.00 . A A . 55 LEU HD23 1 1
18 34546 1 1 55 LEU HG H -8.735 3.444 6.765 1.00 . A A . 55 LEU HG 1 1
18 34547 1 1 55 LEU N N -9.012 5.209 8.831 1.00 . A A . 55 LEU N 1 1
18 34548 1 1 55 LEU O O -6.624 6.725 9.488 1.00 . A A . 55 LEU O 1 1
18 34549 1 1 56 ASP C C -3.945 5.257 11.501 1.00 . A A . 56 ASP C 1 1
18 34550 1 1 56 ASP CA C -5.325 5.837 11.795 1.00 . A A . 56 ASP CA 1 1
18 34551 1 1 56 ASP CB C -5.655 5.736 13.295 1.00 . A A . 56 ASP CB 1 1
18 34552 1 1 56 ASP CG C -4.543 6.249 14.193 1.00 . A A . 56 ASP CG 1 1
18 34553 1 1 56 ASP H H -6.627 4.234 11.357 1.00 . A A . 56 ASP H 1 1
18 34554 1 1 56 ASP HA H -5.350 6.873 11.489 1.00 . A A . 56 ASP HA 1 1
18 34555 1 1 56 ASP HB2 H -6.545 6.312 13.499 1.00 . A A . 56 ASP HB2 1 1
18 34556 1 1 56 ASP HB3 H -5.841 4.702 13.544 1.00 . A A . 56 ASP HB3 1 1
18 34557 1 1 56 ASP N N -6.321 5.110 11.025 1.00 . A A . 56 ASP N 1 1
18 34558 1 1 56 ASP O O -3.838 4.204 10.864 1.00 . A A . 56 ASP O 1 1
18 34559 1 1 56 ASP OD1 O -4.232 7.455 14.137 1.00 . A A . 56 ASP OD1 1 1
18 34560 1 1 56 ASP OD2 O -3.969 5.444 14.958 1.00 . A A . 56 ASP OD2 1 1
18 34561 1 1 57 THR C C -1.478 4.016 12.427 1.00 . A A . 57 THR C 1 1
18 34562 1 1 57 THR CA C -1.544 5.427 11.839 1.00 . A A . 57 THR CA 1 1
18 34563 1 1 57 THR CB C -0.549 6.346 12.577 1.00 . A A . 57 THR CB 1 1
18 34564 1 1 57 THR CG2 C 0.891 6.005 12.210 1.00 . A A . 57 THR CG2 1 1
18 34565 1 1 57 THR H H -3.044 6.819 12.364 1.00 . A A . 57 THR H 1 1
18 34566 1 1 57 THR HA H -1.276 5.392 10.793 1.00 . A A . 57 THR HA 1 1
18 34567 1 1 57 THR HB H -0.677 6.211 13.641 1.00 . A A . 57 THR HB 1 1
18 34568 1 1 57 THR HG1 H -1.284 8.137 12.966 1.00 . A A . 57 THR HG1 1 1
18 34569 1 1 57 THR HG21 H 1.102 4.983 12.489 1.00 . A A . 57 THR HG21 1 1
18 34570 1 1 57 THR HG22 H 1.564 6.668 12.736 1.00 . A A . 57 THR HG22 1 1
18 34571 1 1 57 THR HG23 H 1.029 6.124 11.145 1.00 . A A . 57 THR HG23 1 1
18 34572 1 1 57 THR N N -2.899 5.942 11.947 1.00 . A A . 57 THR N 1 1
18 34573 1 1 57 THR O O -0.831 3.132 11.874 1.00 . A A . 57 THR O 1 1
18 34574 1 1 57 THR OG1 O -0.816 7.715 12.241 1.00 . A A . 57 THR OG1 1 1
18 34575 1 1 58 GLY C C -2.859 1.446 13.270 1.00 . A A . 58 GLY C 1 1
18 34576 1 1 58 GLY CA C -2.246 2.507 14.163 1.00 . A A . 58 GLY CA 1 1
18 34577 1 1 58 GLY H H -2.720 4.554 13.911 1.00 . A A . 58 GLY H 1 1
18 34578 1 1 58 GLY HA2 H -1.240 2.210 14.419 1.00 . A A . 58 GLY HA2 1 1
18 34579 1 1 58 GLY HA3 H -2.830 2.580 15.068 1.00 . A A . 58 GLY HA3 1 1
18 34580 1 1 58 GLY N N -2.200 3.809 13.529 1.00 . A A . 58 GLY N 1 1
18 34581 1 1 58 GLY O O -2.338 0.336 13.182 1.00 . A A . 58 GLY O 1 1
18 34582 1 1 59 ASP C C -3.661 0.314 10.657 1.00 . A A . 59 ASP C 1 1
18 34583 1 1 59 ASP CA C -4.635 0.877 11.673 1.00 . A A . 59 ASP CA 1 1
18 34584 1 1 59 ASP CB C -5.764 1.585 10.909 1.00 . A A . 59 ASP CB 1 1
18 34585 1 1 59 ASP CG C -7.028 1.778 11.717 1.00 . A A . 59 ASP CG 1 1
18 34586 1 1 59 ASP H H -4.316 2.700 12.714 1.00 . A A . 59 ASP H 1 1
18 34587 1 1 59 ASP HA H -5.052 0.068 12.251 1.00 . A A . 59 ASP HA 1 1
18 34588 1 1 59 ASP HB2 H -5.415 2.558 10.596 1.00 . A A . 59 ASP HB2 1 1
18 34589 1 1 59 ASP HB3 H -6.006 1.002 10.031 1.00 . A A . 59 ASP HB3 1 1
18 34590 1 1 59 ASP N N -3.956 1.797 12.596 1.00 . A A . 59 ASP N 1 1
18 34591 1 1 59 ASP O O -3.635 -0.886 10.398 1.00 . A A . 59 ASP O 1 1
18 34592 1 1 59 ASP OD1 O -7.132 2.798 12.428 1.00 . A A . 59 ASP OD1 1 1
18 34593 1 1 59 ASP OD2 O -7.940 0.929 11.613 1.00 . A A . 59 ASP OD2 1 1
18 34594 1 1 60 LEU C C -0.675 0.176 9.601 1.00 . A A . 60 LEU C 1 1
18 34595 1 1 60 LEU CA C -1.930 0.831 9.034 1.00 . A A . 60 LEU CA 1 1
18 34596 1 1 60 LEU CB C -1.572 2.075 8.228 1.00 . A A . 60 LEU CB 1 1
18 34597 1 1 60 LEU CD1 C -2.423 4.162 7.134 1.00 . A A . 60 LEU CD1 1 1
18 34598 1 1 60 LEU CD2 C -3.175 1.927 6.316 1.00 . A A . 60 LEU CD2 1 1
18 34599 1 1 60 LEU CG C -2.761 2.738 7.533 1.00 . A A . 60 LEU CG 1 1
18 34600 1 1 60 LEU H H -2.902 2.135 10.384 1.00 . A A . 60 LEU H 1 1
18 34601 1 1 60 LEU HA H -2.427 0.127 8.385 1.00 . A A . 60 LEU HA 1 1
18 34602 1 1 60 LEU HB2 H -1.118 2.795 8.895 1.00 . A A . 60 LEU HB2 1 1
18 34603 1 1 60 LEU HB3 H -0.851 1.797 7.476 1.00 . A A . 60 LEU HB3 1 1
18 34604 1 1 60 LEU HD11 H -3.263 4.600 6.614 1.00 . A A . 60 LEU HD11 1 1
18 34605 1 1 60 LEU HD12 H -1.559 4.160 6.486 1.00 . A A . 60 LEU HD12 1 1
18 34606 1 1 60 LEU HD13 H -2.207 4.742 8.019 1.00 . A A . 60 LEU HD13 1 1
18 34607 1 1 60 LEU HD21 H -4.028 2.393 5.845 1.00 . A A . 60 LEU HD21 1 1
18 34608 1 1 60 LEU HD22 H -3.438 0.925 6.624 1.00 . A A . 60 LEU HD22 1 1
18 34609 1 1 60 LEU HD23 H -2.355 1.887 5.616 1.00 . A A . 60 LEU HD23 1 1
18 34610 1 1 60 LEU HG H -3.599 2.769 8.213 1.00 . A A . 60 LEU HG 1 1
18 34611 1 1 60 LEU N N -2.861 1.198 10.088 1.00 . A A . 60 LEU N 1 1
18 34612 1 1 60 LEU O O -0.081 -0.707 8.972 1.00 . A A . 60 LEU O 1 1
18 34613 1 1 61 LEU C C 0.684 -1.434 11.795 1.00 . A A . 61 LEU C 1 1
18 34614 1 1 61 LEU CA C 0.891 0.032 11.448 1.00 . A A . 61 LEU CA 1 1
18 34615 1 1 61 LEU CB C 1.266 0.817 12.709 1.00 . A A . 61 LEU CB 1 1
18 34616 1 1 61 LEU CD1 C 2.264 2.844 13.786 1.00 . A A . 61 LEU CD1 1 1
18 34617 1 1 61 LEU CD2 C 3.139 2.058 11.582 1.00 . A A . 61 LEU CD2 1 1
18 34618 1 1 61 LEU CG C 1.904 2.186 12.465 1.00 . A A . 61 LEU CG 1 1
18 34619 1 1 61 LEU H H -0.791 1.304 11.251 1.00 . A A . 61 LEU H 1 1
18 34620 1 1 61 LEU HA H 1.709 0.102 10.747 1.00 . A A . 61 LEU HA 1 1
18 34621 1 1 61 LEU HB2 H 0.370 0.961 13.297 1.00 . A A . 61 LEU HB2 1 1
18 34622 1 1 61 LEU HB3 H 1.959 0.221 13.285 1.00 . A A . 61 LEU HB3 1 1
18 34623 1 1 61 LEU HD11 H 2.717 3.805 13.597 1.00 . A A . 61 LEU HD11 1 1
18 34624 1 1 61 LEU HD12 H 2.961 2.217 14.321 1.00 . A A . 61 LEU HD12 1 1
18 34625 1 1 61 LEU HD13 H 1.370 2.975 14.376 1.00 . A A . 61 LEU HD13 1 1
18 34626 1 1 61 LEU HD21 H 3.871 1.435 12.074 1.00 . A A . 61 LEU HD21 1 1
18 34627 1 1 61 LEU HD22 H 3.558 3.038 11.410 1.00 . A A . 61 LEU HD22 1 1
18 34628 1 1 61 LEU HD23 H 2.864 1.612 10.638 1.00 . A A . 61 LEU HD23 1 1
18 34629 1 1 61 LEU HG H 1.193 2.822 11.958 1.00 . A A . 61 LEU HG 1 1
18 34630 1 1 61 LEU N N -0.283 0.594 10.798 1.00 . A A . 61 LEU N 1 1
18 34631 1 1 61 LEU O O 1.651 -2.172 11.930 1.00 . A A . 61 LEU O 1 1
18 34632 1 1 62 VAL C C -0.311 -4.191 11.143 1.00 . A A . 62 VAL C 1 1
18 34633 1 1 62 VAL CA C -0.844 -3.264 12.247 1.00 . A A . 62 VAL CA 1 1
18 34634 1 1 62 VAL CB C -2.344 -3.546 12.494 1.00 . A A . 62 VAL CB 1 1
18 34635 1 1 62 VAL CG1 C -2.553 -5.009 12.846 1.00 . A A . 62 VAL CG1 1 1
18 34636 1 1 62 VAL CG2 C -2.892 -2.655 13.598 1.00 . A A . 62 VAL CG2 1 1
18 34637 1 1 62 VAL H H -1.312 -1.231 11.838 1.00 . A A . 62 VAL H 1 1
18 34638 1 1 62 VAL HA H -0.312 -3.495 13.161 1.00 . A A . 62 VAL HA 1 1
18 34639 1 1 62 VAL HB H -2.887 -3.335 11.583 1.00 . A A . 62 VAL HB 1 1
18 34640 1 1 62 VAL HG11 H -1.966 -5.253 13.721 1.00 . A A . 62 VAL HG11 1 1
18 34641 1 1 62 VAL HG12 H -2.239 -5.627 12.018 1.00 . A A . 62 VAL HG12 1 1
18 34642 1 1 62 VAL HG13 H -3.599 -5.185 13.052 1.00 . A A . 62 VAL HG13 1 1
18 34643 1 1 62 VAL HG21 H -2.767 -1.618 13.322 1.00 . A A . 62 VAL HG21 1 1
18 34644 1 1 62 VAL HG22 H -2.358 -2.850 14.517 1.00 . A A . 62 VAL HG22 1 1
18 34645 1 1 62 VAL HG23 H -3.941 -2.864 13.741 1.00 . A A . 62 VAL HG23 1 1
18 34646 1 1 62 VAL N N -0.568 -1.864 11.938 1.00 . A A . 62 VAL N 1 1
18 34647 1 1 62 VAL O O 0.544 -5.031 11.420 1.00 . A A . 62 VAL O 1 1
18 34648 1 1 63 PRO C C 1.238 -4.700 8.589 1.00 . A A . 63 PRO C 1 1
18 34649 1 1 63 PRO CA C -0.272 -4.851 8.759 1.00 . A A . 63 PRO CA 1 1
18 34650 1 1 63 PRO CB C -1.007 -4.284 7.539 1.00 . A A . 63 PRO CB 1 1
18 34651 1 1 63 PRO CD C -1.884 -3.164 9.454 1.00 . A A . 63 PRO CD 1 1
18 34652 1 1 63 PRO CG C -2.247 -3.677 8.090 1.00 . A A . 63 PRO CG 1 1
18 34653 1 1 63 PRO HA H -0.514 -5.897 8.873 1.00 . A A . 63 PRO HA 1 1
18 34654 1 1 63 PRO HB2 H -0.388 -3.547 7.052 1.00 . A A . 63 PRO HB2 1 1
18 34655 1 1 63 PRO HB3 H -1.234 -5.083 6.849 1.00 . A A . 63 PRO HB3 1 1
18 34656 1 1 63 PRO HD2 H -1.543 -2.141 9.392 1.00 . A A . 63 PRO HD2 1 1
18 34657 1 1 63 PRO HD3 H -2.728 -3.243 10.123 1.00 . A A . 63 PRO HD3 1 1
18 34658 1 1 63 PRO HG2 H -2.568 -2.863 7.456 1.00 . A A . 63 PRO HG2 1 1
18 34659 1 1 63 PRO HG3 H -3.022 -4.424 8.165 1.00 . A A . 63 PRO HG3 1 1
18 34660 1 1 63 PRO N N -0.790 -4.058 9.883 1.00 . A A . 63 PRO N 1 1
18 34661 1 1 63 PRO O O 1.940 -5.682 8.355 1.00 . A A . 63 PRO O 1 1
18 34662 1 1 64 ILE C C 3.955 -3.983 9.673 1.00 . A A . 64 ILE C 1 1
18 34663 1 1 64 ILE CA C 3.174 -3.214 8.602 1.00 . A A . 64 ILE CA 1 1
18 34664 1 1 64 ILE CB C 3.485 -1.707 8.722 1.00 . A A . 64 ILE CB 1 1
18 34665 1 1 64 ILE CD1 C 2.811 0.579 7.818 1.00 . A A . 64 ILE CD1 1 1
18 34666 1 1 64 ILE CG1 C 2.726 -0.922 7.649 1.00 . A A . 64 ILE CG1 1 1
18 34667 1 1 64 ILE CG2 C 4.986 -1.461 8.605 1.00 . A A . 64 ILE CG2 1 1
18 34668 1 1 64 ILE H H 1.123 -2.721 8.902 1.00 . A A . 64 ILE H 1 1
18 34669 1 1 64 ILE HA H 3.492 -3.550 7.626 1.00 . A A . 64 ILE HA 1 1
18 34670 1 1 64 ILE HB H 3.165 -1.373 9.698 1.00 . A A . 64 ILE HB 1 1
18 34671 1 1 64 ILE HD11 H 2.405 0.858 8.780 1.00 . A A . 64 ILE HD11 1 1
18 34672 1 1 64 ILE HD12 H 2.247 1.063 7.034 1.00 . A A . 64 ILE HD12 1 1
18 34673 1 1 64 ILE HD13 H 3.845 0.888 7.759 1.00 . A A . 64 ILE HD13 1 1
18 34674 1 1 64 ILE HG12 H 3.131 -1.168 6.678 1.00 . A A . 64 ILE HG12 1 1
18 34675 1 1 64 ILE HG13 H 1.683 -1.202 7.679 1.00 . A A . 64 ILE HG13 1 1
18 34676 1 1 64 ILE HG21 H 5.504 -2.018 9.372 1.00 . A A . 64 ILE HG21 1 1
18 34677 1 1 64 ILE HG22 H 5.190 -0.407 8.727 1.00 . A A . 64 ILE HG22 1 1
18 34678 1 1 64 ILE HG23 H 5.330 -1.783 7.632 1.00 . A A . 64 ILE HG23 1 1
18 34679 1 1 64 ILE N N 1.737 -3.473 8.722 1.00 . A A . 64 ILE N 1 1
18 34680 1 1 64 ILE O O 4.897 -4.717 9.367 1.00 . A A . 64 ILE O 1 1
18 34681 1 1 65 LYS C C 4.061 -6.012 11.889 1.00 . A A . 65 LYS C 1 1
18 34682 1 1 65 LYS CA C 4.146 -4.498 12.059 1.00 . A A . 65 LYS CA 1 1
18 34683 1 1 65 LYS CB C 3.430 -4.068 13.342 1.00 . A A . 65 LYS CB 1 1
18 34684 1 1 65 LYS CD C 3.227 -4.205 15.841 1.00 . A A . 65 LYS CD 1 1
18 34685 1 1 65 LYS CE C 1.874 -4.882 16.014 1.00 . A A . 65 LYS CE 1 1
18 34686 1 1 65 LYS CG C 3.974 -4.694 14.608 1.00 . A A . 65 LYS CG 1 1
18 34687 1 1 65 LYS H H 2.776 -3.213 11.090 1.00 . A A . 65 LYS H 1 1
18 34688 1 1 65 LYS HA H 5.183 -4.203 12.113 1.00 . A A . 65 LYS HA 1 1
18 34689 1 1 65 LYS HB2 H 3.511 -2.996 13.441 1.00 . A A . 65 LYS HB2 1 1
18 34690 1 1 65 LYS HB3 H 2.384 -4.330 13.260 1.00 . A A . 65 LYS HB3 1 1
18 34691 1 1 65 LYS HD2 H 3.827 -4.405 16.714 1.00 . A A . 65 LYS HD2 1 1
18 34692 1 1 65 LYS HD3 H 3.071 -3.140 15.747 1.00 . A A . 65 LYS HD3 1 1
18 34693 1 1 65 LYS HE2 H 2.012 -5.949 15.936 1.00 . A A . 65 LYS HE2 1 1
18 34694 1 1 65 LYS HE3 H 1.494 -4.643 16.997 1.00 . A A . 65 LYS HE3 1 1
18 34695 1 1 65 LYS HG2 H 3.871 -5.767 14.539 1.00 . A A . 65 LYS HG2 1 1
18 34696 1 1 65 LYS HG3 H 5.018 -4.435 14.705 1.00 . A A . 65 LYS HG3 1 1
18 34697 1 1 65 LYS HZ1 H 1.152 -4.803 14.055 1.00 . A A . 65 LYS HZ1 1 1
18 34698 1 1 65 LYS HZ2 H 0.815 -3.408 14.966 1.00 . A A . 65 LYS HZ2 1 1
18 34699 1 1 65 LYS HZ3 H -0.062 -4.832 15.236 1.00 . A A . 65 LYS HZ3 1 1
18 34700 1 1 65 LYS N N 3.532 -3.819 10.922 1.00 . A A . 65 LYS N 1 1
18 34701 1 1 65 LYS NZ N 0.878 -4.451 14.995 1.00 . A A . 65 LYS NZ 1 1
18 34702 1 1 65 LYS O O 4.983 -6.747 12.246 1.00 . A A . 65 LYS O 1 1
18 34703 1 1 66 LYS C C 3.810 -8.418 10.131 1.00 . A A . 66 LYS C 1 1
18 34704 1 1 66 LYS CA C 2.720 -7.869 11.047 1.00 . A A . 66 LYS CA 1 1
18 34705 1 1 66 LYS CB C 1.346 -8.053 10.399 1.00 . A A . 66 LYS CB 1 1
18 34706 1 1 66 LYS CD C -0.280 -9.569 9.253 1.00 . A A . 66 LYS CD 1 1
18 34707 1 1 66 LYS CE C -0.571 -10.987 8.801 1.00 . A A . 66 LYS CE 1 1
18 34708 1 1 66 LYS CG C 1.024 -9.487 10.025 1.00 . A A . 66 LYS CG 1 1
18 34709 1 1 66 LYS H H 2.231 -5.814 11.122 1.00 . A A . 66 LYS H 1 1
18 34710 1 1 66 LYS HA H 2.744 -8.408 11.982 1.00 . A A . 66 LYS HA 1 1
18 34711 1 1 66 LYS HB2 H 0.589 -7.707 11.088 1.00 . A A . 66 LYS HB2 1 1
18 34712 1 1 66 LYS HB3 H 1.303 -7.452 9.503 1.00 . A A . 66 LYS HB3 1 1
18 34713 1 1 66 LYS HD2 H -1.085 -9.232 9.888 1.00 . A A . 66 LYS HD2 1 1
18 34714 1 1 66 LYS HD3 H -0.213 -8.931 8.383 1.00 . A A . 66 LYS HD3 1 1
18 34715 1 1 66 LYS HE2 H 0.273 -11.352 8.234 1.00 . A A . 66 LYS HE2 1 1
18 34716 1 1 66 LYS HE3 H -0.713 -11.608 9.674 1.00 . A A . 66 LYS HE3 1 1
18 34717 1 1 66 LYS HG2 H 1.821 -9.879 9.410 1.00 . A A . 66 LYS HG2 1 1
18 34718 1 1 66 LYS HG3 H 0.937 -10.077 10.925 1.00 . A A . 66 LYS HG3 1 1
18 34719 1 1 66 LYS HZ1 H -2.618 -10.720 8.490 1.00 . A A . 66 LYS HZ1 1 1
18 34720 1 1 66 LYS HZ2 H -1.955 -12.037 7.648 1.00 . A A . 66 LYS HZ2 1 1
18 34721 1 1 66 LYS HZ3 H -1.669 -10.451 7.112 1.00 . A A . 66 LYS HZ3 1 1
18 34722 1 1 66 LYS N N 2.941 -6.459 11.335 1.00 . A A . 66 LYS N 1 1
18 34723 1 1 66 LYS NZ N -1.788 -11.053 7.955 1.00 . A A . 66 LYS NZ 1 1
18 34724 1 1 66 LYS O O 4.337 -9.502 10.367 1.00 . A A . 66 LYS O 1 1
18 34725 1 1 67 ILE C C 6.559 -8.066 8.798 1.00 . A A . 67 ILE C 1 1
18 34726 1 1 67 ILE CA C 5.176 -8.077 8.147 1.00 . A A . 67 ILE CA 1 1
18 34727 1 1 67 ILE CB C 5.194 -7.182 6.891 1.00 . A A . 67 ILE CB 1 1
18 34728 1 1 67 ILE CD1 C 3.705 -6.045 5.170 1.00 . A A . 67 ILE CD1 1 1
18 34729 1 1 67 ILE CG1 C 3.788 -7.043 6.304 1.00 . A A . 67 ILE CG1 1 1
18 34730 1 1 67 ILE CG2 C 6.140 -7.763 5.850 1.00 . A A . 67 ILE CG2 1 1
18 34731 1 1 67 ILE H H 3.715 -6.786 8.977 1.00 . A A . 67 ILE H 1 1
18 34732 1 1 67 ILE HA H 4.945 -9.088 7.842 1.00 . A A . 67 ILE HA 1 1
18 34733 1 1 67 ILE HB H 5.560 -6.207 7.173 1.00 . A A . 67 ILE HB 1 1
18 34734 1 1 67 ILE HD11 H 4.355 -6.359 4.366 1.00 . A A . 67 ILE HD11 1 1
18 34735 1 1 67 ILE HD12 H 4.011 -5.073 5.523 1.00 . A A . 67 ILE HD12 1 1
18 34736 1 1 67 ILE HD13 H 2.687 -5.994 4.808 1.00 . A A . 67 ILE HD13 1 1
18 34737 1 1 67 ILE HG12 H 3.464 -8.002 5.927 1.00 . A A . 67 ILE HG12 1 1
18 34738 1 1 67 ILE HG13 H 3.111 -6.720 7.082 1.00 . A A . 67 ILE HG13 1 1
18 34739 1 1 67 ILE HG21 H 5.798 -8.745 5.561 1.00 . A A . 67 ILE HG21 1 1
18 34740 1 1 67 ILE HG22 H 7.133 -7.834 6.267 1.00 . A A . 67 ILE HG22 1 1
18 34741 1 1 67 ILE HG23 H 6.158 -7.119 4.982 1.00 . A A . 67 ILE HG23 1 1
18 34742 1 1 67 ILE N N 4.157 -7.655 9.099 1.00 . A A . 67 ILE N 1 1
18 34743 1 1 67 ILE O O 7.391 -8.939 8.529 1.00 . A A . 67 ILE O 1 1
18 34744 1 1 68 GLU C C 8.273 -8.278 11.202 1.00 . A A . 68 GLU C 1 1
18 34745 1 1 68 GLU CA C 8.052 -7.003 10.405 1.00 . A A . 68 GLU CA 1 1
18 34746 1 1 68 GLU CB C 8.046 -5.823 11.374 1.00 . A A . 68 GLU CB 1 1
18 34747 1 1 68 GLU CD C 8.087 -3.355 11.744 1.00 . A A . 68 GLU CD 1 1
18 34748 1 1 68 GLU CG C 7.927 -4.461 10.725 1.00 . A A . 68 GLU CG 1 1
18 34749 1 1 68 GLU H H 6.114 -6.388 9.799 1.00 . A A . 68 GLU H 1 1
18 34750 1 1 68 GLU HA H 8.857 -6.881 9.697 1.00 . A A . 68 GLU HA 1 1
18 34751 1 1 68 GLU HB2 H 7.215 -5.941 12.053 1.00 . A A . 68 GLU HB2 1 1
18 34752 1 1 68 GLU HB3 H 8.964 -5.844 11.945 1.00 . A A . 68 GLU HB3 1 1
18 34753 1 1 68 GLU HG2 H 8.696 -4.361 9.974 1.00 . A A . 68 GLU HG2 1 1
18 34754 1 1 68 GLU HG3 H 6.954 -4.373 10.265 1.00 . A A . 68 GLU HG3 1 1
18 34755 1 1 68 GLU N N 6.798 -7.082 9.662 1.00 . A A . 68 GLU N 1 1
18 34756 1 1 68 GLU O O 9.314 -8.928 11.094 1.00 . A A . 68 GLU O 1 1
18 34757 1 1 68 GLU OE1 O 9.241 -2.995 12.054 1.00 . A A . 68 GLU OE1 1 1
18 34758 1 1 68 GLU OE2 O 7.068 -2.867 12.274 1.00 . A A . 68 GLU OE2 1 1
18 34759 1 1 69 LYS C C 7.129 -11.085 12.037 1.00 . A A . 69 LYS C 1 1
18 34760 1 1 69 LYS CA C 7.354 -9.812 12.846 1.00 . A A . 69 LYS CA 1 1
18 34761 1 1 69 LYS CB C 6.340 -9.700 13.984 1.00 . A A . 69 LYS CB 1 1
18 34762 1 1 69 LYS CD C 5.513 -8.351 15.945 1.00 . A A . 69 LYS CD 1 1
18 34763 1 1 69 LYS CE C 5.660 -7.047 16.712 1.00 . A A . 69 LYS CE 1 1
18 34764 1 1 69 LYS CG C 6.517 -8.436 14.809 1.00 . A A . 69 LYS CG 1 1
18 34765 1 1 69 LYS H H 6.451 -8.096 11.996 1.00 . A A . 69 LYS H 1 1
18 34766 1 1 69 LYS HA H 8.348 -9.843 13.267 1.00 . A A . 69 LYS HA 1 1
18 34767 1 1 69 LYS HB2 H 5.343 -9.699 13.567 1.00 . A A . 69 LYS HB2 1 1
18 34768 1 1 69 LYS HB3 H 6.449 -10.552 14.638 1.00 . A A . 69 LYS HB3 1 1
18 34769 1 1 69 LYS HD2 H 4.515 -8.408 15.536 1.00 . A A . 69 LYS HD2 1 1
18 34770 1 1 69 LYS HD3 H 5.677 -9.178 16.621 1.00 . A A . 69 LYS HD3 1 1
18 34771 1 1 69 LYS HE2 H 5.492 -6.225 16.033 1.00 . A A . 69 LYS HE2 1 1
18 34772 1 1 69 LYS HE3 H 4.919 -7.021 17.497 1.00 . A A . 69 LYS HE3 1 1
18 34773 1 1 69 LYS HG2 H 7.513 -8.429 15.225 1.00 . A A . 69 LYS HG2 1 1
18 34774 1 1 69 LYS HG3 H 6.391 -7.579 14.164 1.00 . A A . 69 LYS HG3 1 1
18 34775 1 1 69 LYS HZ1 H 7.150 -7.626 18.059 1.00 . A A . 69 LYS HZ1 1 1
18 34776 1 1 69 LYS HZ2 H 7.119 -5.958 17.742 1.00 . A A . 69 LYS HZ2 1 1
18 34777 1 1 69 LYS HZ3 H 7.747 -7.026 16.588 1.00 . A A . 69 LYS HZ3 1 1
18 34778 1 1 69 LYS N N 7.272 -8.638 11.989 1.00 . A A . 69 LYS N 1 1
18 34779 1 1 69 LYS NZ N 7.011 -6.906 17.316 1.00 . A A . 69 LYS NZ 1 1
18 34780 1 1 69 LYS O O 7.262 -12.194 12.551 1.00 . A A . 69 LYS O 1 1
18 34781 1 1 70 LEU C C 8.041 -12.457 9.370 1.00 . A A . 70 LEU C 1 1
18 34782 1 1 70 LEU CA C 6.659 -12.029 9.848 1.00 . A A . 70 LEU CA 1 1
18 34783 1 1 70 LEU CB C 5.781 -11.631 8.657 1.00 . A A . 70 LEU CB 1 1
18 34784 1 1 70 LEU CD1 C 4.306 -13.656 8.557 1.00 . A A . 70 LEU CD1 1 1
18 34785 1 1 70 LEU CD2 C 4.618 -12.242 6.526 1.00 . A A . 70 LEU CD2 1 1
18 34786 1 1 70 LEU CG C 5.279 -12.782 7.784 1.00 . A A . 70 LEU CG 1 1
18 34787 1 1 70 LEU H H 6.628 -10.000 10.437 1.00 . A A . 70 LEU H 1 1
18 34788 1 1 70 LEU HA H 6.196 -12.848 10.378 1.00 . A A . 70 LEU HA 1 1
18 34789 1 1 70 LEU HB2 H 4.922 -11.099 9.038 1.00 . A A . 70 LEU HB2 1 1
18 34790 1 1 70 LEU HB3 H 6.349 -10.957 8.032 1.00 . A A . 70 LEU HB3 1 1
18 34791 1 1 70 LEU HD11 H 3.960 -14.458 7.924 1.00 . A A . 70 LEU HD11 1 1
18 34792 1 1 70 LEU HD12 H 3.464 -13.059 8.875 1.00 . A A . 70 LEU HD12 1 1
18 34793 1 1 70 LEU HD13 H 4.802 -14.069 9.423 1.00 . A A . 70 LEU HD13 1 1
18 34794 1 1 70 LEU HD21 H 3.773 -11.627 6.799 1.00 . A A . 70 LEU HD21 1 1
18 34795 1 1 70 LEU HD22 H 4.279 -13.067 5.916 1.00 . A A . 70 LEU HD22 1 1
18 34796 1 1 70 LEU HD23 H 5.329 -11.650 5.970 1.00 . A A . 70 LEU HD23 1 1
18 34797 1 1 70 LEU HG H 6.117 -13.395 7.486 1.00 . A A . 70 LEU HG 1 1
18 34798 1 1 70 LEU N N 6.795 -10.911 10.766 1.00 . A A . 70 LEU N 1 1
18 34799 1 1 70 LEU O O 8.216 -13.544 8.817 1.00 . A A . 70 LEU O 1 1
18 34800 1 1 71 GLY C C 10.889 -11.169 8.028 1.00 . A A . 71 GLY C 1 1
18 34801 1 1 71 GLY CA C 10.397 -11.900 9.262 1.00 . A A . 71 GLY CA 1 1
18 34802 1 1 71 GLY H H 8.808 -10.718 10.004 1.00 . A A . 71 GLY H 1 1
18 34803 1 1 71 GLY HA2 H 11.027 -11.631 10.098 1.00 . A A . 71 GLY HA2 1 1
18 34804 1 1 71 GLY HA3 H 10.479 -12.964 9.092 1.00 . A A . 71 GLY HA3 1 1
18 34805 1 1 71 GLY N N 9.022 -11.586 9.594 1.00 . A A . 71 GLY N 1 1
18 34806 1 1 71 GLY O O 12.051 -11.299 7.642 1.00 . A A . 71 GLY O 1 1
18 34807 1 1 72 TYR C C 10.391 -8.207 6.351 1.00 . A A . 72 TYR C 1 1
18 34808 1 1 72 TYR CA C 10.351 -9.717 6.169 1.00 . A A . 72 TYR CA 1 1
18 34809 1 1 72 TYR CB C 9.344 -10.095 5.081 1.00 . A A . 72 TYR CB 1 1
18 34810 1 1 72 TYR CD1 C 10.142 -12.291 4.122 1.00 . A A . 72 TYR CD1 1 1
18 34811 1 1 72 TYR CD2 C 8.175 -12.293 5.467 1.00 . A A . 72 TYR CD2 1 1
18 34812 1 1 72 TYR CE1 C 10.032 -13.657 3.953 1.00 . A A . 72 TYR CE1 1 1
18 34813 1 1 72 TYR CE2 C 8.059 -13.657 5.305 1.00 . A A . 72 TYR CE2 1 1
18 34814 1 1 72 TYR CG C 9.216 -11.587 4.882 1.00 . A A . 72 TYR CG 1 1
18 34815 1 1 72 TYR CZ C 8.989 -14.336 4.546 1.00 . A A . 72 TYR CZ 1 1
18 34816 1 1 72 TYR H H 9.131 -10.242 7.819 1.00 . A A . 72 TYR H 1 1
18 34817 1 1 72 TYR HA H 11.331 -10.055 5.869 1.00 . A A . 72 TYR HA 1 1
18 34818 1 1 72 TYR HB2 H 8.370 -9.712 5.349 1.00 . A A . 72 TYR HB2 1 1
18 34819 1 1 72 TYR HB3 H 9.655 -9.657 4.144 1.00 . A A . 72 TYR HB3 1 1
18 34820 1 1 72 TYR HD1 H 10.957 -11.754 3.660 1.00 . A A . 72 TYR HD1 1 1
18 34821 1 1 72 TYR HD2 H 7.448 -11.757 6.060 1.00 . A A . 72 TYR HD2 1 1
18 34822 1 1 72 TYR HE1 H 10.761 -14.187 3.357 1.00 . A A . 72 TYR HE1 1 1
18 34823 1 1 72 TYR HE2 H 7.241 -14.188 5.769 1.00 . A A . 72 TYR HE2 1 1
18 34824 1 1 72 TYR HH H 9.749 -16.113 4.546 1.00 . A A . 72 TYR HH 1 1
18 34825 1 1 72 TYR N N 10.015 -10.386 7.417 1.00 . A A . 72 TYR N 1 1
18 34826 1 1 72 TYR O O 9.384 -7.521 6.179 1.00 . A A . 72 TYR O 1 1
18 34827 1 1 72 TYR OH O 8.882 -15.700 4.388 1.00 . A A . 72 TYR OH 1 1
18 34828 1 1 73 LEU C C 11.750 -5.491 5.626 1.00 . A A . 73 LEU C 1 1
18 34829 1 1 73 LEU CA C 11.722 -6.264 6.940 1.00 . A A . 73 LEU CA 1 1
18 34830 1 1 73 LEU CB C 12.991 -5.990 7.750 1.00 . A A . 73 LEU CB 1 1
18 34831 1 1 73 LEU CD1 C 14.249 -6.144 9.915 1.00 . A A . 73 LEU CD1 1 1
18 34832 1 1 73 LEU CD2 C 11.753 -6.015 9.936 1.00 . A A . 73 LEU CD2 1 1
18 34833 1 1 73 LEU CG C 12.973 -6.530 9.185 1.00 . A A . 73 LEU CG 1 1
18 34834 1 1 73 LEU H H 12.333 -8.287 6.807 1.00 . A A . 73 LEU H 1 1
18 34835 1 1 73 LEU HA H 10.868 -5.933 7.514 1.00 . A A . 73 LEU HA 1 1
18 34836 1 1 73 LEU HB2 H 13.827 -6.434 7.230 1.00 . A A . 73 LEU HB2 1 1
18 34837 1 1 73 LEU HB3 H 13.141 -4.922 7.794 1.00 . A A . 73 LEU HB3 1 1
18 34838 1 1 73 LEU HD11 H 14.206 -6.508 10.931 1.00 . A A . 73 LEU HD11 1 1
18 34839 1 1 73 LEU HD12 H 14.350 -5.068 9.920 1.00 . A A . 73 LEU HD12 1 1
18 34840 1 1 73 LEU HD13 H 15.097 -6.583 9.410 1.00 . A A . 73 LEU HD13 1 1
18 34841 1 1 73 LEU HD21 H 11.777 -4.936 9.968 1.00 . A A . 73 LEU HD21 1 1
18 34842 1 1 73 LEU HD22 H 11.760 -6.405 10.943 1.00 . A A . 73 LEU HD22 1 1
18 34843 1 1 73 LEU HD23 H 10.856 -6.341 9.430 1.00 . A A . 73 LEU HD23 1 1
18 34844 1 1 73 LEU HG H 12.919 -7.607 9.155 1.00 . A A . 73 LEU HG 1 1
18 34845 1 1 73 LEU N N 11.560 -7.693 6.704 1.00 . A A . 73 LEU N 1 1
18 34846 1 1 73 LEU O O 11.149 -4.425 5.519 1.00 . A A . 73 LEU O 1 1
18 34847 1 1 74 GLU C C 11.085 -5.352 2.702 1.00 . A A . 74 GLU C 1 1
18 34848 1 1 74 GLU CA C 12.477 -5.409 3.308 1.00 . A A . 74 GLU CA 1 1
18 34849 1 1 74 GLU CB C 13.439 -6.156 2.379 1.00 . A A . 74 GLU CB 1 1
18 34850 1 1 74 GLU CD C 14.841 -4.333 1.330 1.00 . A A . 74 GLU CD 1 1
18 34851 1 1 74 GLU CG C 14.814 -5.513 2.284 1.00 . A A . 74 GLU CG 1 1
18 34852 1 1 74 GLU H H 12.897 -6.891 4.764 1.00 . A A . 74 GLU H 1 1
18 34853 1 1 74 GLU HA H 12.837 -4.399 3.444 1.00 . A A . 74 GLU HA 1 1
18 34854 1 1 74 GLU HB2 H 13.560 -7.165 2.742 1.00 . A A . 74 GLU HB2 1 1
18 34855 1 1 74 GLU HB3 H 13.011 -6.187 1.389 1.00 . A A . 74 GLU HB3 1 1
18 34856 1 1 74 GLU HG2 H 15.104 -5.168 3.265 1.00 . A A . 74 GLU HG2 1 1
18 34857 1 1 74 GLU HG3 H 15.521 -6.253 1.940 1.00 . A A . 74 GLU HG3 1 1
18 34858 1 1 74 GLU N N 12.429 -6.040 4.621 1.00 . A A . 74 GLU N 1 1
18 34859 1 1 74 GLU O O 10.685 -4.335 2.139 1.00 . A A . 74 GLU O 1 1
18 34860 1 1 74 GLU OE1 O 13.864 -3.557 1.302 1.00 . A A . 74 GLU OE1 1 1
18 34861 1 1 74 GLU OE2 O 15.826 -4.191 0.576 1.00 . A A . 74 GLU OE2 1 1
18 34862 1 1 75 ILE C C 8.123 -5.433 3.089 1.00 . A A . 75 ILE C 1 1
18 34863 1 1 75 ILE CA C 8.967 -6.480 2.366 1.00 . A A . 75 ILE CA 1 1
18 34864 1 1 75 ILE CB C 8.339 -7.882 2.549 1.00 . A A . 75 ILE CB 1 1
18 34865 1 1 75 ILE CD1 C 9.143 -8.647 0.245 1.00 . A A . 75 ILE CD1 1 1
18 34866 1 1 75 ILE CG1 C 9.118 -8.924 1.736 1.00 . A A . 75 ILE CG1 1 1
18 34867 1 1 75 ILE CG2 C 6.869 -7.879 2.144 1.00 . A A . 75 ILE CG2 1 1
18 34868 1 1 75 ILE H H 10.716 -7.220 3.296 1.00 . A A . 75 ILE H 1 1
18 34869 1 1 75 ILE HA H 8.981 -6.248 1.310 1.00 . A A . 75 ILE HA 1 1
18 34870 1 1 75 ILE HB H 8.394 -8.141 3.595 1.00 . A A . 75 ILE HB 1 1
18 34871 1 1 75 ILE HD11 H 9.608 -7.689 0.065 1.00 . A A . 75 ILE HD11 1 1
18 34872 1 1 75 ILE HD12 H 8.132 -8.633 -0.136 1.00 . A A . 75 ILE HD12 1 1
18 34873 1 1 75 ILE HD13 H 9.706 -9.421 -0.256 1.00 . A A . 75 ILE HD13 1 1
18 34874 1 1 75 ILE HG12 H 10.142 -8.948 2.081 1.00 . A A . 75 ILE HG12 1 1
18 34875 1 1 75 ILE HG13 H 8.671 -9.896 1.886 1.00 . A A . 75 ILE HG13 1 1
18 34876 1 1 75 ILE HG21 H 6.452 -8.865 2.291 1.00 . A A . 75 ILE HG21 1 1
18 34877 1 1 75 ILE HG22 H 6.784 -7.604 1.103 1.00 . A A . 75 ILE HG22 1 1
18 34878 1 1 75 ILE HG23 H 6.330 -7.166 2.749 1.00 . A A . 75 ILE HG23 1 1
18 34879 1 1 75 ILE N N 10.338 -6.436 2.849 1.00 . A A . 75 ILE N 1 1
18 34880 1 1 75 ILE O O 7.403 -4.667 2.453 1.00 . A A . 75 ILE O 1 1
18 34881 1 1 76 ALA C C 7.777 -2.988 4.785 1.00 . A A . 76 ALA C 1 1
18 34882 1 1 76 ALA CA C 7.503 -4.424 5.222 1.00 . A A . 76 ALA CA 1 1
18 34883 1 1 76 ALA CB C 7.843 -4.596 6.695 1.00 . A A . 76 ALA CB 1 1
18 34884 1 1 76 ALA H H 8.859 -6.010 4.859 1.00 . A A . 76 ALA H 1 1
18 34885 1 1 76 ALA HA H 6.451 -4.634 5.095 1.00 . A A . 76 ALA HA 1 1
18 34886 1 1 76 ALA HB1 H 7.267 -3.894 7.281 1.00 . A A . 76 ALA HB1 1 1
18 34887 1 1 76 ALA HB2 H 8.898 -4.410 6.846 1.00 . A A . 76 ALA HB2 1 1
18 34888 1 1 76 ALA HB3 H 7.608 -5.603 7.006 1.00 . A A . 76 ALA HB3 1 1
18 34889 1 1 76 ALA N N 8.251 -5.382 4.412 1.00 . A A . 76 ALA N 1 1
18 34890 1 1 76 ALA O O 6.849 -2.202 4.592 1.00 . A A . 76 ALA O 1 1
18 34891 1 1 77 MET C C 8.941 -0.967 2.832 1.00 . A A . 77 MET C 1 1
18 34892 1 1 77 MET CA C 9.446 -1.304 4.232 1.00 . A A . 77 MET CA 1 1
18 34893 1 1 77 MET CB C 10.968 -1.142 4.287 1.00 . A A . 77 MET CB 1 1
18 34894 1 1 77 MET CE C 13.940 -2.253 4.562 1.00 . A A . 77 MET CE 1 1
18 34895 1 1 77 MET CG C 11.557 -1.355 5.673 1.00 . A A . 77 MET CG 1 1
18 34896 1 1 77 MET H H 9.748 -3.334 4.767 1.00 . A A . 77 MET H 1 1
18 34897 1 1 77 MET HA H 8.996 -0.618 4.934 1.00 . A A . 77 MET HA 1 1
18 34898 1 1 77 MET HB2 H 11.419 -1.856 3.614 1.00 . A A . 77 MET HB2 1 1
18 34899 1 1 77 MET HB3 H 11.225 -0.144 3.961 1.00 . A A . 77 MET HB3 1 1
18 34900 1 1 77 MET HE1 H 15.018 -2.201 4.517 1.00 . A A . 77 MET HE1 1 1
18 34901 1 1 77 MET HE2 H 13.528 -2.048 3.584 1.00 . A A . 77 MET HE2 1 1
18 34902 1 1 77 MET HE3 H 13.640 -3.241 4.879 1.00 . A A . 77 MET HE3 1 1
18 34903 1 1 77 MET HG2 H 11.064 -0.692 6.367 1.00 . A A . 77 MET HG2 1 1
18 34904 1 1 77 MET HG3 H 11.379 -2.380 5.968 1.00 . A A . 77 MET HG3 1 1
18 34905 1 1 77 MET N N 9.052 -2.655 4.620 1.00 . A A . 77 MET N 1 1
18 34906 1 1 77 MET O O 8.400 0.115 2.602 1.00 . A A . 77 MET O 1 1
18 34907 1 1 77 MET SD S 13.333 -1.041 5.735 1.00 . A A . 77 MET SD 1 1
18 34908 1 1 78 ARG C C 7.205 -1.612 0.358 1.00 . A A . 78 ARG C 1 1
18 34909 1 1 78 ARG CA C 8.720 -1.674 0.516 1.00 . A A . 78 ARG CA 1 1
18 34910 1 1 78 ARG CB C 9.314 -2.749 -0.398 1.00 . A A . 78 ARG CB 1 1
18 34911 1 1 78 ARG CD C 11.403 -3.815 -1.320 1.00 . A A . 78 ARG CD 1 1
18 34912 1 1 78 ARG CG C 10.832 -2.730 -0.424 1.00 . A A . 78 ARG CG 1 1
18 34913 1 1 78 ARG CZ C 13.683 -4.113 -2.236 1.00 . A A . 78 ARG CZ 1 1
18 34914 1 1 78 ARG H H 9.499 -2.768 2.160 1.00 . A A . 78 ARG H 1 1
18 34915 1 1 78 ARG HA H 9.128 -0.717 0.227 1.00 . A A . 78 ARG HA 1 1
18 34916 1 1 78 ARG HB2 H 8.990 -3.719 -0.056 1.00 . A A . 78 ARG HB2 1 1
18 34917 1 1 78 ARG HB3 H 8.956 -2.590 -1.405 1.00 . A A . 78 ARG HB3 1 1
18 34918 1 1 78 ARG HD2 H 10.982 -4.765 -1.029 1.00 . A A . 78 ARG HD2 1 1
18 34919 1 1 78 ARG HD3 H 11.134 -3.599 -2.344 1.00 . A A . 78 ARG HD3 1 1
18 34920 1 1 78 ARG HE H 13.251 -3.747 -0.308 1.00 . A A . 78 ARG HE 1 1
18 34921 1 1 78 ARG HG2 H 11.162 -1.769 -0.785 1.00 . A A . 78 ARG HG2 1 1
18 34922 1 1 78 ARG HG3 H 11.198 -2.880 0.583 1.00 . A A . 78 ARG HG3 1 1
18 34923 1 1 78 ARG HH11 H 12.208 -4.279 -3.621 1.00 . A A . 78 ARG HH11 1 1
18 34924 1 1 78 ARG HH12 H 13.820 -4.472 -4.225 1.00 . A A . 78 ARG HH12 1 1
18 34925 1 1 78 ARG HH21 H 15.372 -4.027 -1.102 1.00 . A A . 78 ARG HH21 1 1
18 34926 1 1 78 ARG HH22 H 15.622 -4.321 -2.809 1.00 . A A . 78 ARG HH22 1 1
18 34927 1 1 78 ARG N N 9.106 -1.902 1.905 1.00 . A A . 78 ARG N 1 1
18 34928 1 1 78 ARG NE N 12.860 -3.884 -1.212 1.00 . A A . 78 ARG NE 1 1
18 34929 1 1 78 ARG NH1 N 13.198 -4.303 -3.457 1.00 . A A . 78 ARG NH1 1 1
18 34930 1 1 78 ARG NH2 N 14.995 -4.160 -2.034 1.00 . A A . 78 ARG NH2 1 1
18 34931 1 1 78 ARG O O 6.695 -0.782 -0.393 1.00 . A A . 78 ARG O 1 1
18 34932 1 1 79 VAL C C 4.500 -1.166 1.656 1.00 . A A . 79 VAL C 1 1
18 34933 1 1 79 VAL CA C 5.022 -2.454 1.030 1.00 . A A . 79 VAL CA 1 1
18 34934 1 1 79 VAL CB C 4.398 -3.681 1.737 1.00 . A A . 79 VAL CB 1 1
18 34935 1 1 79 VAL CG1 C 2.884 -3.540 1.848 1.00 . A A . 79 VAL CG1 1 1
18 34936 1 1 79 VAL CG2 C 4.744 -4.960 0.987 1.00 . A A . 79 VAL CG2 1 1
18 34937 1 1 79 VAL H H 6.940 -3.141 1.635 1.00 . A A . 79 VAL H 1 1
18 34938 1 1 79 VAL HA H 4.727 -2.475 -0.007 1.00 . A A . 79 VAL HA 1 1
18 34939 1 1 79 VAL HB H 4.808 -3.750 2.734 1.00 . A A . 79 VAL HB 1 1
18 34940 1 1 79 VAL HG11 H 2.459 -3.433 0.862 1.00 . A A . 79 VAL HG11 1 1
18 34941 1 1 79 VAL HG12 H 2.646 -2.668 2.441 1.00 . A A . 79 VAL HG12 1 1
18 34942 1 1 79 VAL HG13 H 2.474 -4.419 2.322 1.00 . A A . 79 VAL HG13 1 1
18 34943 1 1 79 VAL HG21 H 4.331 -4.917 -0.011 1.00 . A A . 79 VAL HG21 1 1
18 34944 1 1 79 VAL HG22 H 4.329 -5.808 1.510 1.00 . A A . 79 VAL HG22 1 1
18 34945 1 1 79 VAL HG23 H 5.818 -5.063 0.928 1.00 . A A . 79 VAL HG23 1 1
18 34946 1 1 79 VAL N N 6.483 -2.476 1.069 1.00 . A A . 79 VAL N 1 1
18 34947 1 1 79 VAL O O 3.546 -0.562 1.161 1.00 . A A . 79 VAL O 1 1
18 34948 1 1 80 LYS C C 5.056 1.673 2.368 1.00 . A A . 80 LYS C 1 1
18 34949 1 1 80 LYS CA C 4.819 0.537 3.355 1.00 . A A . 80 LYS CA 1 1
18 34950 1 1 80 LYS CB C 5.660 0.753 4.615 1.00 . A A . 80 LYS CB 1 1
18 34951 1 1 80 LYS CD C 6.008 2.009 6.758 1.00 . A A . 80 LYS CD 1 1
18 34952 1 1 80 LYS CE C 7.353 2.678 6.532 1.00 . A A . 80 LYS CE 1 1
18 34953 1 1 80 LYS CG C 5.196 1.918 5.477 1.00 . A A . 80 LYS CG 1 1
18 34954 1 1 80 LYS H H 5.869 -1.285 3.110 1.00 . A A . 80 LYS H 1 1
18 34955 1 1 80 LYS HA H 3.774 0.515 3.622 1.00 . A A . 80 LYS HA 1 1
18 34956 1 1 80 LYS HB2 H 5.623 -0.145 5.215 1.00 . A A . 80 LYS HB2 1 1
18 34957 1 1 80 LYS HB3 H 6.684 0.935 4.322 1.00 . A A . 80 LYS HB3 1 1
18 34958 1 1 80 LYS HD2 H 5.453 2.578 7.485 1.00 . A A . 80 LYS HD2 1 1
18 34959 1 1 80 LYS HD3 H 6.174 1.009 7.131 1.00 . A A . 80 LYS HD3 1 1
18 34960 1 1 80 LYS HE2 H 7.991 2.470 7.378 1.00 . A A . 80 LYS HE2 1 1
18 34961 1 1 80 LYS HE3 H 7.798 2.267 5.637 1.00 . A A . 80 LYS HE3 1 1
18 34962 1 1 80 LYS HG2 H 5.313 2.836 4.921 1.00 . A A . 80 LYS HG2 1 1
18 34963 1 1 80 LYS HG3 H 4.154 1.776 5.730 1.00 . A A . 80 LYS HG3 1 1
18 34964 1 1 80 LYS HZ1 H 7.093 4.602 7.313 1.00 . A A . 80 LYS HZ1 1 1
18 34965 1 1 80 LYS HZ2 H 6.409 4.382 5.773 1.00 . A A . 80 LYS HZ2 1 1
18 34966 1 1 80 LYS HZ3 H 8.087 4.539 5.937 1.00 . A A . 80 LYS HZ3 1 1
18 34967 1 1 80 LYS N N 5.152 -0.732 2.728 1.00 . A A . 80 LYS N 1 1
18 34968 1 1 80 LYS NZ N 7.223 4.152 6.376 1.00 . A A . 80 LYS NZ 1 1
18 34969 1 1 80 LYS O O 4.259 2.604 2.276 1.00 . A A . 80 LYS O 1 1
18 34970 1 1 81 GLN C C 5.436 2.574 -0.512 1.00 . A A . 81 GLN C 1 1
18 34971 1 1 81 GLN CA C 6.481 2.568 0.606 1.00 . A A . 81 GLN CA 1 1
18 34972 1 1 81 GLN CB C 7.878 2.311 0.036 1.00 . A A . 81 GLN CB 1 1
18 34973 1 1 81 GLN CD C 8.371 4.774 -0.295 1.00 . A A . 81 GLN CD 1 1
18 34974 1 1 81 GLN CG C 8.360 3.391 -0.924 1.00 . A A . 81 GLN CG 1 1
18 34975 1 1 81 GLN H H 6.772 0.832 1.788 1.00 . A A . 81 GLN H 1 1
18 34976 1 1 81 GLN HA H 6.475 3.538 1.082 1.00 . A A . 81 GLN HA 1 1
18 34977 1 1 81 GLN HB2 H 8.580 2.251 0.855 1.00 . A A . 81 GLN HB2 1 1
18 34978 1 1 81 GLN HB3 H 7.871 1.368 -0.491 1.00 . A A . 81 GLN HB3 1 1
18 34979 1 1 81 GLN HE21 H 6.527 5.117 -0.950 1.00 . A A . 81 GLN HE21 1 1
18 34980 1 1 81 GLN HE22 H 7.264 6.409 -0.064 1.00 . A A . 81 GLN HE22 1 1
18 34981 1 1 81 GLN HG2 H 9.364 3.149 -1.240 1.00 . A A . 81 GLN HG2 1 1
18 34982 1 1 81 GLN HG3 H 7.708 3.405 -1.784 1.00 . A A . 81 GLN HG3 1 1
18 34983 1 1 81 GLN N N 6.153 1.579 1.627 1.00 . A A . 81 GLN N 1 1
18 34984 1 1 81 GLN NE2 N 7.276 5.505 -0.447 1.00 . A A . 81 GLN NE2 1 1
18 34985 1 1 81 GLN O O 4.988 3.645 -0.930 1.00 . A A . 81 GLN O 1 1
18 34986 1 1 81 GLN OE1 O 9.357 5.187 0.317 1.00 . A A . 81 GLN OE1 1 1
18 34987 1 1 82 TYR C C 2.736 1.999 -1.437 1.00 . A A . 82 TYR C 1 1
18 34988 1 1 82 TYR CA C 3.961 1.269 -1.967 1.00 . A A . 82 TYR CA 1 1
18 34989 1 1 82 TYR CB C 3.570 -0.198 -2.215 1.00 . A A . 82 TYR CB 1 1
18 34990 1 1 82 TYR CD1 C 5.535 -0.626 -3.767 1.00 . A A . 82 TYR CD1 1 1
18 34991 1 1 82 TYR CD2 C 4.766 -2.408 -2.383 1.00 . A A . 82 TYR CD2 1 1
18 34992 1 1 82 TYR CE1 C 6.506 -1.459 -4.297 1.00 . A A . 82 TYR CE1 1 1
18 34993 1 1 82 TYR CE2 C 5.728 -3.242 -2.909 1.00 . A A . 82 TYR CE2 1 1
18 34994 1 1 82 TYR CG C 4.649 -1.087 -2.800 1.00 . A A . 82 TYR CG 1 1
18 34995 1 1 82 TYR CZ C 6.596 -2.766 -3.863 1.00 . A A . 82 TYR CZ 1 1
18 34996 1 1 82 TYR H H 5.541 0.574 -0.725 1.00 . A A . 82 TYR H 1 1
18 34997 1 1 82 TYR HA H 4.274 1.721 -2.894 1.00 . A A . 82 TYR HA 1 1
18 34998 1 1 82 TYR HB2 H 3.266 -0.637 -1.278 1.00 . A A . 82 TYR HB2 1 1
18 34999 1 1 82 TYR HB3 H 2.728 -0.215 -2.894 1.00 . A A . 82 TYR HB3 1 1
18 35000 1 1 82 TYR HD1 H 5.463 0.398 -4.102 1.00 . A A . 82 TYR HD1 1 1
18 35001 1 1 82 TYR HD2 H 4.084 -2.782 -1.635 1.00 . A A . 82 TYR HD2 1 1
18 35002 1 1 82 TYR HE1 H 7.188 -1.085 -5.046 1.00 . A A . 82 TYR HE1 1 1
18 35003 1 1 82 TYR HE2 H 5.799 -4.265 -2.570 1.00 . A A . 82 TYR HE2 1 1
18 35004 1 1 82 TYR HH H 8.235 -3.089 -4.826 1.00 . A A . 82 TYR HH 1 1
18 35005 1 1 82 TYR N N 5.059 1.385 -1.003 1.00 . A A . 82 TYR N 1 1
18 35006 1 1 82 TYR O O 2.169 2.865 -2.106 1.00 . A A . 82 TYR O 1 1
18 35007 1 1 82 TYR OH O 7.544 -3.609 -4.394 1.00 . A A . 82 TYR OH 1 1
18 35008 1 1 83 ALA C C 1.300 3.728 0.565 1.00 . A A . 83 ALA C 1 1
18 35009 1 1 83 ALA CA C 1.185 2.216 0.435 1.00 . A A . 83 ALA CA 1 1
18 35010 1 1 83 ALA CB C 0.989 1.585 1.804 1.00 . A A . 83 ALA CB 1 1
18 35011 1 1 83 ALA H H 2.881 0.965 0.268 1.00 . A A . 83 ALA H 1 1
18 35012 1 1 83 ALA HA H 0.320 1.981 -0.169 1.00 . A A . 83 ALA HA 1 1
18 35013 1 1 83 ALA HB1 H 0.981 0.509 1.707 1.00 . A A . 83 ALA HB1 1 1
18 35014 1 1 83 ALA HB2 H 0.050 1.915 2.221 1.00 . A A . 83 ALA HB2 1 1
18 35015 1 1 83 ALA HB3 H 1.796 1.881 2.456 1.00 . A A . 83 ALA HB3 1 1
18 35016 1 1 83 ALA N N 2.354 1.645 -0.215 1.00 . A A . 83 ALA N 1 1
18 35017 1 1 83 ALA O O 0.340 4.451 0.311 1.00 . A A . 83 ALA O 1 1
18 35018 1 1 84 THR C C 2.475 6.381 -0.190 1.00 . A A . 84 THR C 1 1
18 35019 1 1 84 THR CA C 2.720 5.628 1.119 1.00 . A A . 84 THR CA 1 1
18 35020 1 1 84 THR CB C 4.157 5.897 1.618 1.00 . A A . 84 THR CB 1 1
18 35021 1 1 84 THR CG2 C 4.389 7.381 1.862 1.00 . A A . 84 THR CG2 1 1
18 35022 1 1 84 THR H H 3.208 3.567 1.133 1.00 . A A . 84 THR H 1 1
18 35023 1 1 84 THR HA H 2.030 5.994 1.865 1.00 . A A . 84 THR HA 1 1
18 35024 1 1 84 THR HB H 4.854 5.557 0.866 1.00 . A A . 84 THR HB 1 1
18 35025 1 1 84 THR HG1 H 4.278 4.226 2.673 1.00 . A A . 84 THR HG1 1 1
18 35026 1 1 84 THR HG21 H 3.716 7.730 2.631 1.00 . A A . 84 THR HG21 1 1
18 35027 1 1 84 THR HG22 H 4.208 7.930 0.949 1.00 . A A . 84 THR HG22 1 1
18 35028 1 1 84 THR HG23 H 5.410 7.539 2.179 1.00 . A A . 84 THR HG23 1 1
18 35029 1 1 84 THR N N 2.479 4.200 0.952 1.00 . A A . 84 THR N 1 1
18 35030 1 1 84 THR O O 1.908 7.477 -0.191 1.00 . A A . 84 THR O 1 1
18 35031 1 1 84 THR OG1 O 4.391 5.174 2.835 1.00 . A A . 84 THR OG1 1 1
18 35032 1 1 85 ALA C C 1.167 6.417 -2.940 1.00 . A A . 85 ALA C 1 1
18 35033 1 1 85 ALA CA C 2.657 6.371 -2.616 1.00 . A A . 85 ALA CA 1 1
18 35034 1 1 85 ALA CB C 3.416 5.598 -3.682 1.00 . A A . 85 ALA CB 1 1
18 35035 1 1 85 ALA H H 3.319 4.900 -1.243 1.00 . A A . 85 ALA H 1 1
18 35036 1 1 85 ALA HA H 3.042 7.380 -2.592 1.00 . A A . 85 ALA HA 1 1
18 35037 1 1 85 ALA HB1 H 3.050 4.583 -3.720 1.00 . A A . 85 ALA HB1 1 1
18 35038 1 1 85 ALA HB2 H 4.469 5.592 -3.440 1.00 . A A . 85 ALA HB2 1 1
18 35039 1 1 85 ALA HB3 H 3.271 6.069 -4.644 1.00 . A A . 85 ALA HB3 1 1
18 35040 1 1 85 ALA N N 2.873 5.775 -1.304 1.00 . A A . 85 ALA N 1 1
18 35041 1 1 85 ALA O O 0.667 7.404 -3.484 1.00 . A A . 85 ALA O 1 1
18 35042 1 1 86 ILE C C -1.686 6.305 -1.910 1.00 . A A . 86 ILE C 1 1
18 35043 1 1 86 ILE CA C -0.976 5.267 -2.777 1.00 . A A . 86 ILE CA 1 1
18 35044 1 1 86 ILE CB C -1.512 3.862 -2.424 1.00 . A A . 86 ILE CB 1 1
18 35045 1 1 86 ILE CD1 C -1.121 1.376 -2.835 1.00 . A A . 86 ILE CD1 1 1
18 35046 1 1 86 ILE CG1 C -0.769 2.794 -3.230 1.00 . A A . 86 ILE CG1 1 1
18 35047 1 1 86 ILE CG2 C -3.010 3.783 -2.687 1.00 . A A . 86 ILE CG2 1 1
18 35048 1 1 86 ILE H H 0.936 4.587 -2.174 1.00 . A A . 86 ILE H 1 1
18 35049 1 1 86 ILE HA H -1.191 5.467 -3.816 1.00 . A A . 86 ILE HA 1 1
18 35050 1 1 86 ILE HB H -1.346 3.690 -1.371 1.00 . A A . 86 ILE HB 1 1
18 35051 1 1 86 ILE HD11 H -0.873 1.220 -1.796 1.00 . A A . 86 ILE HD11 1 1
18 35052 1 1 86 ILE HD12 H -0.563 0.683 -3.448 1.00 . A A . 86 ILE HD12 1 1
18 35053 1 1 86 ILE HD13 H -2.179 1.215 -2.981 1.00 . A A . 86 ILE HD13 1 1
18 35054 1 1 86 ILE HG12 H -1.006 2.912 -4.276 1.00 . A A . 86 ILE HG12 1 1
18 35055 1 1 86 ILE HG13 H 0.294 2.924 -3.089 1.00 . A A . 86 ILE HG13 1 1
18 35056 1 1 86 ILE HG21 H -3.201 3.965 -3.734 1.00 . A A . 86 ILE HG21 1 1
18 35057 1 1 86 ILE HG22 H -3.519 4.525 -2.093 1.00 . A A . 86 ILE HG22 1 1
18 35058 1 1 86 ILE HG23 H -3.371 2.800 -2.422 1.00 . A A . 86 ILE HG23 1 1
18 35059 1 1 86 ILE N N 0.466 5.348 -2.581 1.00 . A A . 86 ILE N 1 1
18 35060 1 1 86 ILE O O -2.621 6.972 -2.351 1.00 . A A . 86 ILE O 1 1
18 35061 1 1 87 MET C C -1.545 8.832 -0.202 1.00 . A A . 87 MET C 1 1
18 35062 1 1 87 MET CA C -1.797 7.403 0.257 1.00 . A A . 87 MET CA 1 1
18 35063 1 1 87 MET CB C -1.233 7.193 1.660 1.00 . A A . 87 MET CB 1 1
18 35064 1 1 87 MET CE C -1.073 3.810 4.043 1.00 . A A . 87 MET CE 1 1
18 35065 1 1 87 MET CG C -1.547 5.827 2.232 1.00 . A A . 87 MET CG 1 1
18 35066 1 1 87 MET H H -0.468 5.878 -0.383 1.00 . A A . 87 MET H 1 1
18 35067 1 1 87 MET HA H -2.863 7.233 0.284 1.00 . A A . 87 MET HA 1 1
18 35068 1 1 87 MET HB2 H -0.158 7.310 1.626 1.00 . A A . 87 MET HB2 1 1
18 35069 1 1 87 MET HB3 H -1.648 7.941 2.320 1.00 . A A . 87 MET HB3 1 1
18 35070 1 1 87 MET HE1 H -0.602 3.278 3.233 1.00 . A A . 87 MET HE1 1 1
18 35071 1 1 87 MET HE2 H -2.135 3.609 4.038 1.00 . A A . 87 MET HE2 1 1
18 35072 1 1 87 MET HE3 H -0.649 3.483 4.982 1.00 . A A . 87 MET HE3 1 1
18 35073 1 1 87 MET HG2 H -2.617 5.729 2.327 1.00 . A A . 87 MET HG2 1 1
18 35074 1 1 87 MET HG3 H -1.177 5.073 1.551 1.00 . A A . 87 MET HG3 1 1
18 35075 1 1 87 MET N N -1.219 6.446 -0.677 1.00 . A A . 87 MET N 1 1
18 35076 1 1 87 MET O O -2.354 9.719 0.046 1.00 . A A . 87 MET O 1 1
18 35077 1 1 87 MET SD S -0.796 5.565 3.844 1.00 . A A . 87 MET SD 1 1
18 35078 1 1 88 ARG C C -1.157 10.698 -2.520 1.00 . A A . 88 ARG C 1 1
18 35079 1 1 88 ARG CA C -0.125 10.361 -1.446 1.00 . A A . 88 ARG CA 1 1
18 35080 1 1 88 ARG CB C 1.289 10.380 -2.033 1.00 . A A . 88 ARG CB 1 1
18 35081 1 1 88 ARG CD C 3.147 11.724 -3.049 1.00 . A A . 88 ARG CD 1 1
18 35082 1 1 88 ARG CG C 1.689 11.720 -2.626 1.00 . A A . 88 ARG CG 1 1
18 35083 1 1 88 ARG CZ C 4.726 13.562 -3.522 1.00 . A A . 88 ARG CZ 1 1
18 35084 1 1 88 ARG H H 0.226 8.321 -0.985 1.00 . A A . 88 ARG H 1 1
18 35085 1 1 88 ARG HA H -0.192 11.094 -0.656 1.00 . A A . 88 ARG HA 1 1
18 35086 1 1 88 ARG HB2 H 1.994 10.132 -1.252 1.00 . A A . 88 ARG HB2 1 1
18 35087 1 1 88 ARG HB3 H 1.352 9.634 -2.811 1.00 . A A . 88 ARG HB3 1 1
18 35088 1 1 88 ARG HD2 H 3.762 11.562 -2.176 1.00 . A A . 88 ARG HD2 1 1
18 35089 1 1 88 ARG HD3 H 3.306 10.921 -3.754 1.00 . A A . 88 ARG HD3 1 1
18 35090 1 1 88 ARG HE H 2.856 13.433 -4.248 1.00 . A A . 88 ARG HE 1 1
18 35091 1 1 88 ARG HG2 H 1.073 11.919 -3.489 1.00 . A A . 88 ARG HG2 1 1
18 35092 1 1 88 ARG HG3 H 1.535 12.492 -1.886 1.00 . A A . 88 ARG HG3 1 1
18 35093 1 1 88 ARG HH11 H 5.444 12.148 -2.245 1.00 . A A . 88 ARG HH11 1 1
18 35094 1 1 88 ARG HH12 H 6.546 13.435 -2.636 1.00 . A A . 88 ARG HH12 1 1
18 35095 1 1 88 ARG HH21 H 4.312 15.127 -4.751 1.00 . A A . 88 ARG HH21 1 1
18 35096 1 1 88 ARG HH22 H 5.897 15.144 -4.022 1.00 . A A . 88 ARG HH22 1 1
18 35097 1 1 88 ARG N N -0.421 9.053 -0.874 1.00 . A A . 88 ARG N 1 1
18 35098 1 1 88 ARG NE N 3.534 12.988 -3.673 1.00 . A A . 88 ARG NE 1 1
18 35099 1 1 88 ARG NH1 N 5.644 13.007 -2.737 1.00 . A A . 88 ARG NH1 1 1
18 35100 1 1 88 ARG NH2 N 5.001 14.696 -4.151 1.00 . A A . 88 ARG NH2 1 1
18 35101 1 1 88 ARG O O -1.623 11.835 -2.621 1.00 . A A . 88 ARG O 1 1
18 35102 1 1 89 TYR C C -3.920 10.068 -3.600 1.00 . A A . 89 TYR C 1 1
18 35103 1 1 89 TYR CA C -2.579 9.824 -4.297 1.00 . A A . 89 TYR CA 1 1
18 35104 1 1 89 TYR CB C -2.630 8.558 -5.165 1.00 . A A . 89 TYR CB 1 1
18 35105 1 1 89 TYR CD1 C -3.386 9.379 -7.435 1.00 . A A . 89 TYR CD1 1 1
18 35106 1 1 89 TYR CD2 C -4.809 7.876 -6.249 1.00 . A A . 89 TYR CD2 1 1
18 35107 1 1 89 TYR CE1 C -4.290 9.420 -8.477 1.00 . A A . 89 TYR CE1 1 1
18 35108 1 1 89 TYR CE2 C -5.717 7.913 -7.287 1.00 . A A . 89 TYR CE2 1 1
18 35109 1 1 89 TYR CG C -3.629 8.609 -6.302 1.00 . A A . 89 TYR CG 1 1
18 35110 1 1 89 TYR CZ C -5.453 8.685 -8.398 1.00 . A A . 89 TYR CZ 1 1
18 35111 1 1 89 TYR H H -1.076 8.822 -3.198 1.00 . A A . 89 TYR H 1 1
18 35112 1 1 89 TYR HA H -2.345 10.675 -4.920 1.00 . A A . 89 TYR HA 1 1
18 35113 1 1 89 TYR HB2 H -1.655 8.391 -5.596 1.00 . A A . 89 TYR HB2 1 1
18 35114 1 1 89 TYR HB3 H -2.886 7.716 -4.538 1.00 . A A . 89 TYR HB3 1 1
18 35115 1 1 89 TYR HD1 H -2.474 9.952 -7.495 1.00 . A A . 89 TYR HD1 1 1
18 35116 1 1 89 TYR HD2 H -5.014 7.272 -5.377 1.00 . A A . 89 TYR HD2 1 1
18 35117 1 1 89 TYR HE1 H -4.085 10.024 -9.347 1.00 . A A . 89 TYR HE1 1 1
18 35118 1 1 89 TYR HE2 H -6.630 7.339 -7.227 1.00 . A A . 89 TYR HE2 1 1
18 35119 1 1 89 TYR HH H -5.888 8.662 -10.271 1.00 . A A . 89 TYR HH 1 1
18 35120 1 1 89 TYR N N -1.527 9.689 -3.298 1.00 . A A . 89 TYR N 1 1
18 35121 1 1 89 TYR O O -4.765 10.820 -4.087 1.00 . A A . 89 TYR O 1 1
18 35122 1 1 89 TYR OH O -6.357 8.724 -9.435 1.00 . A A . 89 TYR OH 1 1
18 35123 1 1 90 ALA C C -5.370 11.054 -1.088 1.00 . A A . 90 ALA C 1 1
18 35124 1 1 90 ALA CA C -5.272 9.621 -1.610 1.00 . A A . 90 ALA CA 1 1
18 35125 1 1 90 ALA CB C -5.255 8.636 -0.450 1.00 . A A . 90 ALA CB 1 1
18 35126 1 1 90 ALA H H -3.386 8.820 -2.137 1.00 . A A . 90 ALA H 1 1
18 35127 1 1 90 ALA HA H -6.142 9.410 -2.215 1.00 . A A . 90 ALA HA 1 1
18 35128 1 1 90 ALA HB1 H -5.154 7.631 -0.835 1.00 . A A . 90 ALA HB1 1 1
18 35129 1 1 90 ALA HB2 H -6.176 8.717 0.107 1.00 . A A . 90 ALA HB2 1 1
18 35130 1 1 90 ALA HB3 H -4.421 8.857 0.198 1.00 . A A . 90 ALA HB3 1 1
18 35131 1 1 90 ALA N N -4.086 9.439 -2.439 1.00 . A A . 90 ALA N 1 1
18 35132 1 1 90 ALA O O -6.465 11.599 -0.937 1.00 . A A . 90 ALA O 1 1
18 35133 1 1 91 VAL C C -4.650 13.957 -1.509 1.00 . A A . 91 VAL C 1 1
18 35134 1 1 91 VAL CA C -4.176 13.053 -0.376 1.00 . A A . 91 VAL CA 1 1
18 35135 1 1 91 VAL CB C -2.754 13.476 0.069 1.00 . A A . 91 VAL CB 1 1
18 35136 1 1 91 VAL CG1 C -2.727 14.936 0.496 1.00 . A A . 91 VAL CG1 1 1
18 35137 1 1 91 VAL CG2 C -2.265 12.589 1.202 1.00 . A A . 91 VAL CG2 1 1
18 35138 1 1 91 VAL H H -3.382 11.154 -0.879 1.00 . A A . 91 VAL H 1 1
18 35139 1 1 91 VAL HA H -4.846 13.166 0.466 1.00 . A A . 91 VAL HA 1 1
18 35140 1 1 91 VAL HB H -2.084 13.355 -0.770 1.00 . A A . 91 VAL HB 1 1
18 35141 1 1 91 VAL HG11 H -3.034 15.557 -0.332 1.00 . A A . 91 VAL HG11 1 1
18 35142 1 1 91 VAL HG12 H -1.726 15.204 0.797 1.00 . A A . 91 VAL HG12 1 1
18 35143 1 1 91 VAL HG13 H -3.403 15.080 1.327 1.00 . A A . 91 VAL HG13 1 1
18 35144 1 1 91 VAL HG21 H -1.271 12.895 1.494 1.00 . A A . 91 VAL HG21 1 1
18 35145 1 1 91 VAL HG22 H -2.242 11.562 0.871 1.00 . A A . 91 VAL HG22 1 1
18 35146 1 1 91 VAL HG23 H -2.933 12.683 2.045 1.00 . A A . 91 VAL HG23 1 1
18 35147 1 1 91 VAL N N -4.221 11.659 -0.803 1.00 . A A . 91 VAL N 1 1
18 35148 1 1 91 VAL O O -5.382 14.922 -1.286 1.00 . A A . 91 VAL O 1 1
18 35149 1 1 92 GLN C C -6.149 14.309 -4.137 1.00 . A A . 92 GLN C 1 1
18 35150 1 1 92 GLN CA C -4.641 14.366 -3.914 1.00 . A A . 92 GLN CA 1 1
18 35151 1 1 92 GLN CB C -3.918 13.832 -5.151 1.00 . A A . 92 GLN CB 1 1
18 35152 1 1 92 GLN CD C -1.706 13.345 -6.280 1.00 . A A . 92 GLN CD 1 1
18 35153 1 1 92 GLN CG C -2.404 13.919 -5.059 1.00 . A A . 92 GLN CG 1 1
18 35154 1 1 92 GLN H H -3.681 12.818 -2.834 1.00 . A A . 92 GLN H 1 1
18 35155 1 1 92 GLN HA H -4.351 15.395 -3.756 1.00 . A A . 92 GLN HA 1 1
18 35156 1 1 92 GLN HB2 H -4.189 12.796 -5.293 1.00 . A A . 92 GLN HB2 1 1
18 35157 1 1 92 GLN HB3 H -4.238 14.400 -6.013 1.00 . A A . 92 GLN HB3 1 1
18 35158 1 1 92 GLN HE21 H -3.218 13.896 -7.454 1.00 . A A . 92 GLN HE21 1 1
18 35159 1 1 92 GLN HE22 H -1.904 13.088 -8.237 1.00 . A A . 92 GLN HE22 1 1
18 35160 1 1 92 GLN HG2 H -2.122 14.956 -4.959 1.00 . A A . 92 GLN HG2 1 1
18 35161 1 1 92 GLN HG3 H -2.078 13.373 -4.185 1.00 . A A . 92 GLN HG3 1 1
18 35162 1 1 92 GLN N N -4.256 13.608 -2.729 1.00 . A A . 92 GLN N 1 1
18 35163 1 1 92 GLN NE2 N -2.337 13.455 -7.440 1.00 . A A . 92 GLN NE2 1 1
18 35164 1 1 92 GLN O O -6.752 15.270 -4.615 1.00 . A A . 92 GLN O 1 1
18 35165 1 1 92 GLN OE1 O -0.598 12.818 -6.183 1.00 . A A . 92 GLN OE1 1 1
18 35166 1 1 93 GLN C C -8.917 13.541 -2.672 1.00 . A A . 93 GLN C 1 1
18 35167 1 1 93 GLN CA C -8.205 13.024 -3.920 1.00 . A A . 93 GLN CA 1 1
18 35168 1 1 93 GLN CB C -8.586 11.561 -4.169 1.00 . A A . 93 GLN CB 1 1
18 35169 1 1 93 GLN CD C -8.630 9.681 -5.861 1.00 . A A . 93 GLN CD 1 1
18 35170 1 1 93 GLN CG C -7.954 10.964 -5.417 1.00 . A A . 93 GLN CG 1 1
18 35171 1 1 93 GLN H H -6.224 12.429 -3.456 1.00 . A A . 93 GLN H 1 1
18 35172 1 1 93 GLN HA H -8.524 13.614 -4.767 1.00 . A A . 93 GLN HA 1 1
18 35173 1 1 93 GLN HB2 H -8.277 10.972 -3.318 1.00 . A A . 93 GLN HB2 1 1
18 35174 1 1 93 GLN HB3 H -9.659 11.496 -4.270 1.00 . A A . 93 GLN HB3 1 1
18 35175 1 1 93 GLN HE21 H -8.164 10.058 -7.754 1.00 . A A . 93 GLN HE21 1 1
18 35176 1 1 93 GLN HE22 H -9.033 8.595 -7.472 1.00 . A A . 93 GLN HE22 1 1
18 35177 1 1 93 GLN HG2 H -8.020 11.681 -6.218 1.00 . A A . 93 GLN HG2 1 1
18 35178 1 1 93 GLN HG3 H -6.915 10.749 -5.209 1.00 . A A . 93 GLN HG3 1 1
18 35179 1 1 93 GLN N N -6.759 13.179 -3.792 1.00 . A A . 93 GLN N 1 1
18 35180 1 1 93 GLN NE2 N -8.609 9.420 -7.160 1.00 . A A . 93 GLN NE2 1 1
18 35181 1 1 93 GLN O O -10.127 13.357 -2.518 1.00 . A A . 93 GLN O 1 1
18 35182 1 1 93 GLN OE1 O -9.168 8.931 -5.051 1.00 . A A . 93 GLN OE1 1 1
18 35183 1 1 94 LYS C C -9.347 13.773 0.338 1.00 . A A . 94 LYS C 1 1
18 35184 1 1 94 LYS CA C -8.689 14.805 -0.567 1.00 . A A . 94 LYS CA 1 1
18 35185 1 1 94 LYS CB C -9.692 15.898 -0.939 1.00 . A A . 94 LYS CB 1 1
18 35186 1 1 94 LYS CD C -10.147 17.973 -2.290 1.00 . A A . 94 LYS CD 1 1
18 35187 1 1 94 LYS CE C -9.559 18.965 -3.278 1.00 . A A . 94 LYS CE 1 1
18 35188 1 1 94 LYS CG C -9.106 16.955 -1.860 1.00 . A A . 94 LYS CG 1 1
18 35189 1 1 94 LYS H H -7.185 14.241 -1.951 1.00 . A A . 94 LYS H 1 1
18 35190 1 1 94 LYS HA H -7.865 15.253 -0.034 1.00 . A A . 94 LYS HA 1 1
18 35191 1 1 94 LYS HB2 H -10.535 15.439 -1.434 1.00 . A A . 94 LYS HB2 1 1
18 35192 1 1 94 LYS HB3 H -10.033 16.381 -0.036 1.00 . A A . 94 LYS HB3 1 1
18 35193 1 1 94 LYS HD2 H -10.971 17.456 -2.760 1.00 . A A . 94 LYS HD2 1 1
18 35194 1 1 94 LYS HD3 H -10.500 18.506 -1.421 1.00 . A A . 94 LYS HD3 1 1
18 35195 1 1 94 LYS HE2 H -8.722 19.464 -2.813 1.00 . A A . 94 LYS HE2 1 1
18 35196 1 1 94 LYS HE3 H -9.217 18.424 -4.147 1.00 . A A . 94 LYS HE3 1 1
18 35197 1 1 94 LYS HG2 H -8.311 17.469 -1.340 1.00 . A A . 94 LYS HG2 1 1
18 35198 1 1 94 LYS HG3 H -8.707 16.469 -2.737 1.00 . A A . 94 LYS HG3 1 1
18 35199 1 1 94 LYS HZ1 H -11.377 19.521 -4.148 1.00 . A A . 94 LYS HZ1 1 1
18 35200 1 1 94 LYS HZ2 H -10.122 20.639 -4.385 1.00 . A A . 94 LYS HZ2 1 1
18 35201 1 1 94 LYS HZ3 H -10.881 20.528 -2.877 1.00 . A A . 94 LYS HZ3 1 1
18 35202 1 1 94 LYS N N -8.150 14.182 -1.781 1.00 . A A . 94 LYS N 1 1
18 35203 1 1 94 LYS NZ N -10.554 19.983 -3.700 1.00 . A A . 94 LYS NZ 1 1
18 35204 1 1 94 LYS O O -10.254 14.087 1.108 1.00 . A A . 94 LYS O 1 1
18 35205 1 1 95 MET C C -8.950 11.487 2.468 1.00 . A A . 95 MET C 1 1
18 35206 1 1 95 MET CA C -9.421 11.449 1.021 1.00 . A A . 95 MET CA 1 1
18 35207 1 1 95 MET CB C -9.020 10.126 0.378 1.00 . A A . 95 MET CB 1 1
18 35208 1 1 95 MET CE C -8.446 7.426 -0.755 1.00 . A A . 95 MET CE 1 1
18 35209 1 1 95 MET CG C -9.619 9.914 -1.000 1.00 . A A . 95 MET CG 1 1
18 35210 1 1 95 MET H H -8.101 12.376 -0.344 1.00 . A A . 95 MET H 1 1
18 35211 1 1 95 MET HA H -10.496 11.540 0.999 1.00 . A A . 95 MET HA 1 1
18 35212 1 1 95 MET HB2 H -7.944 10.094 0.286 1.00 . A A . 95 MET HB2 1 1
18 35213 1 1 95 MET HB3 H -9.342 9.316 1.016 1.00 . A A . 95 MET HB3 1 1
18 35214 1 1 95 MET HE1 H -7.864 6.626 -1.193 1.00 . A A . 95 MET HE1 1 1
18 35215 1 1 95 MET HE2 H -9.403 7.044 -0.434 1.00 . A A . 95 MET HE2 1 1
18 35216 1 1 95 MET HE3 H -7.915 7.834 0.092 1.00 . A A . 95 MET HE3 1 1
18 35217 1 1 95 MET HG2 H -10.635 9.562 -0.887 1.00 . A A . 95 MET HG2 1 1
18 35218 1 1 95 MET HG3 H -9.622 10.857 -1.526 1.00 . A A . 95 MET HG3 1 1
18 35219 1 1 95 MET N N -8.861 12.548 0.256 1.00 . A A . 95 MET N 1 1
18 35220 1 1 95 MET O O -9.758 11.488 3.394 1.00 . A A . 95 MET O 1 1
18 35221 1 1 95 MET SD S -8.695 8.714 -1.969 1.00 . A A . 95 MET SD 1 1
18 35222 1 1 96 ILE C C -6.449 12.787 4.428 1.00 . A A . 96 ILE C 1 1
18 35223 1 1 96 ILE CA C -7.064 11.461 3.995 1.00 . A A . 96 ILE CA 1 1
18 35224 1 1 96 ILE CB C -6.000 10.351 4.082 1.00 . A A . 96 ILE CB 1 1
18 35225 1 1 96 ILE CD1 C -3.900 9.437 2.958 1.00 . A A . 96 ILE CD1 1 1
18 35226 1 1 96 ILE CG1 C -4.966 10.510 2.963 1.00 . A A . 96 ILE CG1 1 1
18 35227 1 1 96 ILE CG2 C -6.662 8.984 4.011 1.00 . A A . 96 ILE CG2 1 1
18 35228 1 1 96 ILE H H -7.046 11.597 1.880 1.00 . A A . 96 ILE H 1 1
18 35229 1 1 96 ILE HA H -7.860 11.213 4.680 1.00 . A A . 96 ILE HA 1 1
18 35230 1 1 96 ILE HB H -5.501 10.432 5.037 1.00 . A A . 96 ILE HB 1 1
18 35231 1 1 96 ILE HD11 H -3.241 9.591 2.115 1.00 . A A . 96 ILE HD11 1 1
18 35232 1 1 96 ILE HD12 H -4.367 8.466 2.878 1.00 . A A . 96 ILE HD12 1 1
18 35233 1 1 96 ILE HD13 H -3.331 9.490 3.872 1.00 . A A . 96 ILE HD13 1 1
18 35234 1 1 96 ILE HG12 H -5.470 10.478 2.009 1.00 . A A . 96 ILE HG12 1 1
18 35235 1 1 96 ILE HG13 H -4.475 11.467 3.073 1.00 . A A . 96 ILE HG13 1 1
18 35236 1 1 96 ILE HG21 H -7.153 8.871 3.054 1.00 . A A . 96 ILE HG21 1 1
18 35237 1 1 96 ILE HG22 H -7.391 8.893 4.803 1.00 . A A . 96 ILE HG22 1 1
18 35238 1 1 96 ILE HG23 H -5.912 8.214 4.122 1.00 . A A . 96 ILE HG23 1 1
18 35239 1 1 96 ILE N N -7.640 11.529 2.656 1.00 . A A . 96 ILE N 1 1
18 35240 1 1 96 ILE O O -6.235 13.009 5.621 1.00 . A A . 96 ILE O 1 1
18 35241 1 1 97 ARG C C -4.071 14.843 4.071 1.00 . A A . 97 ARG C 1 1
18 35242 1 1 97 ARG CA C -5.549 14.971 3.688 1.00 . A A . 97 ARG CA 1 1
18 35243 1 1 97 ARG CB C -6.299 15.784 4.754 1.00 . A A . 97 ARG CB 1 1
18 35244 1 1 97 ARG CD C -8.310 17.213 5.263 1.00 . A A . 97 ARG CD 1 1
18 35245 1 1 97 ARG CG C -7.727 16.134 4.364 1.00 . A A . 97 ARG CG 1 1
18 35246 1 1 97 ARG CZ C -8.121 17.574 7.698 1.00 . A A . 97 ARG CZ 1 1
18 35247 1 1 97 ARG H H -6.408 13.416 2.537 1.00 . A A . 97 ARG H 1 1
18 35248 1 1 97 ARG HA H -5.600 15.514 2.754 1.00 . A A . 97 ARG HA 1 1
18 35249 1 1 97 ARG HB2 H -6.329 15.211 5.669 1.00 . A A . 97 ARG HB2 1 1
18 35250 1 1 97 ARG HB3 H -5.761 16.704 4.933 1.00 . A A . 97 ARG HB3 1 1
18 35251 1 1 97 ARG HD2 H -7.671 18.083 5.217 1.00 . A A . 97 ARG HD2 1 1
18 35252 1 1 97 ARG HD3 H -9.291 17.474 4.896 1.00 . A A . 97 ARG HD3 1 1
18 35253 1 1 97 ARG HE H -8.793 15.888 6.837 1.00 . A A . 97 ARG HE 1 1
18 35254 1 1 97 ARG HG2 H -7.733 16.489 3.345 1.00 . A A . 97 ARG HG2 1 1
18 35255 1 1 97 ARG HG3 H -8.338 15.246 4.440 1.00 . A A . 97 ARG HG3 1 1
18 35256 1 1 97 ARG HH11 H -7.388 19.091 6.565 1.00 . A A . 97 ARG HH11 1 1
18 35257 1 1 97 ARG HH12 H -7.349 19.356 8.281 1.00 . A A . 97 ARG HH12 1 1
18 35258 1 1 97 ARG HH21 H -8.739 16.236 9.098 1.00 . A A . 97 ARG HH21 1 1
18 35259 1 1 97 ARG HH22 H -8.136 17.752 9.717 1.00 . A A . 97 ARG HH22 1 1
18 35260 1 1 97 ARG N N -6.177 13.660 3.453 1.00 . A A . 97 ARG N 1 1
18 35261 1 1 97 ARG NE N -8.426 16.793 6.661 1.00 . A A . 97 ARG NE 1 1
18 35262 1 1 97 ARG NH1 N -7.576 18.769 7.498 1.00 . A A . 97 ARG NH1 1 1
18 35263 1 1 97 ARG NH2 N -8.341 17.154 8.935 1.00 . A A . 97 ARG NH2 1 1
18 35264 1 1 97 ARG O O -3.227 15.571 3.554 1.00 . A A . 97 ARG O 1 1
18 35265 1 1 98 PHE C C -2.048 12.228 5.364 1.00 . A A . 98 PHE C 1 1
18 35266 1 1 98 PHE CA C -2.391 13.712 5.412 1.00 . A A . 98 PHE CA 1 1
18 35267 1 1 98 PHE CB C -2.187 14.246 6.833 1.00 . A A . 98 PHE CB 1 1
18 35268 1 1 98 PHE CD1 C -1.575 16.669 6.571 1.00 . A A . 98 PHE CD1 1 1
18 35269 1 1 98 PHE CD2 C -3.685 16.131 7.546 1.00 . A A . 98 PHE CD2 1 1
18 35270 1 1 98 PHE CE1 C -1.850 18.015 6.711 1.00 . A A . 98 PHE CE1 1 1
18 35271 1 1 98 PHE CE2 C -3.965 17.476 7.688 1.00 . A A . 98 PHE CE2 1 1
18 35272 1 1 98 PHE CG C -2.489 15.711 6.985 1.00 . A A . 98 PHE CG 1 1
18 35273 1 1 98 PHE CZ C -3.048 18.419 7.272 1.00 . A A . 98 PHE CZ 1 1
18 35274 1 1 98 PHE H H -4.479 13.372 5.359 1.00 . A A . 98 PHE H 1 1
18 35275 1 1 98 PHE HA H -1.738 14.244 4.737 1.00 . A A . 98 PHE HA 1 1
18 35276 1 1 98 PHE HB2 H -2.832 13.704 7.508 1.00 . A A . 98 PHE HB2 1 1
18 35277 1 1 98 PHE HB3 H -1.158 14.087 7.123 1.00 . A A . 98 PHE HB3 1 1
18 35278 1 1 98 PHE HD1 H -0.639 16.354 6.130 1.00 . A A . 98 PHE HD1 1 1
18 35279 1 1 98 PHE HD2 H -4.406 15.394 7.872 1.00 . A A . 98 PHE HD2 1 1
18 35280 1 1 98 PHE HE1 H -1.130 18.752 6.385 1.00 . A A . 98 PHE HE1 1 1
18 35281 1 1 98 PHE HE2 H -4.901 17.790 8.124 1.00 . A A . 98 PHE HE2 1 1
18 35282 1 1 98 PHE HZ H -3.265 19.470 7.385 1.00 . A A . 98 PHE HZ 1 1
18 35283 1 1 98 PHE N N -3.763 13.926 4.975 1.00 . A A . 98 PHE N 1 1
18 35284 1 1 98 PHE O O -2.934 11.381 5.466 1.00 . A A . 98 PHE O 1 1
18 35285 1 1 99 ASN C C -0.130 9.939 6.517 1.00 . A A . 99 ASN C 1 1
18 35286 1 1 99 ASN CA C -0.307 10.539 5.125 1.00 . A A . 99 ASN CA 1 1
18 35287 1 1 99 ASN CB C 1.023 10.460 4.366 1.00 . A A . 99 ASN CB 1 1
18 35288 1 1 99 ASN CG C 0.894 10.837 2.905 1.00 . A A . 99 ASN CG 1 1
18 35289 1 1 99 ASN H H -0.109 12.646 5.140 1.00 . A A . 99 ASN H 1 1
18 35290 1 1 99 ASN HA H -1.052 9.971 4.590 1.00 . A A . 99 ASN HA 1 1
18 35291 1 1 99 ASN HB2 H 1.733 11.129 4.828 1.00 . A A . 99 ASN HB2 1 1
18 35292 1 1 99 ASN HB3 H 1.401 9.450 4.424 1.00 . A A . 99 ASN HB3 1 1
18 35293 1 1 99 ASN HD21 H 0.736 8.925 2.398 1.00 . A A . 99 ASN HD21 1 1
18 35294 1 1 99 ASN HD22 H 0.663 10.057 1.096 1.00 . A A . 99 ASN HD22 1 1
18 35295 1 1 99 ASN N N -0.767 11.923 5.206 1.00 . A A . 99 ASN N 1 1
18 35296 1 1 99 ASN ND2 N 0.750 9.839 2.047 1.00 . A A . 99 ASN ND2 1 1
18 35297 1 1 99 ASN O O 0.689 10.413 7.302 1.00 . A A . 99 ASN O 1 1
18 35298 1 1 99 ASN OD1 O 0.949 12.010 2.547 1.00 . A A . 99 ASN OD1 1 1
18 35299 1 1 100 PRO C C 0.259 7.072 8.071 1.00 . A A . 100 PRO C 1 1
18 35300 1 1 100 PRO CA C -0.794 8.180 8.111 1.00 . A A . 100 PRO CA 1 1
18 35301 1 1 100 PRO CB C -2.197 7.579 8.306 1.00 . A A . 100 PRO CB 1 1
18 35302 1 1 100 PRO CD C -1.955 8.312 6.016 1.00 . A A . 100 PRO CD 1 1
18 35303 1 1 100 PRO CG C -2.958 7.864 7.043 1.00 . A A . 100 PRO CG 1 1
18 35304 1 1 100 PRO HA H -0.572 8.856 8.924 1.00 . A A . 100 PRO HA 1 1
18 35305 1 1 100 PRO HB2 H -2.110 6.516 8.478 1.00 . A A . 100 PRO HB2 1 1
18 35306 1 1 100 PRO HB3 H -2.669 8.042 9.159 1.00 . A A . 100 PRO HB3 1 1
18 35307 1 1 100 PRO HD2 H -1.590 7.470 5.446 1.00 . A A . 100 PRO HD2 1 1
18 35308 1 1 100 PRO HD3 H -2.385 9.056 5.364 1.00 . A A . 100 PRO HD3 1 1
18 35309 1 1 100 PRO HG2 H -3.456 6.965 6.708 1.00 . A A . 100 PRO HG2 1 1
18 35310 1 1 100 PRO HG3 H -3.682 8.644 7.223 1.00 . A A . 100 PRO HG3 1 1
18 35311 1 1 100 PRO N N -0.897 8.887 6.839 1.00 . A A . 100 PRO N 1 1
18 35312 1 1 100 PRO O O 0.349 6.254 8.982 1.00 . A A . 100 PRO O 1 1
18 35313 1 1 101 ALA C C 3.446 6.664 7.248 1.00 . A A . 101 ALA C 1 1
18 35314 1 1 101 ALA CA C 2.119 6.063 6.868 1.00 . A A . 101 ALA CA 1 1
18 35315 1 1 101 ALA CB C 2.168 5.495 5.459 1.00 . A A . 101 ALA CB 1 1
18 35316 1 1 101 ALA H H 0.904 7.696 6.285 1.00 . A A . 101 ALA H 1 1
18 35317 1 1 101 ALA HA H 1.921 5.260 7.558 1.00 . A A . 101 ALA HA 1 1
18 35318 1 1 101 ALA HB1 H 2.924 4.727 5.406 1.00 . A A . 101 ALA HB1 1 1
18 35319 1 1 101 ALA HB2 H 2.407 6.285 4.762 1.00 . A A . 101 ALA HB2 1 1
18 35320 1 1 101 ALA HB3 H 1.206 5.071 5.206 1.00 . A A . 101 ALA HB3 1 1
18 35321 1 1 101 ALA N N 1.049 7.045 7.001 1.00 . A A . 101 ALA N 1 1
18 35322 1 1 101 ALA O O 4.504 6.075 7.014 1.00 . A A . 101 ALA O 1 1
18 35323 1 1 102 TYR C C 4.659 7.720 9.837 1.00 . A A . 102 TYR C 1 1
18 35324 1 1 102 TYR CA C 4.543 8.384 8.481 1.00 . A A . 102 TYR CA 1 1
18 35325 1 1 102 TYR CB C 4.457 9.908 8.598 1.00 . A A . 102 TYR CB 1 1
18 35326 1 1 102 TYR CD1 C 5.496 10.224 6.323 1.00 . A A . 102 TYR CD1 1 1
18 35327 1 1 102 TYR CD2 C 3.663 11.626 6.918 1.00 . A A . 102 TYR CD2 1 1
18 35328 1 1 102 TYR CE1 C 5.578 10.841 5.092 1.00 . A A . 102 TYR CE1 1 1
18 35329 1 1 102 TYR CE2 C 3.736 12.247 5.686 1.00 . A A . 102 TYR CE2 1 1
18 35330 1 1 102 TYR CG C 4.542 10.605 7.258 1.00 . A A . 102 TYR CG 1 1
18 35331 1 1 102 TYR CZ C 4.696 11.850 4.777 1.00 . A A . 102 TYR CZ 1 1
18 35332 1 1 102 TYR H H 2.545 8.341 7.836 1.00 . A A . 102 TYR H 1 1
18 35333 1 1 102 TYR HA H 5.409 8.120 7.891 1.00 . A A . 102 TYR HA 1 1
18 35334 1 1 102 TYR HB2 H 3.517 10.177 9.058 1.00 . A A . 102 TYR HB2 1 1
18 35335 1 1 102 TYR HB3 H 5.270 10.264 9.212 1.00 . A A . 102 TYR HB3 1 1
18 35336 1 1 102 TYR HD1 H 6.186 9.432 6.572 1.00 . A A . 102 TYR HD1 1 1
18 35337 1 1 102 TYR HD2 H 2.913 11.936 7.633 1.00 . A A . 102 TYR HD2 1 1
18 35338 1 1 102 TYR HE1 H 6.328 10.532 4.380 1.00 . A A . 102 TYR HE1 1 1
18 35339 1 1 102 TYR HE2 H 3.046 13.040 5.438 1.00 . A A . 102 TYR HE2 1 1
18 35340 1 1 102 TYR HH H 4.659 13.419 3.655 1.00 . A A . 102 TYR HH 1 1
18 35341 1 1 102 TYR N N 3.388 7.842 7.829 1.00 . A A . 102 TYR N 1 1
18 35342 1 1 102 TYR O O 3.712 7.701 10.615 1.00 . A A . 102 TYR O 1 1
18 35343 1 1 102 TYR OH O 4.773 12.461 3.546 1.00 . A A . 102 TYR OH 1 1
18 35344 1 1 103 ASP C C 6.232 7.409 12.444 1.00 . A A . 103 ASP C 1 1
18 35345 1 1 103 ASP CA C 6.114 6.408 11.298 1.00 . A A . 103 ASP CA 1 1
18 35346 1 1 103 ASP CB C 7.436 5.643 11.153 1.00 . A A . 103 ASP CB 1 1
18 35347 1 1 103 ASP CG C 7.473 4.733 9.940 1.00 . A A . 103 ASP CG 1 1
18 35348 1 1 103 ASP H H 6.412 7.028 9.316 1.00 . A A . 103 ASP H 1 1
18 35349 1 1 103 ASP HA H 5.323 5.707 11.520 1.00 . A A . 103 ASP HA 1 1
18 35350 1 1 103 ASP HB2 H 8.244 6.354 11.066 1.00 . A A . 103 ASP HB2 1 1
18 35351 1 1 103 ASP HB3 H 7.589 5.040 12.035 1.00 . A A . 103 ASP HB3 1 1
18 35352 1 1 103 ASP N N 5.787 7.083 10.048 1.00 . A A . 103 ASP N 1 1
18 35353 1 1 103 ASP O O 7.302 7.579 13.028 1.00 . A A . 103 ASP O 1 1
18 35354 1 1 103 ASP OD1 O 7.622 5.248 8.805 1.00 . A A . 103 ASP OD1 1 1
18 35355 1 1 103 ASP OD2 O 7.389 3.500 10.113 1.00 . A A . 103 ASP OD2 1 1
18 35356 1 1 104 LEU C C 5.448 8.387 15.149 1.00 . A A . 104 LEU C 1 1
18 35357 1 1 104 LEU CA C 5.064 9.046 13.832 1.00 . A A . 104 LEU CA 1 1
18 35358 1 1 104 LEU CB C 3.663 9.673 13.967 1.00 . A A . 104 LEU CB 1 1
18 35359 1 1 104 LEU CD1 C 4.506 11.450 12.400 1.00 . A A . 104 LEU CD1 1 1
18 35360 1 1 104 LEU CD2 C 2.500 10.073 11.761 1.00 . A A . 104 LEU CD2 1 1
18 35361 1 1 104 LEU CG C 3.276 10.712 12.905 1.00 . A A . 104 LEU CG 1 1
18 35362 1 1 104 LEU H H 4.346 7.965 12.146 1.00 . A A . 104 LEU H 1 1
18 35363 1 1 104 LEU HA H 5.777 9.831 13.624 1.00 . A A . 104 LEU HA 1 1
18 35364 1 1 104 LEU HB2 H 2.935 8.875 13.931 1.00 . A A . 104 LEU HB2 1 1
18 35365 1 1 104 LEU HB3 H 3.600 10.145 14.935 1.00 . A A . 104 LEU HB3 1 1
18 35366 1 1 104 LEU HD11 H 4.212 12.175 11.655 1.00 . A A . 104 LEU HD11 1 1
18 35367 1 1 104 LEU HD12 H 5.195 10.743 11.964 1.00 . A A . 104 LEU HD12 1 1
18 35368 1 1 104 LEU HD13 H 4.985 11.957 13.226 1.00 . A A . 104 LEU HD13 1 1
18 35369 1 1 104 LEU HD21 H 3.103 9.302 11.298 1.00 . A A . 104 LEU HD21 1 1
18 35370 1 1 104 LEU HD22 H 2.252 10.825 11.027 1.00 . A A . 104 LEU HD22 1 1
18 35371 1 1 104 LEU HD23 H 1.590 9.633 12.143 1.00 . A A . 104 LEU HD23 1 1
18 35372 1 1 104 LEU HG H 2.630 11.447 13.367 1.00 . A A . 104 LEU HG 1 1
18 35373 1 1 104 LEU N N 5.131 8.091 12.728 1.00 . A A . 104 LEU N 1 1
18 35374 1 1 104 LEU O O 6.414 8.804 15.789 1.00 . A A . 104 LEU O 1 1
18 35375 1 1 105 GLU C C 4.570 7.524 18.000 1.00 . A A . 105 GLU C 1 1
18 35376 1 1 105 GLU CA C 4.889 6.632 16.797 1.00 . A A . 105 GLU CA 1 1
18 35377 1 1 105 GLU CB C 6.326 6.105 16.908 1.00 . A A . 105 GLU CB 1 1
18 35378 1 1 105 GLU CD C 8.208 4.812 15.842 1.00 . A A . 105 GLU CD 1 1
18 35379 1 1 105 GLU CG C 6.756 5.231 15.741 1.00 . A A . 105 GLU CG 1 1
18 35380 1 1 105 GLU H H 3.954 7.076 14.948 1.00 . A A . 105 GLU H 1 1
18 35381 1 1 105 GLU HA H 4.208 5.793 16.803 1.00 . A A . 105 GLU HA 1 1
18 35382 1 1 105 GLU HB2 H 7.001 6.946 16.965 1.00 . A A . 105 GLU HB2 1 1
18 35383 1 1 105 GLU HB3 H 6.413 5.524 17.815 1.00 . A A . 105 GLU HB3 1 1
18 35384 1 1 105 GLU HG2 H 6.141 4.343 15.725 1.00 . A A . 105 GLU HG2 1 1
18 35385 1 1 105 GLU HG3 H 6.617 5.782 14.822 1.00 . A A . 105 GLU HG3 1 1
18 35386 1 1 105 GLU N N 4.684 7.359 15.535 1.00 . A A . 105 GLU N 1 1
18 35387 1 1 105 GLU O O 3.596 7.297 18.720 1.00 . A A . 105 GLU O 1 1
18 35388 1 1 105 GLU OE1 O 9.091 5.694 15.789 1.00 . A A . 105 GLU OE1 1 1
18 35389 1 1 105 GLU OE2 O 8.472 3.602 15.993 1.00 . A A . 105 GLU OE2 1 1
18 35390 1 1 106 GLY C C 6.065 10.702 19.089 1.00 . A A . 106 GLY C 1 1
18 35391 1 1 106 GLY CA C 5.229 9.459 19.298 1.00 . A A . 106 GLY CA 1 1
18 35392 1 1 106 GLY H H 6.135 8.675 17.559 1.00 . A A . 106 GLY H 1 1
18 35393 1 1 106 GLY HA2 H 4.187 9.740 19.374 1.00 . A A . 106 GLY HA2 1 1
18 35394 1 1 106 GLY HA3 H 5.536 8.977 20.213 1.00 . A A . 106 GLY HA3 1 1
18 35395 1 1 106 GLY N N 5.395 8.539 18.194 1.00 . A A . 106 GLY N 1 1
18 35396 1 1 106 GLY O O 6.706 11.200 20.016 1.00 . A A . 106 GLY O 1 1
18 35397 1 1 107 ALA C C 6.143 13.642 17.704 1.00 . A A . 107 ALA C 1 1
18 35398 1 1 107 ALA CA C 6.884 12.329 17.475 1.00 . A A . 107 ALA CA 1 1
18 35399 1 1 107 ALA CB C 7.297 12.203 16.016 1.00 . A A . 107 ALA CB 1 1
18 35400 1 1 107 ALA H H 5.499 10.769 17.181 1.00 . A A . 107 ALA H 1 1
18 35401 1 1 107 ALA HA H 7.779 12.319 18.079 1.00 . A A . 107 ALA HA 1 1
18 35402 1 1 107 ALA HB1 H 7.939 13.030 15.749 1.00 . A A . 107 ALA HB1 1 1
18 35403 1 1 107 ALA HB2 H 6.416 12.214 15.391 1.00 . A A . 107 ALA HB2 1 1
18 35404 1 1 107 ALA HB3 H 7.829 11.274 15.871 1.00 . A A . 107 ALA HB3 1 1
18 35405 1 1 107 ALA N N 6.068 11.188 17.855 1.00 . A A . 107 ALA N 1 1
18 35406 1 1 107 ALA O O 5.039 13.657 18.248 1.00 . A A . 107 ALA O 1 1
18 35407 1 1 108 VAL C C 4.893 16.161 16.593 1.00 . A A . 108 VAL C 1 1
18 35408 1 1 108 VAL CA C 6.172 16.068 17.418 1.00 . A A . 108 VAL CA 1 1
18 35409 1 1 108 VAL CB C 7.149 17.170 16.952 1.00 . A A . 108 VAL CB 1 1
18 35410 1 1 108 VAL CG1 C 6.605 18.551 17.287 1.00 . A A . 108 VAL CG1 1 1
18 35411 1 1 108 VAL CG2 C 8.525 16.965 17.567 1.00 . A A . 108 VAL CG2 1 1
18 35412 1 1 108 VAL H H 7.662 14.659 16.899 1.00 . A A . 108 VAL H 1 1
18 35413 1 1 108 VAL HA H 5.936 16.234 18.460 1.00 . A A . 108 VAL HA 1 1
18 35414 1 1 108 VAL HB H 7.248 17.099 15.878 1.00 . A A . 108 VAL HB 1 1
18 35415 1 1 108 VAL HG11 H 6.462 18.632 18.354 1.00 . A A . 108 VAL HG11 1 1
18 35416 1 1 108 VAL HG12 H 5.660 18.697 16.785 1.00 . A A . 108 VAL HG12 1 1
18 35417 1 1 108 VAL HG13 H 7.307 19.304 16.959 1.00 . A A . 108 VAL HG13 1 1
18 35418 1 1 108 VAL HG21 H 8.446 16.979 18.645 1.00 . A A . 108 VAL HG21 1 1
18 35419 1 1 108 VAL HG22 H 9.184 17.758 17.246 1.00 . A A . 108 VAL HG22 1 1
18 35420 1 1 108 VAL HG23 H 8.926 16.014 17.249 1.00 . A A . 108 VAL HG23 1 1
18 35421 1 1 108 VAL N N 6.768 14.742 17.289 1.00 . A A . 108 VAL N 1 1
18 35422 1 1 108 VAL O O 3.906 16.762 17.018 1.00 . A A . 108 VAL O 1 1
18 35423 1 1 109 GLN C C 2.725 14.539 15.066 1.00 . A A . 109 GLN C 1 1
18 35424 1 1 109 GLN CA C 3.755 15.532 14.542 1.00 . A A . 109 GLN CA 1 1
18 35425 1 1 109 GLN CB C 4.158 15.177 13.107 1.00 . A A . 109 GLN CB 1 1
18 35426 1 1 109 GLN CD C 3.405 14.646 10.756 1.00 . A A . 109 GLN CD 1 1
18 35427 1 1 109 GLN CG C 2.980 15.058 12.151 1.00 . A A . 109 GLN CG 1 1
18 35428 1 1 109 GLN H H 5.735 15.100 15.130 1.00 . A A . 109 GLN H 1 1
18 35429 1 1 109 GLN HA H 3.318 16.521 14.549 1.00 . A A . 109 GLN HA 1 1
18 35430 1 1 109 GLN HB2 H 4.822 15.941 12.731 1.00 . A A . 109 GLN HB2 1 1
18 35431 1 1 109 GLN HB3 H 4.683 14.232 13.116 1.00 . A A . 109 GLN HB3 1 1
18 35432 1 1 109 GLN HE21 H 1.697 13.674 10.492 1.00 . A A . 109 GLN HE21 1 1
18 35433 1 1 109 GLN HE22 H 2.802 13.628 9.166 1.00 . A A . 109 GLN HE22 1 1
18 35434 1 1 109 GLN HG2 H 2.294 14.318 12.536 1.00 . A A . 109 GLN HG2 1 1
18 35435 1 1 109 GLN HG3 H 2.481 16.014 12.094 1.00 . A A . 109 GLN HG3 1 1
18 35436 1 1 109 GLN N N 4.919 15.555 15.413 1.00 . A A . 109 GLN N 1 1
18 35437 1 1 109 GLN NE2 N 2.548 13.910 10.068 1.00 . A A . 109 GLN NE2 1 1
18 35438 1 1 109 GLN O O 2.793 13.342 14.785 1.00 . A A . 109 GLN O 1 1
18 35439 1 1 109 GLN OE1 O 4.498 14.976 10.306 1.00 . A A . 109 GLN OE1 1 1
18 35440 1 1 110 LYS C C -0.549 14.449 15.626 1.00 . A A . 110 LYS C 1 1
18 35441 1 1 110 LYS CA C 0.734 14.216 16.404 1.00 . A A . 110 LYS CA 1 1
18 35442 1 1 110 LYS CB C 0.522 14.526 17.887 1.00 . A A . 110 LYS CB 1 1
18 35443 1 1 110 LYS CD C 1.501 14.570 20.209 1.00 . A A . 110 LYS CD 1 1
18 35444 1 1 110 LYS CE C 0.439 13.636 20.762 1.00 . A A . 110 LYS CE 1 1
18 35445 1 1 110 LYS CG C 1.765 14.302 18.735 1.00 . A A . 110 LYS CG 1 1
18 35446 1 1 110 LYS H H 1.831 15.989 16.093 1.00 . A A . 110 LYS H 1 1
18 35447 1 1 110 LYS HA H 1.025 13.181 16.297 1.00 . A A . 110 LYS HA 1 1
18 35448 1 1 110 LYS HB2 H 0.223 15.559 17.989 1.00 . A A . 110 LYS HB2 1 1
18 35449 1 1 110 LYS HB3 H -0.266 13.892 18.268 1.00 . A A . 110 LYS HB3 1 1
18 35450 1 1 110 LYS HD2 H 2.418 14.424 20.761 1.00 . A A . 110 LYS HD2 1 1
18 35451 1 1 110 LYS HD3 H 1.167 15.590 20.326 1.00 . A A . 110 LYS HD3 1 1
18 35452 1 1 110 LYS HE2 H -0.506 13.872 20.297 1.00 . A A . 110 LYS HE2 1 1
18 35453 1 1 110 LYS HE3 H 0.713 12.619 20.520 1.00 . A A . 110 LYS HE3 1 1
18 35454 1 1 110 LYS HG2 H 2.085 13.279 18.619 1.00 . A A . 110 LYS HG2 1 1
18 35455 1 1 110 LYS HG3 H 2.546 14.966 18.392 1.00 . A A . 110 LYS HG3 1 1
18 35456 1 1 110 LYS HZ1 H 0.035 14.737 22.495 1.00 . A A . 110 LYS HZ1 1 1
18 35457 1 1 110 LYS HZ2 H 1.199 13.521 22.702 1.00 . A A . 110 LYS HZ2 1 1
18 35458 1 1 110 LYS HZ3 H -0.442 13.114 22.582 1.00 . A A . 110 LYS HZ3 1 1
18 35459 1 1 110 LYS N N 1.797 15.039 15.861 1.00 . A A . 110 LYS N 1 1
18 35460 1 1 110 LYS NZ N 0.298 13.761 22.236 1.00 . A A . 110 LYS NZ 1 1
18 35461 1 1 110 LYS O O -1.082 15.561 15.610 1.00 . A A . 110 LYS O 1 1
18 35462 1 1 111 LEU C C -3.465 13.604 15.064 1.00 . A A . 111 LEU C 1 1
18 35463 1 1 111 LEU CA C -2.240 13.501 14.168 1.00 . A A . 111 LEU CA 1 1
18 35464 1 1 111 LEU CB C -2.370 12.292 13.237 1.00 . A A . 111 LEU CB 1 1
18 35465 1 1 111 LEU CD1 C -1.480 10.910 11.344 1.00 . A A . 111 LEU CD1 1 1
18 35466 1 1 111 LEU CD2 C -1.157 13.387 11.330 1.00 . A A . 111 LEU CD2 1 1
18 35467 1 1 111 LEU CG C -1.251 12.143 12.203 1.00 . A A . 111 LEU CG 1 1
18 35468 1 1 111 LEU H H -0.562 12.549 15.025 1.00 . A A . 111 LEU H 1 1
18 35469 1 1 111 LEU HA H -2.172 14.397 13.569 1.00 . A A . 111 LEU HA 1 1
18 35470 1 1 111 LEU HB2 H -2.392 11.398 13.844 1.00 . A A . 111 LEU HB2 1 1
18 35471 1 1 111 LEU HB3 H -3.310 12.371 12.710 1.00 . A A . 111 LEU HB3 1 1
18 35472 1 1 111 LEU HD11 H -0.681 10.820 10.625 1.00 . A A . 111 LEU HD11 1 1
18 35473 1 1 111 LEU HD12 H -2.422 11.002 10.825 1.00 . A A . 111 LEU HD12 1 1
18 35474 1 1 111 LEU HD13 H -1.500 10.031 11.973 1.00 . A A . 111 LEU HD13 1 1
18 35475 1 1 111 LEU HD21 H -2.098 13.544 10.826 1.00 . A A . 111 LEU HD21 1 1
18 35476 1 1 111 LEU HD22 H -0.373 13.255 10.599 1.00 . A A . 111 LEU HD22 1 1
18 35477 1 1 111 LEU HD23 H -0.932 14.244 11.948 1.00 . A A . 111 LEU HD23 1 1
18 35478 1 1 111 LEU HG H -0.310 12.022 12.717 1.00 . A A . 111 LEU HG 1 1
18 35479 1 1 111 LEU N N -1.028 13.407 14.966 1.00 . A A . 111 LEU N 1 1
18 35480 1 1 111 LEU O O -3.743 12.706 15.861 1.00 . A A . 111 LEU O 1 1
18 35481 1 1 112 GLU C C -6.481 13.966 15.253 1.00 . A A . 112 GLU C 1 1
18 35482 1 1 112 GLU CA C -5.392 14.932 15.708 1.00 . A A . 112 GLU CA 1 1
18 35483 1 1 112 GLU CB C -5.857 16.380 15.552 1.00 . A A . 112 GLU CB 1 1
18 35484 1 1 112 GLU CD C -7.480 18.177 16.245 1.00 . A A . 112 GLU CD 1 1
18 35485 1 1 112 GLU CG C -7.073 16.728 16.391 1.00 . A A . 112 GLU CG 1 1
18 35486 1 1 112 GLU H H -3.883 15.401 14.312 1.00 . A A . 112 GLU H 1 1
18 35487 1 1 112 GLU HA H -5.169 14.742 16.747 1.00 . A A . 112 GLU HA 1 1
18 35488 1 1 112 GLU HB2 H -5.049 17.037 15.839 1.00 . A A . 112 GLU HB2 1 1
18 35489 1 1 112 GLU HB3 H -6.101 16.557 14.514 1.00 . A A . 112 GLU HB3 1 1
18 35490 1 1 112 GLU HG2 H -7.899 16.105 16.080 1.00 . A A . 112 GLU HG2 1 1
18 35491 1 1 112 GLU HG3 H -6.847 16.534 17.429 1.00 . A A . 112 GLU HG3 1 1
18 35492 1 1 112 GLU N N -4.180 14.712 14.940 1.00 . A A . 112 GLU N 1 1
18 35493 1 1 112 GLU O O -6.881 13.967 14.088 1.00 . A A . 112 GLU O 1 1
18 35494 1 1 112 GLU OE1 O -8.134 18.514 15.238 1.00 . A A . 112 GLU OE1 1 1
18 35495 1 1 112 GLU OE2 O -7.160 18.982 17.138 1.00 . A A . 112 GLU OE2 1 1
18 35496 1 1 113 HIS C C -9.318 12.686 15.710 1.00 . A A . 113 HIS C 1 1
18 35497 1 1 113 HIS CA C -7.922 12.108 15.855 1.00 . A A . 113 HIS CA 1 1
18 35498 1 1 113 HIS CB C -7.910 11.009 16.919 1.00 . A A . 113 HIS CB 1 1
18 35499 1 1 113 HIS CD2 C -6.398 9.191 15.882 1.00 . A A . 113 HIS CD2 1 1
18 35500 1 1 113 HIS CE1 C -4.794 9.207 17.367 1.00 . A A . 113 HIS CE1 1 1
18 35501 1 1 113 HIS CG C -6.723 10.107 16.818 1.00 . A A . 113 HIS CG 1 1
18 35502 1 1 113 HIS H H -6.653 13.249 17.108 1.00 . A A . 113 HIS H 1 1
18 35503 1 1 113 HIS HA H -7.631 11.675 14.909 1.00 . A A . 113 HIS HA 1 1
18 35504 1 1 113 HIS HB2 H -7.901 11.462 17.898 1.00 . A A . 113 HIS HB2 1 1
18 35505 1 1 113 HIS HB3 H -8.799 10.404 16.813 1.00 . A A . 113 HIS HB3 1 1
18 35506 1 1 113 HIS HD1 H -5.643 10.649 18.552 1.00 . A A . 113 HIS HD1 1 1
18 35507 1 1 113 HIS HD2 H -6.982 8.933 15.010 1.00 . A A . 113 HIS HD2 1 1
18 35508 1 1 113 HIS HE1 H -3.879 8.982 17.894 1.00 . A A . 113 HIS HE1 1 1
18 35509 1 1 113 HIS HE2 H -4.614 8.118 15.633 1.00 . A A . 113 HIS HE2 1 1
18 35510 1 1 113 HIS N N -6.953 13.144 16.177 1.00 . A A . 113 HIS N 1 1
18 35511 1 1 113 HIS ND1 N -5.697 10.093 17.735 1.00 . A A . 113 HIS ND1 1 1
18 35512 1 1 113 HIS NE2 N -5.195 8.646 16.241 1.00 . A A . 113 HIS NE2 1 1
18 35513 1 1 113 HIS O O -9.804 13.400 16.588 1.00 . A A . 113 HIS O 1 1
18 35514 1 1 114 HIS C C -12.221 11.652 14.088 1.00 . A A . 114 HIS C 1 1
18 35515 1 1 114 HIS CA C -11.305 12.841 14.321 1.00 . A A . 114 HIS CA 1 1
18 35516 1 1 114 HIS CB C -11.352 13.751 13.089 1.00 . A A . 114 HIS CB 1 1
18 35517 1 1 114 HIS CD2 C -10.447 15.886 14.257 1.00 . A A . 114 HIS CD2 1 1
18 35518 1 1 114 HIS CE1 C -9.265 16.673 12.593 1.00 . A A . 114 HIS CE1 1 1
18 35519 1 1 114 HIS CG C -10.575 15.025 13.221 1.00 . A A . 114 HIS CG 1 1
18 35520 1 1 114 HIS H H -9.496 11.822 13.917 1.00 . A A . 114 HIS H 1 1
18 35521 1 1 114 HIS HA H -11.651 13.392 15.184 1.00 . A A . 114 HIS HA 1 1
18 35522 1 1 114 HIS HB2 H -10.951 13.213 12.243 1.00 . A A . 114 HIS HB2 1 1
18 35523 1 1 114 HIS HB3 H -12.381 14.011 12.884 1.00 . A A . 114 HIS HB3 1 1
18 35524 1 1 114 HIS HD1 H -9.728 15.164 11.285 1.00 . A A . 114 HIS HD1 1 1
18 35525 1 1 114 HIS HD2 H -10.903 15.789 15.231 1.00 . A A . 114 HIS HD2 1 1
18 35526 1 1 114 HIS HE1 H -8.620 17.303 11.997 1.00 . A A . 114 HIS HE1 1 1
18 35527 1 1 114 HIS HE2 H -9.195 17.570 14.433 1.00 . A A . 114 HIS HE2 1 1
18 35528 1 1 114 HIS N N -9.950 12.382 14.588 1.00 . A A . 114 HIS N 1 1
18 35529 1 1 114 HIS ND1 N -9.823 15.550 12.195 1.00 . A A . 114 HIS ND1 1 1
18 35530 1 1 114 HIS NE2 N -9.626 16.904 13.839 1.00 . A A . 114 HIS NE2 1 1
18 35531 1 1 114 HIS O O -11.833 10.678 13.445 1.00 . A A . 114 HIS O 1 1
18 35532 1 1 115 HIS C C -15.469 11.295 13.399 1.00 . A A . 115 HIS C 1 1
18 35533 1 1 115 HIS CA C -14.433 10.714 14.343 1.00 . A A . 115 HIS CA 1 1
18 35534 1 1 115 HIS CB C -15.075 10.207 15.636 1.00 . A A . 115 HIS CB 1 1
18 35535 1 1 115 HIS CD2 C -13.447 9.858 17.629 1.00 . A A . 115 HIS CD2 1 1
18 35536 1 1 115 HIS CE1 C -12.814 7.813 17.165 1.00 . A A . 115 HIS CE1 1 1
18 35537 1 1 115 HIS CG C -14.108 9.470 16.513 1.00 . A A . 115 HIS CG 1 1
18 35538 1 1 115 HIS H H -13.651 12.492 15.196 1.00 . A A . 115 HIS H 1 1
18 35539 1 1 115 HIS HA H -13.940 9.889 13.848 1.00 . A A . 115 HIS HA 1 1
18 35540 1 1 115 HIS HB2 H -15.463 11.046 16.195 1.00 . A A . 115 HIS HB2 1 1
18 35541 1 1 115 HIS HB3 H -15.884 9.534 15.391 1.00 . A A . 115 HIS HB3 1 1
18 35542 1 1 115 HIS HD1 H -13.993 7.623 15.497 1.00 . A A . 115 HIS HD1 1 1
18 35543 1 1 115 HIS HD2 H -13.534 10.814 18.124 1.00 . A A . 115 HIS HD2 1 1
18 35544 1 1 115 HIS HE1 H -12.318 6.856 17.211 1.00 . A A . 115 HIS HE1 1 1
18 35545 1 1 115 HIS HE2 H -11.893 8.883 18.652 1.00 . A A . 115 HIS HE2 1 1
18 35546 1 1 115 HIS N N -13.425 11.726 14.618 1.00 . A A . 115 HIS N 1 1
18 35547 1 1 115 HIS ND1 N -13.689 8.186 16.250 1.00 . A A . 115 HIS ND1 1 1
18 35548 1 1 115 HIS NE2 N -12.646 8.811 18.014 1.00 . A A . 115 HIS NE2 1 1
18 35549 1 1 115 HIS O O -16.300 10.586 12.837 1.00 . A A . 115 HIS O 1 1
18 35550 1 1 116 HIS C C -15.242 14.264 11.492 1.00 . A A . 116 HIS C 1 1
18 35551 1 1 116 HIS CA C -16.169 13.318 12.234 1.00 . A A . 116 HIS CA 1 1
18 35552 1 1 116 HIS CB C -17.328 14.108 12.852 1.00 . A A . 116 HIS CB 1 1
18 35553 1 1 116 HIS CD2 C -18.745 12.666 14.478 1.00 . A A . 116 HIS CD2 1 1
18 35554 1 1 116 HIS CE1 C -20.415 12.221 13.137 1.00 . A A . 116 HIS CE1 1 1
18 35555 1 1 116 HIS CG C -18.483 13.261 13.293 1.00 . A A . 116 HIS CG 1 1
18 35556 1 1 116 HIS H H -14.809 13.125 13.833 1.00 . A A . 116 HIS H 1 1
18 35557 1 1 116 HIS HA H -16.562 12.591 11.537 1.00 . A A . 116 HIS HA 1 1
18 35558 1 1 116 HIS HB2 H -16.965 14.644 13.717 1.00 . A A . 116 HIS HB2 1 1
18 35559 1 1 116 HIS HB3 H -17.695 14.818 12.126 1.00 . A A . 116 HIS HB3 1 1
18 35560 1 1 116 HIS HD1 H -19.655 13.253 11.535 1.00 . A A . 116 HIS HD1 1 1
18 35561 1 1 116 HIS HD2 H -18.118 12.692 15.358 1.00 . A A . 116 HIS HD2 1 1
18 35562 1 1 116 HIS HE1 H -21.346 11.839 12.748 1.00 . A A . 116 HIS HE1 1 1
18 35563 1 1 116 HIS HE2 H -20.507 11.732 15.121 1.00 . A A . 116 HIS HE2 1 1
18 35564 1 1 116 HIS N N -15.403 12.609 13.244 1.00 . A A . 116 HIS N 1 1
18 35565 1 1 116 HIS ND1 N -19.548 12.960 12.475 1.00 . A A . 116 HIS ND1 1 1
18 35566 1 1 116 HIS NE2 N -19.953 12.027 14.359 1.00 . A A . 116 HIS NE2 1 1
18 35567 1 1 116 HIS O O -14.566 15.078 12.118 1.00 . A A . 116 HIS O 1 1
18 35568 1 1 117 HIS C C -12.870 14.636 9.594 1.00 . A A . 117 HIS C 1 1
18 35569 1 1 117 HIS CA C -14.337 14.958 9.313 1.00 . A A . 117 HIS CA 1 1
18 35570 1 1 117 HIS CB C -14.580 16.464 9.523 1.00 . A A . 117 HIS CB 1 1
18 35571 1 1 117 HIS CD2 C -17.136 16.226 9.060 1.00 . A A . 117 HIS CD2 1 1
18 35572 1 1 117 HIS CE1 C -17.742 18.248 9.638 1.00 . A A . 117 HIS CE1 1 1
18 35573 1 1 117 HIS CG C -16.019 16.894 9.443 1.00 . A A . 117 HIS CG 1 1
18 35574 1 1 117 HIS H H -15.787 13.462 9.742 1.00 . A A . 117 HIS H 1 1
18 35575 1 1 117 HIS HA H -14.556 14.707 8.285 1.00 . A A . 117 HIS HA 1 1
18 35576 1 1 117 HIS HB2 H -14.215 16.743 10.498 1.00 . A A . 117 HIS HB2 1 1
18 35577 1 1 117 HIS HB3 H -14.028 17.012 8.774 1.00 . A A . 117 HIS HB3 1 1
18 35578 1 1 117 HIS HD1 H -15.854 18.889 10.112 1.00 . A A . 117 HIS HD1 1 1
18 35579 1 1 117 HIS HD2 H -17.185 15.204 8.711 1.00 . A A . 117 HIS HD2 1 1
18 35580 1 1 117 HIS HE1 H -18.342 19.123 9.837 1.00 . A A . 117 HIS HE1 1 1
18 35581 1 1 117 HIS HE2 H -19.149 16.832 9.168 1.00 . A A . 117 HIS HE2 1 1
18 35582 1 1 117 HIS N N -15.208 14.138 10.167 1.00 . A A . 117 HIS N 1 1
18 35583 1 1 117 HIS ND1 N -16.437 18.158 9.792 1.00 . A A . 117 HIS ND1 1 1
18 35584 1 1 117 HIS NE2 N -18.193 17.091 9.193 1.00 . A A . 117 HIS NE2 1 1
18 35585 1 1 117 HIS O O -12.255 15.242 10.466 1.00 . A A . 117 HIS O 1 1
18 35586 1 1 118 HIS C C -9.933 14.272 8.765 1.00 . A A . 118 HIS C 1 1
18 35587 1 1 118 HIS CA C -10.960 13.197 9.106 1.00 . A A . 118 HIS CA 1 1
18 35588 1 1 118 HIS CB C -10.671 11.929 8.296 1.00 . A A . 118 HIS CB 1 1
18 35589 1 1 118 HIS CD2 C -8.836 10.387 9.309 1.00 . A A . 118 HIS CD2 1 1
18 35590 1 1 118 HIS CE1 C -7.112 11.170 8.209 1.00 . A A . 118 HIS CE1 1 1
18 35591 1 1 118 HIS CG C -9.286 11.379 8.504 1.00 . A A . 118 HIS CG 1 1
18 35592 1 1 118 HIS H H -12.840 13.274 8.134 1.00 . A A . 118 HIS H 1 1
18 35593 1 1 118 HIS HA H -10.877 12.964 10.157 1.00 . A A . 118 HIS HA 1 1
18 35594 1 1 118 HIS HB2 H -11.377 11.163 8.579 1.00 . A A . 118 HIS HB2 1 1
18 35595 1 1 118 HIS HB3 H -10.788 12.148 7.245 1.00 . A A . 118 HIS HB3 1 1
18 35596 1 1 118 HIS HD1 H -8.171 12.596 7.189 1.00 . A A . 118 HIS HD1 1 1
18 35597 1 1 118 HIS HD2 H -9.435 9.790 9.982 1.00 . A A . 118 HIS HD2 1 1
18 35598 1 1 118 HIS HE1 H -6.108 11.316 7.842 1.00 . A A . 118 HIS HE1 1 1
18 35599 1 1 118 HIS HE2 H -6.930 9.520 9.407 1.00 . A A . 118 HIS HE2 1 1
18 35600 1 1 118 HIS N N -12.323 13.670 8.862 1.00 . A A . 118 HIS N 1 1
18 35601 1 1 118 HIS ND1 N -8.179 11.851 7.832 1.00 . A A . 118 HIS ND1 1 1
18 35602 1 1 118 HIS NE2 N -7.482 10.275 9.106 1.00 . A A . 118 HIS NE2 1 1
18 35603 1 1 118 HIS O O -9.379 14.875 9.702 1.00 . A A . 118 HIS O 1 1
18 35604 1 1 118 HIS OXT O -9.677 14.495 7.563 1.00 . A A . 118 HIS OXT 1 1
19 35605 1 1 1 LYS C C -19.721 3.011 2.512 1.00 . A A . 1 LYS C 1 1
19 35606 1 1 1 LYS CA C -18.723 2.261 3.380 1.00 . A A . 1 LYS CA 1 1
19 35607 1 1 1 LYS CB C -19.329 0.973 3.950 1.00 . A A . 1 LYS CB 1 1
19 35608 1 1 1 LYS CD C -19.028 -0.945 5.561 1.00 . A A . 1 LYS CD 1 1
19 35609 1 1 1 LYS CE C -18.035 -1.737 6.405 1.00 . A A . 1 LYS CE 1 1
19 35610 1 1 1 LYS CG C -18.350 0.194 4.824 1.00 . A A . 1 LYS CG 1 1
19 35611 1 1 1 LYS H1 H -17.626 2.633 5.106 1.00 . A A . 1 LYS H1 1 1
19 35612 1 1 1 LYS H2 H -19.114 3.444 5.047 1.00 . A A . 1 LYS H2 1 1
19 35613 1 1 1 LYS H3 H -17.809 3.981 4.104 1.00 . A A . 1 LYS H3 1 1
19 35614 1 1 1 LYS HA H -17.857 2.014 2.783 1.00 . A A . 1 LYS HA 1 1
19 35615 1 1 1 LYS HB2 H -20.196 1.224 4.546 1.00 . A A . 1 LYS HB2 1 1
19 35616 1 1 1 LYS HB3 H -19.634 0.337 3.133 1.00 . A A . 1 LYS HB3 1 1
19 35617 1 1 1 LYS HD2 H -19.791 -0.539 6.209 1.00 . A A . 1 LYS HD2 1 1
19 35618 1 1 1 LYS HD3 H -19.483 -1.609 4.840 1.00 . A A . 1 LYS HD3 1 1
19 35619 1 1 1 LYS HE2 H -18.569 -2.515 6.927 1.00 . A A . 1 LYS HE2 1 1
19 35620 1 1 1 LYS HE3 H -17.303 -2.183 5.747 1.00 . A A . 1 LYS HE3 1 1
19 35621 1 1 1 LYS HG2 H -17.572 -0.213 4.197 1.00 . A A . 1 LYS HG2 1 1
19 35622 1 1 1 LYS HG3 H -17.914 0.868 5.547 1.00 . A A . 1 LYS HG3 1 1
19 35623 1 1 1 LYS HZ1 H -18.020 -0.386 8.002 1.00 . A A . 1 LYS HZ1 1 1
19 35624 1 1 1 LYS HZ2 H -16.734 -0.172 6.921 1.00 . A A . 1 LYS HZ2 1 1
19 35625 1 1 1 LYS HZ3 H -16.719 -1.465 8.016 1.00 . A A . 1 LYS HZ3 1 1
19 35626 1 1 1 LYS N N -18.292 3.136 4.484 1.00 . A A . 1 LYS N 1 1
19 35627 1 1 1 LYS NZ N -17.331 -0.881 7.404 1.00 . A A . 1 LYS NZ 1 1
19 35628 1 1 1 LYS O O -20.844 3.284 2.938 1.00 . A A . 1 LYS O 1 1
19 35629 1 1 2 SER C C -21.197 3.530 -0.269 1.00 . A A . 2 SER C 1 1
19 35630 1 1 2 SER CA C -20.071 4.254 0.462 1.00 . A A . 2 SER CA 1 1
19 35631 1 1 2 SER CB C -19.148 4.973 -0.526 1.00 . A A . 2 SER CB 1 1
19 35632 1 1 2 SER H H -18.458 2.979 0.958 1.00 . A A . 2 SER H 1 1
19 35633 1 1 2 SER HA H -20.515 4.995 1.111 1.00 . A A . 2 SER HA 1 1
19 35634 1 1 2 SER HB2 H -19.746 5.527 -1.233 1.00 . A A . 2 SER HB2 1 1
19 35635 1 1 2 SER HB3 H -18.509 5.656 0.016 1.00 . A A . 2 SER HB3 1 1
19 35636 1 1 2 SER HG H -18.514 4.144 -2.188 1.00 . A A . 2 SER HG 1 1
19 35637 1 1 2 SER N N -19.302 3.355 1.304 1.00 . A A . 2 SER N 1 1
19 35638 1 1 2 SER O O -20.992 2.893 -1.303 1.00 . A A . 2 SER O 1 1
19 35639 1 1 2 SER OG O -18.333 4.058 -1.237 1.00 . A A . 2 SER OG 1 1
19 35640 1 1 3 VAL C C -24.413 4.338 -0.795 1.00 . A A . 3 VAL C 1 1
19 35641 1 1 3 VAL CA C -23.589 3.137 -0.349 1.00 . A A . 3 VAL CA 1 1
19 35642 1 1 3 VAL CB C -24.436 2.219 0.563 1.00 . A A . 3 VAL CB 1 1
19 35643 1 1 3 VAL CG1 C -23.757 0.869 0.732 1.00 . A A . 3 VAL CG1 1 1
19 35644 1 1 3 VAL CG2 C -24.670 2.865 1.921 1.00 . A A . 3 VAL CG2 1 1
19 35645 1 1 3 VAL H H -22.448 3.982 1.210 1.00 . A A . 3 VAL H 1 1
19 35646 1 1 3 VAL HA H -23.293 2.572 -1.223 1.00 . A A . 3 VAL HA 1 1
19 35647 1 1 3 VAL HB H -25.396 2.060 0.091 1.00 . A A . 3 VAL HB 1 1
19 35648 1 1 3 VAL HG11 H -22.788 1.008 1.187 1.00 . A A . 3 VAL HG11 1 1
19 35649 1 1 3 VAL HG12 H -23.637 0.403 -0.235 1.00 . A A . 3 VAL HG12 1 1
19 35650 1 1 3 VAL HG13 H -24.363 0.237 1.364 1.00 . A A . 3 VAL HG13 1 1
19 35651 1 1 3 VAL HG21 H -25.191 3.801 1.789 1.00 . A A . 3 VAL HG21 1 1
19 35652 1 1 3 VAL HG22 H -23.719 3.048 2.399 1.00 . A A . 3 VAL HG22 1 1
19 35653 1 1 3 VAL HG23 H -25.262 2.206 2.536 1.00 . A A . 3 VAL HG23 1 1
19 35654 1 1 3 VAL N N -22.383 3.603 0.310 1.00 . A A . 3 VAL N 1 1
19 35655 1 1 3 VAL O O -24.647 5.260 -0.011 1.00 . A A . 3 VAL O 1 1
19 35656 1 1 4 GLN C C -24.580 6.692 -2.588 1.00 . A A . 4 GLN C 1 1
19 35657 1 1 4 GLN CA C -25.493 5.469 -2.682 1.00 . A A . 4 GLN CA 1 1
19 35658 1 1 4 GLN CB C -26.856 5.747 -2.036 1.00 . A A . 4 GLN CB 1 1
19 35659 1 1 4 GLN CD C -29.107 4.806 -1.363 1.00 . A A . 4 GLN CD 1 1
19 35660 1 1 4 GLN CG C -27.733 4.508 -1.927 1.00 . A A . 4 GLN CG 1 1
19 35661 1 1 4 GLN H H -24.692 3.505 -2.592 1.00 . A A . 4 GLN H 1 1
19 35662 1 1 4 GLN HA H -25.641 5.232 -3.726 1.00 . A A . 4 GLN HA 1 1
19 35663 1 1 4 GLN HB2 H -26.698 6.139 -1.042 1.00 . A A . 4 GLN HB2 1 1
19 35664 1 1 4 GLN HB3 H -27.381 6.483 -2.626 1.00 . A A . 4 GLN HB3 1 1
19 35665 1 1 4 GLN HE21 H -29.861 3.245 -2.328 1.00 . A A . 4 GLN HE21 1 1
19 35666 1 1 4 GLN HE22 H -30.983 4.149 -1.364 1.00 . A A . 4 GLN HE22 1 1
19 35667 1 1 4 GLN HG2 H -27.853 4.081 -2.911 1.00 . A A . 4 GLN HG2 1 1
19 35668 1 1 4 GLN HG3 H -27.244 3.792 -1.284 1.00 . A A . 4 GLN HG3 1 1
19 35669 1 1 4 GLN N N -24.834 4.323 -2.059 1.00 . A A . 4 GLN N 1 1
19 35670 1 1 4 GLN NE2 N -30.080 3.986 -1.723 1.00 . A A . 4 GLN NE2 1 1
19 35671 1 1 4 GLN O O -24.759 7.568 -1.737 1.00 . A A . 4 GLN O 1 1
19 35672 1 1 4 GLN OE1 O -29.291 5.755 -0.599 1.00 . A A . 4 GLN OE1 1 1
19 35673 1 1 5 GLU C C -22.881 9.021 -3.998 1.00 . A A . 5 GLU C 1 1
19 35674 1 1 5 GLU CA C -22.501 7.687 -3.367 1.00 . A A . 5 GLU CA 1 1
19 35675 1 1 5 GLU CB C -21.264 7.122 -4.066 1.00 . A A . 5 GLU CB 1 1
19 35676 1 1 5 GLU CD C -19.792 5.102 -4.444 1.00 . A A . 5 GLU CD 1 1
19 35677 1 1 5 GLU CG C -20.873 5.733 -3.588 1.00 . A A . 5 GLU CG 1 1
19 35678 1 1 5 GLU H H -23.596 6.092 -4.215 1.00 . A A . 5 GLU H 1 1
19 35679 1 1 5 GLU HA H -22.278 7.840 -2.322 1.00 . A A . 5 GLU HA 1 1
19 35680 1 1 5 GLU HB2 H -21.458 7.072 -5.127 1.00 . A A . 5 GLU HB2 1 1
19 35681 1 1 5 GLU HB3 H -20.431 7.787 -3.892 1.00 . A A . 5 GLU HB3 1 1
19 35682 1 1 5 GLU HG2 H -20.512 5.801 -2.574 1.00 . A A . 5 GLU HG2 1 1
19 35683 1 1 5 GLU HG3 H -21.748 5.100 -3.616 1.00 . A A . 5 GLU HG3 1 1
19 35684 1 1 5 GLU N N -23.590 6.726 -3.463 1.00 . A A . 5 GLU N 1 1
19 35685 1 1 5 GLU O O -23.716 9.078 -4.901 1.00 . A A . 5 GLU O 1 1
19 35686 1 1 5 GLU OE1 O -20.039 4.903 -5.657 1.00 . A A . 5 GLU OE1 1 1
19 35687 1 1 5 GLU OE2 O -18.700 4.799 -3.915 1.00 . A A . 5 GLU OE2 1 1
19 35688 1 1 6 LYS C C -21.734 11.410 -5.466 1.00 . A A . 6 LYS C 1 1
19 35689 1 1 6 LYS CA C -22.427 11.412 -4.110 1.00 . A A . 6 LYS CA 1 1
19 35690 1 1 6 LYS CB C -21.828 12.476 -3.189 1.00 . A A . 6 LYS CB 1 1
19 35691 1 1 6 LYS CD C -21.642 13.306 -0.818 1.00 . A A . 6 LYS CD 1 1
19 35692 1 1 6 LYS CE C -22.159 13.134 0.603 1.00 . A A . 6 LYS CE 1 1
19 35693 1 1 6 LYS CG C -22.430 12.452 -1.793 1.00 . A A . 6 LYS CG 1 1
19 35694 1 1 6 LYS H H -21.720 9.996 -2.705 1.00 . A A . 6 LYS H 1 1
19 35695 1 1 6 LYS HA H -23.481 11.603 -4.248 1.00 . A A . 6 LYS HA 1 1
19 35696 1 1 6 LYS HB2 H -20.763 12.311 -3.105 1.00 . A A . 6 LYS HB2 1 1
19 35697 1 1 6 LYS HB3 H -22.003 13.451 -3.619 1.00 . A A . 6 LYS HB3 1 1
19 35698 1 1 6 LYS HD2 H -20.602 13.013 -0.851 1.00 . A A . 6 LYS HD2 1 1
19 35699 1 1 6 LYS HD3 H -21.737 14.344 -1.103 1.00 . A A . 6 LYS HD3 1 1
19 35700 1 1 6 LYS HE2 H -21.552 13.731 1.268 1.00 . A A . 6 LYS HE2 1 1
19 35701 1 1 6 LYS HE3 H -23.181 13.478 0.643 1.00 . A A . 6 LYS HE3 1 1
19 35702 1 1 6 LYS HG2 H -23.441 12.828 -1.844 1.00 . A A . 6 LYS HG2 1 1
19 35703 1 1 6 LYS HG3 H -22.444 11.433 -1.436 1.00 . A A . 6 LYS HG3 1 1
19 35704 1 1 6 LYS HZ1 H -21.132 11.352 0.971 1.00 . A A . 6 LYS HZ1 1 1
19 35705 1 1 6 LYS HZ2 H -22.728 11.126 0.448 1.00 . A A . 6 LYS HZ2 1 1
19 35706 1 1 6 LYS HZ3 H -22.421 11.632 2.038 1.00 . A A . 6 LYS HZ3 1 1
19 35707 1 1 6 LYS N N -22.276 10.092 -3.504 1.00 . A A . 6 LYS N 1 1
19 35708 1 1 6 LYS NZ N -22.107 11.715 1.044 1.00 . A A . 6 LYS NZ 1 1
19 35709 1 1 6 LYS O O -22.326 11.740 -6.492 1.00 . A A . 6 LYS O 1 1
19 35710 1 1 7 ARG C C -19.401 9.226 -6.592 1.00 . A A . 7 ARG C 1 1
19 35711 1 1 7 ARG CA C -19.743 10.698 -6.656 1.00 . A A . 7 ARG CA 1 1
19 35712 1 1 7 ARG CB C -18.447 11.504 -6.781 1.00 . A A . 7 ARG CB 1 1
19 35713 1 1 7 ARG CD C -17.309 13.707 -7.094 1.00 . A A . 7 ARG CD 1 1
19 35714 1 1 7 ARG CG C -18.632 13.010 -6.819 1.00 . A A . 7 ARG CG 1 1
19 35715 1 1 7 ARG CZ C -16.584 16.019 -7.573 1.00 . A A . 7 ARG CZ 1 1
19 35716 1 1 7 ARG H H -20.010 10.954 -4.587 1.00 . A A . 7 ARG H 1 1
19 35717 1 1 7 ARG HA H -20.378 10.886 -7.510 1.00 . A A . 7 ARG HA 1 1
19 35718 1 1 7 ARG HB2 H -17.813 11.269 -5.939 1.00 . A A . 7 ARG HB2 1 1
19 35719 1 1 7 ARG HB3 H -17.944 11.204 -7.689 1.00 . A A . 7 ARG HB3 1 1
19 35720 1 1 7 ARG HD2 H -16.574 13.344 -6.392 1.00 . A A . 7 ARG HD2 1 1
19 35721 1 1 7 ARG HD3 H -16.995 13.464 -8.099 1.00 . A A . 7 ARG HD3 1 1
19 35722 1 1 7 ARG HE H -18.113 15.514 -6.380 1.00 . A A . 7 ARG HE 1 1
19 35723 1 1 7 ARG HG2 H -19.331 13.260 -7.604 1.00 . A A . 7 ARG HG2 1 1
19 35724 1 1 7 ARG HG3 H -19.016 13.346 -5.866 1.00 . A A . 7 ARG HG3 1 1
19 35725 1 1 7 ARG HH11 H -15.548 14.597 -8.590 1.00 . A A . 7 ARG HH11 1 1
19 35726 1 1 7 ARG HH12 H -15.015 16.232 -8.851 1.00 . A A . 7 ARG HH12 1 1
19 35727 1 1 7 ARG HH21 H -17.430 17.654 -6.721 1.00 . A A . 7 ARG HH21 1 1
19 35728 1 1 7 ARG HH22 H -16.104 17.981 -7.806 1.00 . A A . 7 ARG HH22 1 1
19 35729 1 1 7 ARG N N -20.470 11.030 -5.447 1.00 . A A . 7 ARG N 1 1
19 35730 1 1 7 ARG NE N -17.408 15.160 -6.969 1.00 . A A . 7 ARG NE 1 1
19 35731 1 1 7 ARG NH1 N -15.644 15.581 -8.405 1.00 . A A . 7 ARG NH1 1 1
19 35732 1 1 7 ARG NH2 N -16.715 17.319 -7.349 1.00 . A A . 7 ARG NH2 1 1
19 35733 1 1 7 ARG O O -19.102 8.720 -5.510 1.00 . A A . 7 ARG O 1 1
19 35734 1 1 8 ASN C C -17.566 7.018 -7.611 1.00 . A A . 8 ASN C 1 1
19 35735 1 1 8 ASN CA C -19.072 7.128 -7.749 1.00 . A A . 8 ASN CA 1 1
19 35736 1 1 8 ASN CB C -19.563 6.434 -9.022 1.00 . A A . 8 ASN CB 1 1
19 35737 1 1 8 ASN CG C -21.055 6.169 -8.989 1.00 . A A . 8 ASN CG 1 1
19 35738 1 1 8 ASN H H -19.779 8.968 -8.542 1.00 . A A . 8 ASN H 1 1
19 35739 1 1 8 ASN HA H -19.525 6.648 -6.894 1.00 . A A . 8 ASN HA 1 1
19 35740 1 1 8 ASN HB2 H -19.345 7.060 -9.873 1.00 . A A . 8 ASN HB2 1 1
19 35741 1 1 8 ASN HB3 H -19.048 5.490 -9.132 1.00 . A A . 8 ASN HB3 1 1
19 35742 1 1 8 ASN HD21 H -20.979 5.825 -7.026 1.00 . A A . 8 ASN HD21 1 1
19 35743 1 1 8 ASN HD22 H -22.547 5.697 -7.756 1.00 . A A . 8 ASN HD22 1 1
19 35744 1 1 8 ASN N N -19.465 8.531 -7.716 1.00 . A A . 8 ASN N 1 1
19 35745 1 1 8 ASN ND2 N -21.581 5.866 -7.809 1.00 . A A . 8 ASN ND2 1 1
19 35746 1 1 8 ASN O O -16.829 6.901 -8.594 1.00 . A A . 8 ASN O 1 1
19 35747 1 1 8 ASN OD1 O -21.731 6.213 -10.018 1.00 . A A . 8 ASN OD1 1 1
19 35748 1 1 9 ASN C C -15.554 6.508 -4.652 1.00 . A A . 9 ASN C 1 1
19 35749 1 1 9 ASN CA C -15.727 7.132 -6.026 1.00 . A A . 9 ASN CA 1 1
19 35750 1 1 9 ASN CB C -15.211 8.579 -6.037 1.00 . A A . 9 ASN CB 1 1
19 35751 1 1 9 ASN CG C -13.746 8.696 -5.664 1.00 . A A . 9 ASN CG 1 1
19 35752 1 1 9 ASN H H -17.790 7.161 -5.646 1.00 . A A . 9 ASN H 1 1
19 35753 1 1 9 ASN HA H -15.184 6.549 -6.755 1.00 . A A . 9 ASN HA 1 1
19 35754 1 1 9 ASN HB2 H -15.337 8.988 -7.029 1.00 . A A . 9 ASN HB2 1 1
19 35755 1 1 9 ASN HB3 H -15.789 9.164 -5.337 1.00 . A A . 9 ASN HB3 1 1
19 35756 1 1 9 ASN HD21 H -13.223 8.546 -7.572 1.00 . A A . 9 ASN HD21 1 1
19 35757 1 1 9 ASN HD22 H -11.923 8.718 -6.446 1.00 . A A . 9 ASN HD22 1 1
19 35758 1 1 9 ASN N N -17.129 7.107 -6.372 1.00 . A A . 9 ASN N 1 1
19 35759 1 1 9 ASN ND2 N -12.876 8.649 -6.660 1.00 . A A . 9 ASN ND2 1 1
19 35760 1 1 9 ASN O O -15.553 7.201 -3.632 1.00 . A A . 9 ASN O 1 1
19 35761 1 1 9 ASN OD1 O -13.400 8.848 -4.490 1.00 . A A . 9 ASN OD1 1 1
19 35762 1 1 10 THR C C -13.936 4.687 -2.822 1.00 . A A . 10 THR C 1 1
19 35763 1 1 10 THR CA C -15.331 4.457 -3.391 1.00 . A A . 10 THR CA 1 1
19 35764 1 1 10 THR CB C -15.567 2.956 -3.622 1.00 . A A . 10 THR CB 1 1
19 35765 1 1 10 THR CG2 C -15.660 2.204 -2.303 1.00 . A A . 10 THR CG2 1 1
19 35766 1 1 10 THR H H -15.558 4.693 -5.469 1.00 . A A . 10 THR H 1 1
19 35767 1 1 10 THR HA H -16.067 4.818 -2.687 1.00 . A A . 10 THR HA 1 1
19 35768 1 1 10 THR HB H -14.740 2.559 -4.191 1.00 . A A . 10 THR HB 1 1
19 35769 1 1 10 THR HG1 H -17.389 3.514 -4.187 1.00 . A A . 10 THR HG1 1 1
19 35770 1 1 10 THR HG21 H -14.749 2.346 -1.739 1.00 . A A . 10 THR HG21 1 1
19 35771 1 1 10 THR HG22 H -15.802 1.150 -2.498 1.00 . A A . 10 THR HG22 1 1
19 35772 1 1 10 THR HG23 H -16.498 2.579 -1.732 1.00 . A A . 10 THR HG23 1 1
19 35773 1 1 10 THR N N -15.490 5.190 -4.628 1.00 . A A . 10 THR N 1 1
19 35774 1 1 10 THR O O -12.935 4.319 -3.436 1.00 . A A . 10 THR O 1 1
19 35775 1 1 10 THR OG1 O -16.781 2.773 -4.366 1.00 . A A . 10 THR OG1 1 1
19 35776 1 1 11 ARG C C -12.011 4.511 -0.248 1.00 . A A . 11 ARG C 1 1
19 35777 1 1 11 ARG CA C -12.604 5.675 -1.039 1.00 . A A . 11 ARG CA 1 1
19 35778 1 1 11 ARG CB C -12.788 6.903 -0.138 1.00 . A A . 11 ARG CB 1 1
19 35779 1 1 11 ARG CD C -13.506 9.318 0.020 1.00 . A A . 11 ARG CD 1 1
19 35780 1 1 11 ARG CG C -13.382 8.094 -0.875 1.00 . A A . 11 ARG CG 1 1
19 35781 1 1 11 ARG CZ C -14.321 11.644 -0.188 1.00 . A A . 11 ARG CZ 1 1
19 35782 1 1 11 ARG H H -14.711 5.519 -1.180 1.00 . A A . 11 ARG H 1 1
19 35783 1 1 11 ARG HA H -11.923 5.930 -1.836 1.00 . A A . 11 ARG HA 1 1
19 35784 1 1 11 ARG HB2 H -13.446 6.645 0.679 1.00 . A A . 11 ARG HB2 1 1
19 35785 1 1 11 ARG HB3 H -11.827 7.194 0.259 1.00 . A A . 11 ARG HB3 1 1
19 35786 1 1 11 ARG HD2 H -14.029 9.040 0.923 1.00 . A A . 11 ARG HD2 1 1
19 35787 1 1 11 ARG HD3 H -12.515 9.671 0.269 1.00 . A A . 11 ARG HD3 1 1
19 35788 1 1 11 ARG HE H -14.705 10.168 -1.488 1.00 . A A . 11 ARG HE 1 1
19 35789 1 1 11 ARG HG2 H -12.744 8.340 -1.712 1.00 . A A . 11 ARG HG2 1 1
19 35790 1 1 11 ARG HG3 H -14.364 7.826 -1.239 1.00 . A A . 11 ARG HG3 1 1
19 35791 1 1 11 ARG HH11 H -13.192 11.315 1.462 1.00 . A A . 11 ARG HH11 1 1
19 35792 1 1 11 ARG HH12 H -13.766 12.942 1.278 1.00 . A A . 11 ARG HH12 1 1
19 35793 1 1 11 ARG HH21 H -15.468 12.286 -1.726 1.00 . A A . 11 ARG HH21 1 1
19 35794 1 1 11 ARG HH22 H -15.104 13.492 -0.526 1.00 . A A . 11 ARG HH22 1 1
19 35795 1 1 11 ARG N N -13.877 5.304 -1.649 1.00 . A A . 11 ARG N 1 1
19 35796 1 1 11 ARG NE N -14.240 10.395 -0.644 1.00 . A A . 11 ARG NE 1 1
19 35797 1 1 11 ARG NH1 N -13.716 11.990 0.944 1.00 . A A . 11 ARG NH1 1 1
19 35798 1 1 11 ARG NH2 N -15.017 12.544 -0.871 1.00 . A A . 11 ARG NH2 1 1
19 35799 1 1 11 ARG O O -11.077 4.690 0.532 1.00 . A A . 11 ARG O 1 1
19 35800 1 1 12 ALA C C -10.647 1.804 -0.412 1.00 . A A . 12 ALA C 1 1
19 35801 1 1 12 ALA CA C -12.031 2.111 0.144 1.00 . A A . 12 ALA CA 1 1
19 35802 1 1 12 ALA CB C -12.974 0.940 -0.091 1.00 . A A . 12 ALA CB 1 1
19 35803 1 1 12 ALA H H -13.313 3.254 -1.080 1.00 . A A . 12 ALA H 1 1
19 35804 1 1 12 ALA HA H -11.954 2.283 1.209 1.00 . A A . 12 ALA HA 1 1
19 35805 1 1 12 ALA HB1 H -13.948 1.172 0.315 1.00 . A A . 12 ALA HB1 1 1
19 35806 1 1 12 ALA HB2 H -12.582 0.060 0.396 1.00 . A A . 12 ALA HB2 1 1
19 35807 1 1 12 ALA HB3 H -13.061 0.756 -1.151 1.00 . A A . 12 ALA HB3 1 1
19 35808 1 1 12 ALA N N -12.552 3.320 -0.473 1.00 . A A . 12 ALA N 1 1
19 35809 1 1 12 ALA O O -10.420 1.914 -1.620 1.00 . A A . 12 ALA O 1 1
19 35810 1 1 13 PHE C C -8.177 0.286 -1.093 1.00 . A A . 13 PHE C 1 1
19 35811 1 1 13 PHE CA C -8.332 1.210 0.115 1.00 . A A . 13 PHE CA 1 1
19 35812 1 1 13 PHE CB C -7.562 0.644 1.313 1.00 . A A . 13 PHE CB 1 1
19 35813 1 1 13 PHE CD1 C -5.453 -0.466 0.500 1.00 . A A . 13 PHE CD1 1 1
19 35814 1 1 13 PHE CD2 C -5.275 1.661 1.566 1.00 . A A . 13 PHE CD2 1 1
19 35815 1 1 13 PHE CE1 C -4.084 -0.493 0.323 1.00 . A A . 13 PHE CE1 1 1
19 35816 1 1 13 PHE CE2 C -3.906 1.637 1.391 1.00 . A A . 13 PHE CE2 1 1
19 35817 1 1 13 PHE CG C -6.066 0.611 1.122 1.00 . A A . 13 PHE CG 1 1
19 35818 1 1 13 PHE CZ C -3.310 0.558 0.768 1.00 . A A . 13 PHE CZ 1 1
19 35819 1 1 13 PHE H H -10.017 1.249 1.398 1.00 . A A . 13 PHE H 1 1
19 35820 1 1 13 PHE HA H -7.918 2.174 -0.137 1.00 . A A . 13 PHE HA 1 1
19 35821 1 1 13 PHE HB2 H -7.770 1.249 2.182 1.00 . A A . 13 PHE HB2 1 1
19 35822 1 1 13 PHE HB3 H -7.896 -0.367 1.498 1.00 . A A . 13 PHE HB3 1 1
19 35823 1 1 13 PHE HD1 H -6.058 -1.290 0.152 1.00 . A A . 13 PHE HD1 1 1
19 35824 1 1 13 PHE HD2 H -5.738 2.507 2.054 1.00 . A A . 13 PHE HD2 1 1
19 35825 1 1 13 PHE HE1 H -3.619 -1.338 -0.164 1.00 . A A . 13 PHE HE1 1 1
19 35826 1 1 13 PHE HE2 H -3.302 2.461 1.742 1.00 . A A . 13 PHE HE2 1 1
19 35827 1 1 13 PHE HZ H -2.238 0.538 0.630 1.00 . A A . 13 PHE HZ 1 1
19 35828 1 1 13 PHE N N -9.736 1.409 0.471 1.00 . A A . 13 PHE N 1 1
19 35829 1 1 13 PHE O O -7.380 0.561 -1.989 1.00 . A A . 13 PHE O 1 1
19 35830 1 1 14 LYS C C -9.128 -1.165 -3.563 1.00 . A A . 14 LYS C 1 1
19 35831 1 1 14 LYS CA C -8.846 -1.786 -2.191 1.00 . A A . 14 LYS CA 1 1
19 35832 1 1 14 LYS CB C -9.800 -2.963 -1.929 1.00 . A A . 14 LYS CB 1 1
19 35833 1 1 14 LYS CD C -12.166 -3.761 -1.587 1.00 . A A . 14 LYS CD 1 1
19 35834 1 1 14 LYS CE C -13.634 -3.424 -1.794 1.00 . A A . 14 LYS CE 1 1
19 35835 1 1 14 LYS CG C -11.275 -2.584 -1.947 1.00 . A A . 14 LYS CG 1 1
19 35836 1 1 14 LYS H H -9.624 -0.922 -0.416 1.00 . A A . 14 LYS H 1 1
19 35837 1 1 14 LYS HA H -7.830 -2.156 -2.186 1.00 . A A . 14 LYS HA 1 1
19 35838 1 1 14 LYS HB2 H -9.638 -3.715 -2.686 1.00 . A A . 14 LYS HB2 1 1
19 35839 1 1 14 LYS HB3 H -9.571 -3.385 -0.961 1.00 . A A . 14 LYS HB3 1 1
19 35840 1 1 14 LYS HD2 H -11.908 -4.603 -2.211 1.00 . A A . 14 LYS HD2 1 1
19 35841 1 1 14 LYS HD3 H -12.008 -4.017 -0.549 1.00 . A A . 14 LYS HD3 1 1
19 35842 1 1 14 LYS HE2 H -14.235 -4.226 -1.391 1.00 . A A . 14 LYS HE2 1 1
19 35843 1 1 14 LYS HE3 H -13.858 -2.509 -1.267 1.00 . A A . 14 LYS HE3 1 1
19 35844 1 1 14 LYS HG2 H -11.441 -1.788 -1.235 1.00 . A A . 14 LYS HG2 1 1
19 35845 1 1 14 LYS HG3 H -11.532 -2.238 -2.938 1.00 . A A . 14 LYS HG3 1 1
19 35846 1 1 14 LYS HZ1 H -14.893 -2.782 -3.340 1.00 . A A . 14 LYS HZ1 1 1
19 35847 1 1 14 LYS HZ2 H -13.995 -4.172 -3.714 1.00 . A A . 14 LYS HZ2 1 1
19 35848 1 1 14 LYS HZ3 H -13.241 -2.659 -3.702 1.00 . A A . 14 LYS HZ3 1 1
19 35849 1 1 14 LYS N N -8.956 -0.792 -1.127 1.00 . A A . 14 LYS N 1 1
19 35850 1 1 14 LYS NZ N -13.965 -3.246 -3.235 1.00 . A A . 14 LYS NZ 1 1
19 35851 1 1 14 LYS O O -8.423 -1.438 -4.535 1.00 . A A . 14 LYS O 1 1
19 35852 1 1 15 THR C C -9.589 1.423 -5.269 1.00 . A A . 15 THR C 1 1
19 35853 1 1 15 THR CA C -10.548 0.305 -4.878 1.00 . A A . 15 THR CA 1 1
19 35854 1 1 15 THR CB C -11.982 0.858 -4.763 1.00 . A A . 15 THR CB 1 1
19 35855 1 1 15 THR CG2 C -12.499 1.330 -6.116 1.00 . A A . 15 THR CG2 1 1
19 35856 1 1 15 THR H H -10.622 -0.079 -2.803 1.00 . A A . 15 THR H 1 1
19 35857 1 1 15 THR HA H -10.534 -0.454 -5.645 1.00 . A A . 15 THR HA 1 1
19 35858 1 1 15 THR HB H -11.980 1.695 -4.079 1.00 . A A . 15 THR HB 1 1
19 35859 1 1 15 THR HG1 H -12.700 -0.984 -4.756 1.00 . A A . 15 THR HG1 1 1
19 35860 1 1 15 THR HG21 H -13.509 1.696 -6.007 1.00 . A A . 15 THR HG21 1 1
19 35861 1 1 15 THR HG22 H -12.489 0.506 -6.814 1.00 . A A . 15 THR HG22 1 1
19 35862 1 1 15 THR HG23 H -11.868 2.123 -6.487 1.00 . A A . 15 THR HG23 1 1
19 35863 1 1 15 THR N N -10.138 -0.308 -3.625 1.00 . A A . 15 THR N 1 1
19 35864 1 1 15 THR O O -9.244 1.588 -6.443 1.00 . A A . 15 THR O 1 1
19 35865 1 1 15 THR OG1 O -12.844 -0.166 -4.250 1.00 . A A . 15 THR OG1 1 1
19 35866 1 1 16 VAL C C -6.857 2.768 -4.928 1.00 . A A . 16 VAL C 1 1
19 35867 1 1 16 VAL CA C -8.229 3.277 -4.506 1.00 . A A . 16 VAL CA 1 1
19 35868 1 1 16 VAL CB C -8.110 4.167 -3.255 1.00 . A A . 16 VAL CB 1 1
19 35869 1 1 16 VAL CG1 C -7.082 5.270 -3.463 1.00 . A A . 16 VAL CG1 1 1
19 35870 1 1 16 VAL CG2 C -9.470 4.756 -2.923 1.00 . A A . 16 VAL CG2 1 1
19 35871 1 1 16 VAL H H -9.443 1.982 -3.359 1.00 . A A . 16 VAL H 1 1
19 35872 1 1 16 VAL HA H -8.635 3.878 -5.308 1.00 . A A . 16 VAL HA 1 1
19 35873 1 1 16 VAL HB H -7.791 3.556 -2.422 1.00 . A A . 16 VAL HB 1 1
19 35874 1 1 16 VAL HG11 H -6.111 4.829 -3.632 1.00 . A A . 16 VAL HG11 1 1
19 35875 1 1 16 VAL HG12 H -7.045 5.896 -2.583 1.00 . A A . 16 VAL HG12 1 1
19 35876 1 1 16 VAL HG13 H -7.361 5.867 -4.318 1.00 . A A . 16 VAL HG13 1 1
19 35877 1 1 16 VAL HG21 H -10.169 3.957 -2.734 1.00 . A A . 16 VAL HG21 1 1
19 35878 1 1 16 VAL HG22 H -9.818 5.350 -3.755 1.00 . A A . 16 VAL HG22 1 1
19 35879 1 1 16 VAL HG23 H -9.388 5.378 -2.045 1.00 . A A . 16 VAL HG23 1 1
19 35880 1 1 16 VAL N N -9.144 2.173 -4.275 1.00 . A A . 16 VAL N 1 1
19 35881 1 1 16 VAL O O -6.235 3.323 -5.833 1.00 . A A . 16 VAL O 1 1
19 35882 1 1 17 ALA C C -5.181 0.550 -6.084 1.00 . A A . 17 ALA C 1 1
19 35883 1 1 17 ALA CA C -5.128 1.084 -4.658 1.00 . A A . 17 ALA CA 1 1
19 35884 1 1 17 ALA CB C -4.766 -0.026 -3.686 1.00 . A A . 17 ALA CB 1 1
19 35885 1 1 17 ALA H H -6.924 1.309 -3.555 1.00 . A A . 17 ALA H 1 1
19 35886 1 1 17 ALA HA H -4.365 1.847 -4.601 1.00 . A A . 17 ALA HA 1 1
19 35887 1 1 17 ALA HB1 H -4.753 0.369 -2.680 1.00 . A A . 17 ALA HB1 1 1
19 35888 1 1 17 ALA HB2 H -3.789 -0.416 -3.932 1.00 . A A . 17 ALA HB2 1 1
19 35889 1 1 17 ALA HB3 H -5.497 -0.816 -3.754 1.00 . A A . 17 ALA HB3 1 1
19 35890 1 1 17 ALA N N -6.399 1.694 -4.294 1.00 . A A . 17 ALA N 1 1
19 35891 1 1 17 ALA O O -4.208 0.646 -6.828 1.00 . A A . 17 ALA O 1 1
19 35892 1 1 18 LYS C C -6.506 0.670 -8.810 1.00 . A A . 18 LYS C 1 1
19 35893 1 1 18 LYS CA C -6.517 -0.494 -7.822 1.00 . A A . 18 LYS CA 1 1
19 35894 1 1 18 LYS CB C -7.833 -1.264 -7.936 1.00 . A A . 18 LYS CB 1 1
19 35895 1 1 18 LYS CD C -9.254 -2.854 -9.255 1.00 . A A . 18 LYS CD 1 1
19 35896 1 1 18 LYS CE C -9.248 -3.923 -10.337 1.00 . A A . 18 LYS CE 1 1
19 35897 1 1 18 LYS CG C -7.921 -2.130 -9.179 1.00 . A A . 18 LYS CG 1 1
19 35898 1 1 18 LYS H H -7.061 -0.085 -5.815 1.00 . A A . 18 LYS H 1 1
19 35899 1 1 18 LYS HA H -5.695 -1.156 -8.052 1.00 . A A . 18 LYS HA 1 1
19 35900 1 1 18 LYS HB2 H -7.941 -1.902 -7.071 1.00 . A A . 18 LYS HB2 1 1
19 35901 1 1 18 LYS HB3 H -8.651 -0.559 -7.956 1.00 . A A . 18 LYS HB3 1 1
19 35902 1 1 18 LYS HD2 H -9.455 -3.321 -8.302 1.00 . A A . 18 LYS HD2 1 1
19 35903 1 1 18 LYS HD3 H -10.032 -2.136 -9.476 1.00 . A A . 18 LYS HD3 1 1
19 35904 1 1 18 LYS HE2 H -8.490 -4.654 -10.095 1.00 . A A . 18 LYS HE2 1 1
19 35905 1 1 18 LYS HE3 H -10.216 -4.404 -10.354 1.00 . A A . 18 LYS HE3 1 1
19 35906 1 1 18 LYS HG2 H -7.814 -1.503 -10.052 1.00 . A A . 18 LYS HG2 1 1
19 35907 1 1 18 LYS HG3 H -7.124 -2.859 -9.157 1.00 . A A . 18 LYS HG3 1 1
19 35908 1 1 18 LYS HZ1 H -9.007 -4.115 -12.401 1.00 . A A . 18 LYS HZ1 1 1
19 35909 1 1 18 LYS HZ2 H -8.012 -2.936 -11.703 1.00 . A A . 18 LYS HZ2 1 1
19 35910 1 1 18 LYS HZ3 H -9.662 -2.624 -11.922 1.00 . A A . 18 LYS HZ3 1 1
19 35911 1 1 18 LYS N N -6.329 0.001 -6.465 1.00 . A A . 18 LYS N 1 1
19 35912 1 1 18 LYS NZ N -8.962 -3.361 -11.683 1.00 . A A . 18 LYS NZ 1 1
19 35913 1 1 18 LYS O O -5.878 0.596 -9.866 1.00 . A A . 18 LYS O 1 1
19 35914 1 1 19 SER C C -5.822 3.541 -9.402 1.00 . A A . 19 SER C 1 1
19 35915 1 1 19 SER CA C -7.225 2.949 -9.274 1.00 . A A . 19 SER CA 1 1
19 35916 1 1 19 SER CB C -8.183 3.977 -8.667 1.00 . A A . 19 SER CB 1 1
19 35917 1 1 19 SER H H -7.697 1.735 -7.605 1.00 . A A . 19 SER H 1 1
19 35918 1 1 19 SER HA H -7.577 2.672 -10.255 1.00 . A A . 19 SER HA 1 1
19 35919 1 1 19 SER HB2 H -7.813 4.282 -7.700 1.00 . A A . 19 SER HB2 1 1
19 35920 1 1 19 SER HB3 H -8.245 4.837 -9.318 1.00 . A A . 19 SER HB3 1 1
19 35921 1 1 19 SER HG H -9.462 2.738 -7.831 1.00 . A A . 19 SER HG 1 1
19 35922 1 1 19 SER N N -7.194 1.749 -8.449 1.00 . A A . 19 SER N 1 1
19 35923 1 1 19 SER O O -5.410 3.976 -10.478 1.00 . A A . 19 SER O 1 1
19 35924 1 1 19 SER OG O -9.483 3.429 -8.507 1.00 . A A . 19 SER OG 1 1
19 35925 1 1 20 TRP C C -2.835 3.154 -9.164 1.00 . A A . 20 TRP C 1 1
19 35926 1 1 20 TRP CA C -3.718 4.000 -8.249 1.00 . A A . 20 TRP CA 1 1
19 35927 1 1 20 TRP CB C -3.213 3.944 -6.801 1.00 . A A . 20 TRP CB 1 1
19 35928 1 1 20 TRP CD1 C -1.098 5.378 -6.592 1.00 . A A . 20 TRP CD1 1 1
19 35929 1 1 20 TRP CD2 C -0.733 3.173 -6.492 1.00 . A A . 20 TRP CD2 1 1
19 35930 1 1 20 TRP CE2 C 0.500 3.835 -6.362 1.00 . A A . 20 TRP CE2 1 1
19 35931 1 1 20 TRP CE3 C -0.757 1.776 -6.456 1.00 . A A . 20 TRP CE3 1 1
19 35932 1 1 20 TRP CG C -1.740 4.178 -6.644 1.00 . A A . 20 TRP CG 1 1
19 35933 1 1 20 TRP CH2 C 1.646 1.779 -6.164 1.00 . A A . 20 TRP CH2 1 1
19 35934 1 1 20 TRP CZ2 C 1.699 3.146 -6.197 1.00 . A A . 20 TRP CZ2 1 1
19 35935 1 1 20 TRP CZ3 C 0.433 1.094 -6.293 1.00 . A A . 20 TRP CZ3 1 1
19 35936 1 1 20 TRP H H -5.514 3.216 -7.458 1.00 . A A . 20 TRP H 1 1
19 35937 1 1 20 TRP HA H -3.697 5.025 -8.590 1.00 . A A . 20 TRP HA 1 1
19 35938 1 1 20 TRP HB2 H -3.727 4.696 -6.221 1.00 . A A . 20 TRP HB2 1 1
19 35939 1 1 20 TRP HB3 H -3.439 2.971 -6.392 1.00 . A A . 20 TRP HB3 1 1
19 35940 1 1 20 TRP HD1 H -1.591 6.335 -6.673 1.00 . A A . 20 TRP HD1 1 1
19 35941 1 1 20 TRP HE1 H 0.924 5.888 -6.365 1.00 . A A . 20 TRP HE1 1 1
19 35942 1 1 20 TRP HE3 H -1.684 1.231 -6.556 1.00 . A A . 20 TRP HE3 1 1
19 35943 1 1 20 TRP HH2 H 2.552 1.205 -6.039 1.00 . A A . 20 TRP HH2 1 1
19 35944 1 1 20 TRP HZ2 H 2.644 3.659 -6.099 1.00 . A A . 20 TRP HZ2 1 1
19 35945 1 1 20 TRP HZ3 H 0.433 0.014 -6.262 1.00 . A A . 20 TRP HZ3 1 1
19 35946 1 1 20 TRP N N -5.098 3.538 -8.291 1.00 . A A . 20 TRP N 1 1
19 35947 1 1 20 TRP NE1 N 0.252 5.182 -6.427 1.00 . A A . 20 TRP NE1 1 1
19 35948 1 1 20 TRP O O -2.068 3.684 -9.966 1.00 . A A . 20 TRP O 1 1
19 35949 1 1 21 PHE C C -2.466 1.080 -11.347 1.00 . A A . 21 PHE C 1 1
19 35950 1 1 21 PHE CA C -2.202 0.891 -9.851 1.00 . A A . 21 PHE CA 1 1
19 35951 1 1 21 PHE CB C -2.565 -0.534 -9.409 1.00 . A A . 21 PHE CB 1 1
19 35952 1 1 21 PHE CD1 C -0.629 -2.023 -9.994 1.00 . A A . 21 PHE CD1 1 1
19 35953 1 1 21 PHE CD2 C -2.671 -2.296 -11.192 1.00 . A A . 21 PHE CD2 1 1
19 35954 1 1 21 PHE CE1 C -0.062 -3.048 -10.726 1.00 . A A . 21 PHE CE1 1 1
19 35955 1 1 21 PHE CE2 C -2.107 -3.319 -11.929 1.00 . A A . 21 PHE CE2 1 1
19 35956 1 1 21 PHE CG C -1.939 -1.635 -10.219 1.00 . A A . 21 PHE CG 1 1
19 35957 1 1 21 PHE CZ C -0.801 -3.695 -11.695 1.00 . A A . 21 PHE CZ 1 1
19 35958 1 1 21 PHE H H -3.609 1.488 -8.387 1.00 . A A . 21 PHE H 1 1
19 35959 1 1 21 PHE HA H -1.151 1.066 -9.658 1.00 . A A . 21 PHE HA 1 1
19 35960 1 1 21 PHE HB2 H -2.256 -0.671 -8.385 1.00 . A A . 21 PHE HB2 1 1
19 35961 1 1 21 PHE HB3 H -3.638 -0.651 -9.468 1.00 . A A . 21 PHE HB3 1 1
19 35962 1 1 21 PHE HD1 H -0.048 -1.517 -9.238 1.00 . A A . 21 PHE HD1 1 1
19 35963 1 1 21 PHE HD2 H -3.694 -2.002 -11.377 1.00 . A A . 21 PHE HD2 1 1
19 35964 1 1 21 PHE HE1 H 0.962 -3.342 -10.541 1.00 . A A . 21 PHE HE1 1 1
19 35965 1 1 21 PHE HE2 H -2.689 -3.824 -12.689 1.00 . A A . 21 PHE HE2 1 1
19 35966 1 1 21 PHE HZ H -0.361 -4.499 -12.267 1.00 . A A . 21 PHE HZ 1 1
19 35967 1 1 21 PHE N N -2.971 1.840 -9.048 1.00 . A A . 21 PHE N 1 1
19 35968 1 1 21 PHE O O -1.573 0.896 -12.176 1.00 . A A . 21 PHE O 1 1
19 35969 1 1 22 ALA C C -3.605 3.049 -13.566 1.00 . A A . 22 ALA C 1 1
19 35970 1 1 22 ALA CA C -4.066 1.677 -13.077 1.00 . A A . 22 ALA CA 1 1
19 35971 1 1 22 ALA CB C -5.572 1.534 -13.248 1.00 . A A . 22 ALA CB 1 1
19 35972 1 1 22 ALA H H -4.367 1.572 -10.981 1.00 . A A . 22 ALA H 1 1
19 35973 1 1 22 ALA HA H -3.588 0.916 -13.674 1.00 . A A . 22 ALA HA 1 1
19 35974 1 1 22 ALA HB1 H -6.076 2.287 -12.661 1.00 . A A . 22 ALA HB1 1 1
19 35975 1 1 22 ALA HB2 H -5.881 0.555 -12.919 1.00 . A A . 22 ALA HB2 1 1
19 35976 1 1 22 ALA HB3 H -5.829 1.660 -14.290 1.00 . A A . 22 ALA HB3 1 1
19 35977 1 1 22 ALA N N -3.692 1.454 -11.685 1.00 . A A . 22 ALA N 1 1
19 35978 1 1 22 ALA O O -3.482 3.282 -14.771 1.00 . A A . 22 ALA O 1 1
19 35979 1 1 23 THR C C -1.442 5.480 -12.974 1.00 . A A . 23 THR C 1 1
19 35980 1 1 23 THR CA C -2.964 5.313 -12.962 1.00 . A A . 23 THR CA 1 1
19 35981 1 1 23 THR CB C -3.592 6.310 -11.964 1.00 . A A . 23 THR CB 1 1
19 35982 1 1 23 THR CG2 C -3.262 7.748 -12.331 1.00 . A A . 23 THR CG2 1 1
19 35983 1 1 23 THR H H -3.406 3.686 -11.686 1.00 . A A . 23 THR H 1 1
19 35984 1 1 23 THR HA H -3.347 5.534 -13.948 1.00 . A A . 23 THR HA 1 1
19 35985 1 1 23 THR HB H -3.197 6.104 -10.980 1.00 . A A . 23 THR HB 1 1
19 35986 1 1 23 THR HG1 H -5.229 5.300 -11.501 1.00 . A A . 23 THR HG1 1 1
19 35987 1 1 23 THR HG21 H -2.192 7.890 -12.305 1.00 . A A . 23 THR HG21 1 1
19 35988 1 1 23 THR HG22 H -3.731 8.416 -11.624 1.00 . A A . 23 THR HG22 1 1
19 35989 1 1 23 THR HG23 H -3.628 7.959 -13.324 1.00 . A A . 23 THR HG23 1 1
19 35990 1 1 23 THR N N -3.344 3.948 -12.629 1.00 . A A . 23 THR N 1 1
19 35991 1 1 23 THR O O -0.894 6.204 -13.806 1.00 . A A . 23 THR O 1 1
19 35992 1 1 23 THR OG1 O -5.017 6.139 -11.940 1.00 . A A . 23 THR OG1 1 1
19 35993 1 1 24 LYS C C 1.399 3.771 -12.601 1.00 . A A . 24 LYS C 1 1
19 35994 1 1 24 LYS CA C 0.677 4.931 -11.921 1.00 . A A . 24 LYS CA 1 1
19 35995 1 1 24 LYS CB C 1.058 5.007 -10.440 1.00 . A A . 24 LYS CB 1 1
19 35996 1 1 24 LYS CD C 2.858 5.425 -8.735 1.00 . A A . 24 LYS CD 1 1
19 35997 1 1 24 LYS CE C 4.332 5.738 -8.512 1.00 . A A . 24 LYS CE 1 1
19 35998 1 1 24 LYS CG C 2.551 5.139 -10.198 1.00 . A A . 24 LYS CG 1 1
19 35999 1 1 24 LYS H H -1.251 4.197 -11.452 1.00 . A A . 24 LYS H 1 1
19 36000 1 1 24 LYS HA H 0.972 5.849 -12.405 1.00 . A A . 24 LYS HA 1 1
19 36001 1 1 24 LYS HB2 H 0.568 5.862 -9.998 1.00 . A A . 24 LYS HB2 1 1
19 36002 1 1 24 LYS HB3 H 0.713 4.112 -9.945 1.00 . A A . 24 LYS HB3 1 1
19 36003 1 1 24 LYS HD2 H 2.271 6.271 -8.417 1.00 . A A . 24 LYS HD2 1 1
19 36004 1 1 24 LYS HD3 H 2.591 4.558 -8.149 1.00 . A A . 24 LYS HD3 1 1
19 36005 1 1 24 LYS HE2 H 4.518 5.790 -7.451 1.00 . A A . 24 LYS HE2 1 1
19 36006 1 1 24 LYS HE3 H 4.922 4.942 -8.942 1.00 . A A . 24 LYS HE3 1 1
19 36007 1 1 24 LYS HG2 H 3.027 4.210 -10.479 1.00 . A A . 24 LYS HG2 1 1
19 36008 1 1 24 LYS HG3 H 2.938 5.943 -10.805 1.00 . A A . 24 LYS HG3 1 1
19 36009 1 1 24 LYS HZ1 H 4.560 7.005 -10.164 1.00 . A A . 24 LYS HZ1 1 1
19 36010 1 1 24 LYS HZ2 H 5.750 7.208 -8.973 1.00 . A A . 24 LYS HZ2 1 1
19 36011 1 1 24 LYS HZ3 H 4.187 7.815 -8.721 1.00 . A A . 24 LYS HZ3 1 1
19 36012 1 1 24 LYS N N -0.767 4.805 -12.057 1.00 . A A . 24 LYS N 1 1
19 36013 1 1 24 LYS NZ N 4.733 7.029 -9.135 1.00 . A A . 24 LYS NZ 1 1
19 36014 1 1 24 LYS O O 1.245 2.614 -12.213 1.00 . A A . 24 LYS O 1 1
19 36015 1 1 25 THR C C 4.423 3.390 -14.361 1.00 . A A . 25 THR C 1 1
19 36016 1 1 25 THR CA C 2.922 3.101 -14.382 1.00 . A A . 25 THR CA 1 1
19 36017 1 1 25 THR CB C 2.421 3.077 -15.840 1.00 . A A . 25 THR CB 1 1
19 36018 1 1 25 THR CG2 C 1.066 2.394 -15.941 1.00 . A A . 25 THR CG2 1 1
19 36019 1 1 25 THR H H 2.302 5.045 -13.840 1.00 . A A . 25 THR H 1 1
19 36020 1 1 25 THR HA H 2.741 2.132 -13.941 1.00 . A A . 25 THR HA 1 1
19 36021 1 1 25 THR HB H 3.131 2.526 -16.440 1.00 . A A . 25 THR HB 1 1
19 36022 1 1 25 THR HG1 H 2.087 4.388 -17.285 1.00 . A A . 25 THR HG1 1 1
19 36023 1 1 25 THR HG21 H 1.142 1.385 -15.559 1.00 . A A . 25 THR HG21 1 1
19 36024 1 1 25 THR HG22 H 0.755 2.365 -16.973 1.00 . A A . 25 THR HG22 1 1
19 36025 1 1 25 THR HG23 H 0.341 2.944 -15.360 1.00 . A A . 25 THR HG23 1 1
19 36026 1 1 25 THR N N 2.195 4.097 -13.607 1.00 . A A . 25 THR N 1 1
19 36027 1 1 25 THR O O 5.076 3.472 -15.402 1.00 . A A . 25 THR O 1 1
19 36028 1 1 25 THR OG1 O 2.325 4.419 -16.346 1.00 . A A . 25 THR OG1 1 1
19 36029 1 1 26 THR C C 7.284 2.691 -13.051 1.00 . A A . 26 THR C 1 1
19 36030 1 1 26 THR CA C 6.366 3.915 -13.004 1.00 . A A . 26 THR CA 1 1
19 36031 1 1 26 THR CB C 6.571 4.653 -11.671 1.00 . A A . 26 THR CB 1 1
19 36032 1 1 26 THR CG2 C 7.907 5.379 -11.645 1.00 . A A . 26 THR CG2 1 1
19 36033 1 1 26 THR H H 4.417 3.410 -12.368 1.00 . A A . 26 THR H 1 1
19 36034 1 1 26 THR HA H 6.630 4.585 -13.809 1.00 . A A . 26 THR HA 1 1
19 36035 1 1 26 THR HB H 6.549 3.933 -10.867 1.00 . A A . 26 THR HB 1 1
19 36036 1 1 26 THR HG1 H 5.094 5.794 -12.339 1.00 . A A . 26 THR HG1 1 1
19 36037 1 1 26 THR HG21 H 7.938 6.104 -12.446 1.00 . A A . 26 THR HG21 1 1
19 36038 1 1 26 THR HG22 H 8.707 4.665 -11.774 1.00 . A A . 26 THR HG22 1 1
19 36039 1 1 26 THR HG23 H 8.022 5.884 -10.698 1.00 . A A . 26 THR HG23 1 1
19 36040 1 1 26 THR N N 4.969 3.542 -13.164 1.00 . A A . 26 THR N 1 1
19 36041 1 1 26 THR O O 8.463 2.796 -13.392 1.00 . A A . 26 THR O 1 1
19 36042 1 1 26 THR OG1 O 5.513 5.601 -11.483 1.00 . A A . 26 THR OG1 1 1
19 36043 1 1 27 TRP C C 7.296 -0.562 -13.867 1.00 . A A . 27 TRP C 1 1
19 36044 1 1 27 TRP CA C 7.532 0.316 -12.646 1.00 . A A . 27 TRP CA 1 1
19 36045 1 1 27 TRP CB C 7.206 -0.464 -11.369 1.00 . A A . 27 TRP CB 1 1
19 36046 1 1 27 TRP CD1 C 8.772 0.737 -9.741 1.00 . A A . 27 TRP CD1 1 1
19 36047 1 1 27 TRP CD2 C 6.649 0.613 -9.045 1.00 . A A . 27 TRP CD2 1 1
19 36048 1 1 27 TRP CE2 C 7.402 1.292 -8.069 1.00 . A A . 27 TRP CE2 1 1
19 36049 1 1 27 TRP CE3 C 5.284 0.414 -8.825 1.00 . A A . 27 TRP CE3 1 1
19 36050 1 1 27 TRP CG C 7.544 0.274 -10.111 1.00 . A A . 27 TRP CG 1 1
19 36051 1 1 27 TRP CH2 C 5.498 1.557 -6.699 1.00 . A A . 27 TRP CH2 1 1
19 36052 1 1 27 TRP CZ2 C 6.834 1.770 -6.889 1.00 . A A . 27 TRP CZ2 1 1
19 36053 1 1 27 TRP CZ3 C 4.724 0.885 -7.654 1.00 . A A . 27 TRP CZ3 1 1
19 36054 1 1 27 TRP H H 5.775 1.486 -12.545 1.00 . A A . 27 TRP H 1 1
19 36055 1 1 27 TRP HA H 8.572 0.603 -12.624 1.00 . A A . 27 TRP HA 1 1
19 36056 1 1 27 TRP HB2 H 6.150 -0.684 -11.349 1.00 . A A . 27 TRP HB2 1 1
19 36057 1 1 27 TRP HB3 H 7.762 -1.391 -11.372 1.00 . A A . 27 TRP HB3 1 1
19 36058 1 1 27 TRP HD1 H 9.666 0.632 -10.338 1.00 . A A . 27 TRP HD1 1 1
19 36059 1 1 27 TRP HE1 H 9.445 1.779 -8.044 1.00 . A A . 27 TRP HE1 1 1
19 36060 1 1 27 TRP HE3 H 4.671 -0.103 -9.548 1.00 . A A . 27 TRP HE3 1 1
19 36061 1 1 27 TRP HH2 H 5.017 1.904 -5.796 1.00 . A A . 27 TRP HH2 1 1
19 36062 1 1 27 TRP HZ2 H 7.417 2.288 -6.144 1.00 . A A . 27 TRP HZ2 1 1
19 36063 1 1 27 TRP HZ3 H 3.671 0.738 -7.465 1.00 . A A . 27 TRP HZ3 1 1
19 36064 1 1 27 TRP N N 6.738 1.532 -12.720 1.00 . A A . 27 TRP N 1 1
19 36065 1 1 27 TRP NE1 N 8.695 1.360 -8.519 1.00 . A A . 27 TRP NE1 1 1
19 36066 1 1 27 TRP O O 6.455 -0.257 -14.714 1.00 . A A . 27 TRP O 1 1
19 36067 1 1 28 SER C C 6.676 -3.450 -14.907 1.00 . A A . 28 SER C 1 1
19 36068 1 1 28 SER CA C 7.929 -2.587 -15.053 1.00 . A A . 28 SER CA 1 1
19 36069 1 1 28 SER CB C 9.176 -3.469 -15.109 1.00 . A A . 28 SER CB 1 1
19 36070 1 1 28 SER H H 8.706 -1.829 -13.244 1.00 . A A . 28 SER H 1 1
19 36071 1 1 28 SER HA H 7.859 -2.018 -15.967 1.00 . A A . 28 SER HA 1 1
19 36072 1 1 28 SER HB2 H 9.185 -4.132 -14.256 1.00 . A A . 28 SER HB2 1 1
19 36073 1 1 28 SER HB3 H 9.164 -4.051 -16.019 1.00 . A A . 28 SER HB3 1 1
19 36074 1 1 28 SER HG H 10.521 -2.380 -14.181 1.00 . A A . 28 SER HG 1 1
19 36075 1 1 28 SER N N 8.045 -1.651 -13.947 1.00 . A A . 28 SER N 1 1
19 36076 1 1 28 SER O O 6.089 -3.530 -13.823 1.00 . A A . 28 SER O 1 1
19 36077 1 1 28 SER OG O 10.353 -2.677 -15.087 1.00 . A A . 28 SER OG 1 1
19 36078 1 1 29 GLU C C 5.183 -6.025 -14.962 1.00 . A A . 29 GLU C 1 1
19 36079 1 1 29 GLU CA C 5.097 -4.945 -16.039 1.00 . A A . 29 GLU CA 1 1
19 36080 1 1 29 GLU CB C 4.977 -5.575 -17.436 1.00 . A A . 29 GLU CB 1 1
19 36081 1 1 29 GLU CD C 3.329 -7.469 -17.030 1.00 . A A . 29 GLU CD 1 1
19 36082 1 1 29 GLU CG C 3.614 -6.176 -17.766 1.00 . A A . 29 GLU CG 1 1
19 36083 1 1 29 GLU H H 6.817 -3.998 -16.822 1.00 . A A . 29 GLU H 1 1
19 36084 1 1 29 GLU HA H 4.234 -4.327 -15.851 1.00 . A A . 29 GLU HA 1 1
19 36085 1 1 29 GLU HB2 H 5.191 -4.817 -18.173 1.00 . A A . 29 GLU HB2 1 1
19 36086 1 1 29 GLU HB3 H 5.718 -6.358 -17.522 1.00 . A A . 29 GLU HB3 1 1
19 36087 1 1 29 GLU HG2 H 2.851 -5.461 -17.503 1.00 . A A . 29 GLU HG2 1 1
19 36088 1 1 29 GLU HG3 H 3.571 -6.368 -18.828 1.00 . A A . 29 GLU HG3 1 1
19 36089 1 1 29 GLU N N 6.285 -4.096 -16.002 1.00 . A A . 29 GLU N 1 1
19 36090 1 1 29 GLU O O 4.282 -6.160 -14.129 1.00 . A A . 29 GLU O 1 1
19 36091 1 1 29 GLU OE1 O 4.153 -8.406 -17.114 1.00 . A A . 29 GLU OE1 1 1
19 36092 1 1 29 GLU OE2 O 2.271 -7.557 -16.374 1.00 . A A . 29 GLU OE2 1 1
19 36093 1 1 30 ASP C C 6.510 -7.321 -12.589 1.00 . A A . 30 ASP C 1 1
19 36094 1 1 30 ASP CA C 6.505 -7.850 -14.013 1.00 . A A . 30 ASP CA 1 1
19 36095 1 1 30 ASP CB C 7.836 -8.557 -14.282 1.00 . A A . 30 ASP CB 1 1
19 36096 1 1 30 ASP CG C 7.905 -9.191 -15.653 1.00 . A A . 30 ASP CG 1 1
19 36097 1 1 30 ASP H H 6.974 -6.587 -15.652 1.00 . A A . 30 ASP H 1 1
19 36098 1 1 30 ASP HA H 5.701 -8.561 -14.121 1.00 . A A . 30 ASP HA 1 1
19 36099 1 1 30 ASP HB2 H 8.639 -7.839 -14.200 1.00 . A A . 30 ASP HB2 1 1
19 36100 1 1 30 ASP HB3 H 7.978 -9.331 -13.541 1.00 . A A . 30 ASP HB3 1 1
19 36101 1 1 30 ASP N N 6.287 -6.768 -14.973 1.00 . A A . 30 ASP N 1 1
19 36102 1 1 30 ASP O O 5.952 -7.937 -11.681 1.00 . A A . 30 ASP O 1 1
19 36103 1 1 30 ASP OD1 O 8.338 -8.512 -16.606 1.00 . A A . 30 ASP OD1 1 1
19 36104 1 1 30 ASP OD2 O 7.540 -10.375 -15.789 1.00 . A A . 30 ASP OD2 1 1
19 36105 1 1 31 TYR C C 5.928 -5.184 -10.521 1.00 . A A . 31 TYR C 1 1
19 36106 1 1 31 TYR CA C 7.285 -5.582 -11.083 1.00 . A A . 31 TYR CA 1 1
19 36107 1 1 31 TYR CB C 8.217 -4.370 -11.137 1.00 . A A . 31 TYR CB 1 1
19 36108 1 1 31 TYR CD1 C 9.919 -4.485 -9.278 1.00 . A A . 31 TYR CD1 1 1
19 36109 1 1 31 TYR CD2 C 8.066 -3.010 -9.010 1.00 . A A . 31 TYR CD2 1 1
19 36110 1 1 31 TYR CE1 C 10.408 -4.102 -8.044 1.00 . A A . 31 TYR CE1 1 1
19 36111 1 1 31 TYR CE2 C 8.549 -2.622 -7.774 1.00 . A A . 31 TYR CE2 1 1
19 36112 1 1 31 TYR CG C 8.742 -3.946 -9.782 1.00 . A A . 31 TYR CG 1 1
19 36113 1 1 31 TYR CZ C 9.720 -3.169 -7.296 1.00 . A A . 31 TYR CZ 1 1
19 36114 1 1 31 TYR H H 7.501 -5.697 -13.181 1.00 . A A . 31 TYR H 1 1
19 36115 1 1 31 TYR HA H 7.721 -6.331 -10.440 1.00 . A A . 31 TYR HA 1 1
19 36116 1 1 31 TYR HB2 H 9.067 -4.607 -11.762 1.00 . A A . 31 TYR HB2 1 1
19 36117 1 1 31 TYR HB3 H 7.685 -3.535 -11.566 1.00 . A A . 31 TYR HB3 1 1
19 36118 1 1 31 TYR HD1 H 10.456 -5.213 -9.866 1.00 . A A . 31 TYR HD1 1 1
19 36119 1 1 31 TYR HD2 H 7.150 -2.582 -9.387 1.00 . A A . 31 TYR HD2 1 1
19 36120 1 1 31 TYR HE1 H 11.326 -4.531 -7.670 1.00 . A A . 31 TYR HE1 1 1
19 36121 1 1 31 TYR HE2 H 8.008 -1.891 -7.188 1.00 . A A . 31 TYR HE2 1 1
19 36122 1 1 31 TYR HH H 11.150 -2.580 -6.150 1.00 . A A . 31 TYR HH 1 1
19 36123 1 1 31 TYR N N 7.136 -6.166 -12.406 1.00 . A A . 31 TYR N 1 1
19 36124 1 1 31 TYR O O 5.593 -5.533 -9.390 1.00 . A A . 31 TYR O 1 1
19 36125 1 1 31 TYR OH O 10.208 -2.784 -6.066 1.00 . A A . 31 TYR OH 1 1
19 36126 1 1 32 GLN C C 2.899 -5.215 -10.619 1.00 . A A . 32 GLN C 1 1
19 36127 1 1 32 GLN CA C 3.819 -4.029 -10.878 1.00 . A A . 32 GLN CA 1 1
19 36128 1 1 32 GLN CB C 3.187 -3.084 -11.899 1.00 . A A . 32 GLN CB 1 1
19 36129 1 1 32 GLN CD C 3.123 -0.748 -12.845 1.00 . A A . 32 GLN CD 1 1
19 36130 1 1 32 GLN CG C 3.885 -1.741 -11.994 1.00 . A A . 32 GLN CG 1 1
19 36131 1 1 32 GLN H H 5.440 -4.255 -12.229 1.00 . A A . 32 GLN H 1 1
19 36132 1 1 32 GLN HA H 3.954 -3.494 -9.949 1.00 . A A . 32 GLN HA 1 1
19 36133 1 1 32 GLN HB2 H 3.218 -3.552 -12.872 1.00 . A A . 32 GLN HB2 1 1
19 36134 1 1 32 GLN HB3 H 2.157 -2.911 -11.625 1.00 . A A . 32 GLN HB3 1 1
19 36135 1 1 32 GLN HE21 H 2.098 -0.141 -11.258 1.00 . A A . 32 GLN HE21 1 1
19 36136 1 1 32 GLN HE22 H 1.714 0.652 -12.744 1.00 . A A . 32 GLN HE22 1 1
19 36137 1 1 32 GLN HG2 H 3.989 -1.333 -10.999 1.00 . A A . 32 GLN HG2 1 1
19 36138 1 1 32 GLN HG3 H 4.863 -1.890 -12.426 1.00 . A A . 32 GLN HG3 1 1
19 36139 1 1 32 GLN N N 5.135 -4.476 -11.319 1.00 . A A . 32 GLN N 1 1
19 36140 1 1 32 GLN NE2 N 2.221 -0.006 -12.219 1.00 . A A . 32 GLN NE2 1 1
19 36141 1 1 32 GLN O O 2.059 -5.174 -9.721 1.00 . A A . 32 GLN O 1 1
19 36142 1 1 32 GLN OE1 O 3.336 -0.651 -14.052 1.00 . A A . 32 GLN OE1 1 1
19 36143 1 1 33 ARG C C 2.597 -8.085 -9.825 1.00 . A A . 33 ARG C 1 1
19 36144 1 1 33 ARG CA C 2.315 -7.505 -11.209 1.00 . A A . 33 ARG CA 1 1
19 36145 1 1 33 ARG CB C 2.670 -8.517 -12.303 1.00 . A A . 33 ARG CB 1 1
19 36146 1 1 33 ARG CD C 2.310 -10.773 -13.320 1.00 . A A . 33 ARG CD 1 1
19 36147 1 1 33 ARG CG C 1.996 -9.869 -12.142 1.00 . A A . 33 ARG CG 1 1
19 36148 1 1 33 ARG CZ C 1.647 -13.005 -14.130 1.00 . A A . 33 ARG CZ 1 1
19 36149 1 1 33 ARG H H 3.724 -6.226 -12.138 1.00 . A A . 33 ARG H 1 1
19 36150 1 1 33 ARG HA H 1.264 -7.265 -11.280 1.00 . A A . 33 ARG HA 1 1
19 36151 1 1 33 ARG HB2 H 2.381 -8.108 -13.260 1.00 . A A . 33 ARG HB2 1 1
19 36152 1 1 33 ARG HB3 H 3.740 -8.672 -12.298 1.00 . A A . 33 ARG HB3 1 1
19 36153 1 1 33 ARG HD2 H 1.858 -10.354 -14.207 1.00 . A A . 33 ARG HD2 1 1
19 36154 1 1 33 ARG HD3 H 3.382 -10.809 -13.451 1.00 . A A . 33 ARG HD3 1 1
19 36155 1 1 33 ARG HE H 1.621 -12.424 -12.214 1.00 . A A . 33 ARG HE 1 1
19 36156 1 1 33 ARG HG2 H 2.352 -10.334 -11.234 1.00 . A A . 33 ARG HG2 1 1
19 36157 1 1 33 ARG HG3 H 0.926 -9.726 -12.082 1.00 . A A . 33 ARG HG3 1 1
19 36158 1 1 33 ARG HH11 H 2.102 -11.677 -15.595 1.00 . A A . 33 ARG HH11 1 1
19 36159 1 1 33 ARG HH12 H 1.735 -13.287 -16.142 1.00 . A A . 33 ARG HH12 1 1
19 36160 1 1 33 ARG HH21 H 1.111 -14.536 -12.912 1.00 . A A . 33 ARG HH21 1 1
19 36161 1 1 33 ARG HH22 H 1.145 -14.912 -14.614 1.00 . A A . 33 ARG HH22 1 1
19 36162 1 1 33 ARG N N 3.071 -6.275 -11.404 1.00 . A A . 33 ARG N 1 1
19 36163 1 1 33 ARG NE N 1.811 -12.135 -13.133 1.00 . A A . 33 ARG NE 1 1
19 36164 1 1 33 ARG NH1 N 1.838 -12.626 -15.387 1.00 . A A . 33 ARG NH1 1 1
19 36165 1 1 33 ARG NH2 N 1.270 -14.248 -13.864 1.00 . A A . 33 ARG NH2 1 1
19 36166 1 1 33 ARG O O 1.690 -8.559 -9.135 1.00 . A A . 33 ARG O 1 1
19 36167 1 1 34 SER C C 3.682 -7.520 -7.033 1.00 . A A . 34 SER C 1 1
19 36168 1 1 34 SER CA C 4.238 -8.473 -8.088 1.00 . A A . 34 SER CA 1 1
19 36169 1 1 34 SER CB C 5.761 -8.572 -7.966 1.00 . A A . 34 SER CB 1 1
19 36170 1 1 34 SER H H 4.547 -7.679 -10.023 1.00 . A A . 34 SER H 1 1
19 36171 1 1 34 SER HA H 3.807 -9.452 -7.932 1.00 . A A . 34 SER HA 1 1
19 36172 1 1 34 SER HB2 H 6.142 -9.205 -8.755 1.00 . A A . 34 SER HB2 1 1
19 36173 1 1 34 SER HB3 H 6.194 -7.586 -8.054 1.00 . A A . 34 SER HB3 1 1
19 36174 1 1 34 SER HG H 5.843 -10.049 -6.669 1.00 . A A . 34 SER HG 1 1
19 36175 1 1 34 SER N N 3.857 -8.027 -9.415 1.00 . A A . 34 SER N 1 1
19 36176 1 1 34 SER O O 3.084 -7.959 -6.053 1.00 . A A . 34 SER O 1 1
19 36177 1 1 34 SER OG O 6.138 -9.126 -6.714 1.00 . A A . 34 SER OG 1 1
19 36178 1 1 35 VAL C C 1.892 -5.373 -6.039 1.00 . A A . 35 VAL C 1 1
19 36179 1 1 35 VAL CA C 3.375 -5.188 -6.338 1.00 . A A . 35 VAL CA 1 1
19 36180 1 1 35 VAL CB C 3.594 -3.766 -6.905 1.00 . A A . 35 VAL CB 1 1
19 36181 1 1 35 VAL CG1 C 2.997 -2.712 -5.987 1.00 . A A . 35 VAL CG1 1 1
19 36182 1 1 35 VAL CG2 C 5.073 -3.498 -7.122 1.00 . A A . 35 VAL CG2 1 1
19 36183 1 1 35 VAL H H 4.346 -5.938 -8.070 1.00 . A A . 35 VAL H 1 1
19 36184 1 1 35 VAL HA H 3.931 -5.275 -5.416 1.00 . A A . 35 VAL HA 1 1
19 36185 1 1 35 VAL HB H 3.095 -3.702 -7.862 1.00 . A A . 35 VAL HB 1 1
19 36186 1 1 35 VAL HG11 H 1.938 -2.891 -5.876 1.00 . A A . 35 VAL HG11 1 1
19 36187 1 1 35 VAL HG12 H 3.155 -1.734 -6.413 1.00 . A A . 35 VAL HG12 1 1
19 36188 1 1 35 VAL HG13 H 3.474 -2.764 -5.018 1.00 . A A . 35 VAL HG13 1 1
19 36189 1 1 35 VAL HG21 H 5.604 -3.634 -6.192 1.00 . A A . 35 VAL HG21 1 1
19 36190 1 1 35 VAL HG22 H 5.207 -2.483 -7.469 1.00 . A A . 35 VAL HG22 1 1
19 36191 1 1 35 VAL HG23 H 5.457 -4.183 -7.863 1.00 . A A . 35 VAL HG23 1 1
19 36192 1 1 35 VAL N N 3.862 -6.217 -7.260 1.00 . A A . 35 VAL N 1 1
19 36193 1 1 35 VAL O O 1.487 -5.424 -4.875 1.00 . A A . 35 VAL O 1 1
19 36194 1 1 36 TRP C C -0.667 -6.900 -6.132 1.00 . A A . 36 TRP C 1 1
19 36195 1 1 36 TRP CA C -0.345 -5.654 -6.956 1.00 . A A . 36 TRP CA 1 1
19 36196 1 1 36 TRP CB C -1.001 -5.740 -8.337 1.00 . A A . 36 TRP CB 1 1
19 36197 1 1 36 TRP CD1 C -3.225 -6.917 -8.799 1.00 . A A . 36 TRP CD1 1 1
19 36198 1 1 36 TRP CD2 C -3.416 -4.999 -7.662 1.00 . A A . 36 TRP CD2 1 1
19 36199 1 1 36 TRP CE2 C -4.701 -5.543 -7.841 1.00 . A A . 36 TRP CE2 1 1
19 36200 1 1 36 TRP CE3 C -3.286 -3.790 -6.969 1.00 . A A . 36 TRP CE3 1 1
19 36201 1 1 36 TRP CG C -2.487 -5.893 -8.281 1.00 . A A . 36 TRP CG 1 1
19 36202 1 1 36 TRP CH2 C -5.688 -3.739 -6.680 1.00 . A A . 36 TRP CH2 1 1
19 36203 1 1 36 TRP CZ2 C -5.847 -4.919 -7.354 1.00 . A A . 36 TRP CZ2 1 1
19 36204 1 1 36 TRP CZ3 C -4.423 -3.174 -6.487 1.00 . A A . 36 TRP CZ3 1 1
19 36205 1 1 36 TRP H H 1.488 -5.457 -7.995 1.00 . A A . 36 TRP H 1 1
19 36206 1 1 36 TRP HA H -0.731 -4.787 -6.438 1.00 . A A . 36 TRP HA 1 1
19 36207 1 1 36 TRP HB2 H -0.777 -4.841 -8.892 1.00 . A A . 36 TRP HB2 1 1
19 36208 1 1 36 TRP HB3 H -0.596 -6.593 -8.865 1.00 . A A . 36 TRP HB3 1 1
19 36209 1 1 36 TRP HD1 H -2.807 -7.755 -9.336 1.00 . A A . 36 TRP HD1 1 1
19 36210 1 1 36 TRP HE1 H -5.291 -7.316 -8.805 1.00 . A A . 36 TRP HE1 1 1
19 36211 1 1 36 TRP HE3 H -2.317 -3.339 -6.809 1.00 . A A . 36 TRP HE3 1 1
19 36212 1 1 36 TRP HH2 H -6.551 -3.221 -6.286 1.00 . A A . 36 TRP HH2 1 1
19 36213 1 1 36 TRP HZ2 H -6.831 -5.341 -7.494 1.00 . A A . 36 TRP HZ2 1 1
19 36214 1 1 36 TRP HZ3 H -4.340 -2.239 -5.949 1.00 . A A . 36 TRP HZ3 1 1
19 36215 1 1 36 TRP N N 1.094 -5.488 -7.093 1.00 . A A . 36 TRP N 1 1
19 36216 1 1 36 TRP NE1 N -4.559 -6.715 -8.539 1.00 . A A . 36 TRP NE1 1 1
19 36217 1 1 36 TRP O O -1.496 -6.857 -5.219 1.00 . A A . 36 TRP O 1 1
19 36218 1 1 37 THR C C 0.203 -9.085 -4.247 1.00 . A A . 37 THR C 1 1
19 36219 1 1 37 THR CA C -0.178 -9.244 -5.722 1.00 . A A . 37 THR CA 1 1
19 36220 1 1 37 THR CB C 0.647 -10.380 -6.357 1.00 . A A . 37 THR CB 1 1
19 36221 1 1 37 THR CG2 C 0.369 -11.709 -5.671 1.00 . A A . 37 THR CG2 1 1
19 36222 1 1 37 THR H H 0.658 -7.964 -7.181 1.00 . A A . 37 THR H 1 1
19 36223 1 1 37 THR HA H -1.224 -9.507 -5.785 1.00 . A A . 37 THR HA 1 1
19 36224 1 1 37 THR HB H 1.697 -10.148 -6.252 1.00 . A A . 37 THR HB 1 1
19 36225 1 1 37 THR HG1 H 0.779 -9.790 -8.240 1.00 . A A . 37 THR HG1 1 1
19 36226 1 1 37 THR HG21 H 0.634 -11.637 -4.626 1.00 . A A . 37 THR HG21 1 1
19 36227 1 1 37 THR HG22 H 0.954 -12.486 -6.140 1.00 . A A . 37 THR HG22 1 1
19 36228 1 1 37 THR HG23 H -0.681 -11.946 -5.760 1.00 . A A . 37 THR HG23 1 1
19 36229 1 1 37 THR N N 0.014 -7.995 -6.443 1.00 . A A . 37 THR N 1 1
19 36230 1 1 37 THR O O -0.513 -9.552 -3.358 1.00 . A A . 37 THR O 1 1
19 36231 1 1 37 THR OG1 O 0.328 -10.491 -7.750 1.00 . A A . 37 THR OG1 1 1
19 36232 1 1 38 ARG C C 0.716 -7.364 -1.863 1.00 . A A . 38 ARG C 1 1
19 36233 1 1 38 ARG CA C 1.772 -8.150 -2.626 1.00 . A A . 38 ARG CA 1 1
19 36234 1 1 38 ARG CB C 3.087 -7.364 -2.609 1.00 . A A . 38 ARG CB 1 1
19 36235 1 1 38 ARG CD C 4.593 -9.386 -2.629 1.00 . A A . 38 ARG CD 1 1
19 36236 1 1 38 ARG CG C 4.251 -8.063 -3.292 1.00 . A A . 38 ARG CG 1 1
19 36237 1 1 38 ARG CZ C 6.223 -11.222 -2.944 1.00 . A A . 38 ARG CZ 1 1
19 36238 1 1 38 ARG H H 1.860 -8.069 -4.747 1.00 . A A . 38 ARG H 1 1
19 36239 1 1 38 ARG HA H 1.921 -9.103 -2.140 1.00 . A A . 38 ARG HA 1 1
19 36240 1 1 38 ARG HB2 H 2.929 -6.417 -3.103 1.00 . A A . 38 ARG HB2 1 1
19 36241 1 1 38 ARG HB3 H 3.362 -7.178 -1.581 1.00 . A A . 38 ARG HB3 1 1
19 36242 1 1 38 ARG HD2 H 4.785 -9.210 -1.581 1.00 . A A . 38 ARG HD2 1 1
19 36243 1 1 38 ARG HD3 H 3.754 -10.059 -2.735 1.00 . A A . 38 ARG HD3 1 1
19 36244 1 1 38 ARG HE H 6.272 -9.460 -3.893 1.00 . A A . 38 ARG HE 1 1
19 36245 1 1 38 ARG HG2 H 3.986 -8.249 -4.322 1.00 . A A . 38 ARG HG2 1 1
19 36246 1 1 38 ARG HG3 H 5.116 -7.417 -3.254 1.00 . A A . 38 ARG HG3 1 1
19 36247 1 1 38 ARG HH11 H 4.755 -11.643 -1.614 1.00 . A A . 38 ARG HH11 1 1
19 36248 1 1 38 ARG HH12 H 5.929 -12.904 -1.840 1.00 . A A . 38 ARG HH12 1 1
19 36249 1 1 38 ARG HH21 H 7.824 -11.091 -4.183 1.00 . A A . 38 ARG HH21 1 1
19 36250 1 1 38 ARG HH22 H 7.658 -12.607 -3.338 1.00 . A A . 38 ARG HH22 1 1
19 36251 1 1 38 ARG N N 1.323 -8.407 -3.993 1.00 . A A . 38 ARG N 1 1
19 36252 1 1 38 ARG NE N 5.776 -10.000 -3.233 1.00 . A A . 38 ARG NE 1 1
19 36253 1 1 38 ARG NH1 N 5.580 -11.982 -2.065 1.00 . A A . 38 ARG NH1 1 1
19 36254 1 1 38 ARG NH2 N 7.322 -11.674 -3.530 1.00 . A A . 38 ARG NH2 1 1
19 36255 1 1 38 ARG O O 0.395 -7.685 -0.717 1.00 . A A . 38 ARG O 1 1
19 36256 1 1 39 LEU C C -2.057 -6.303 -1.488 1.00 . A A . 39 LEU C 1 1
19 36257 1 1 39 LEU CA C -0.840 -5.490 -1.916 1.00 . A A . 39 LEU CA 1 1
19 36258 1 1 39 LEU CB C -1.260 -4.383 -2.889 1.00 . A A . 39 LEU CB 1 1
19 36259 1 1 39 LEU CD1 C -0.693 -2.337 -4.224 1.00 . A A . 39 LEU CD1 1 1
19 36260 1 1 39 LEU CD2 C 0.328 -2.675 -1.968 1.00 . A A . 39 LEU CD2 1 1
19 36261 1 1 39 LEU CG C -0.170 -3.363 -3.231 1.00 . A A . 39 LEU CG 1 1
19 36262 1 1 39 LEU H H 0.469 -6.155 -3.437 1.00 . A A . 39 LEU H 1 1
19 36263 1 1 39 LEU HA H -0.403 -5.034 -1.039 1.00 . A A . 39 LEU HA 1 1
19 36264 1 1 39 LEU HB2 H -1.588 -4.848 -3.808 1.00 . A A . 39 LEU HB2 1 1
19 36265 1 1 39 LEU HB3 H -2.094 -3.853 -2.457 1.00 . A A . 39 LEU HB3 1 1
19 36266 1 1 39 LEU HD11 H -1.553 -1.837 -3.806 1.00 . A A . 39 LEU HD11 1 1
19 36267 1 1 39 LEU HD12 H -0.976 -2.834 -5.140 1.00 . A A . 39 LEU HD12 1 1
19 36268 1 1 39 LEU HD13 H 0.079 -1.612 -4.433 1.00 . A A . 39 LEU HD13 1 1
19 36269 1 1 39 LEU HD21 H 1.089 -1.953 -2.226 1.00 . A A . 39 LEU HD21 1 1
19 36270 1 1 39 LEU HD22 H 0.745 -3.413 -1.297 1.00 . A A . 39 LEU HD22 1 1
19 36271 1 1 39 LEU HD23 H -0.496 -2.174 -1.482 1.00 . A A . 39 LEU HD23 1 1
19 36272 1 1 39 LEU HG H 0.664 -3.876 -3.687 1.00 . A A . 39 LEU HG 1 1
19 36273 1 1 39 LEU N N 0.174 -6.342 -2.517 1.00 . A A . 39 LEU N 1 1
19 36274 1 1 39 LEU O O -2.433 -6.285 -0.318 1.00 . A A . 39 LEU O 1 1
19 36275 1 1 40 GLU C C -3.633 -8.828 -1.024 1.00 . A A . 40 GLU C 1 1
19 36276 1 1 40 GLU CA C -3.856 -7.815 -2.149 1.00 . A A . 40 GLU CA 1 1
19 36277 1 1 40 GLU CB C -4.343 -8.551 -3.399 1.00 . A A . 40 GLU CB 1 1
19 36278 1 1 40 GLU CD C -5.521 -8.375 -5.621 1.00 . A A . 40 GLU CD 1 1
19 36279 1 1 40 GLU CG C -4.769 -7.634 -4.532 1.00 . A A . 40 GLU CG 1 1
19 36280 1 1 40 GLU H H -2.266 -7.054 -3.336 1.00 . A A . 40 GLU H 1 1
19 36281 1 1 40 GLU HA H -4.622 -7.121 -1.836 1.00 . A A . 40 GLU HA 1 1
19 36282 1 1 40 GLU HB2 H -3.547 -9.184 -3.760 1.00 . A A . 40 GLU HB2 1 1
19 36283 1 1 40 GLU HB3 H -5.187 -9.169 -3.130 1.00 . A A . 40 GLU HB3 1 1
19 36284 1 1 40 GLU HG2 H -5.409 -6.862 -4.133 1.00 . A A . 40 GLU HG2 1 1
19 36285 1 1 40 GLU HG3 H -3.888 -7.184 -4.966 1.00 . A A . 40 GLU HG3 1 1
19 36286 1 1 40 GLU N N -2.648 -7.039 -2.428 1.00 . A A . 40 GLU N 1 1
19 36287 1 1 40 GLU O O -4.559 -9.160 -0.283 1.00 . A A . 40 GLU O 1 1
19 36288 1 1 40 GLU OE1 O -4.900 -9.188 -6.336 1.00 . A A . 40 GLU OE1 1 1
19 36289 1 1 40 GLU OE2 O -6.748 -8.165 -5.754 1.00 . A A . 40 GLU OE2 1 1
19 36290 1 1 41 THR C C -1.877 -9.758 1.490 1.00 . A A . 41 THR C 1 1
19 36291 1 1 41 THR CA C -2.101 -10.339 0.087 1.00 . A A . 41 THR CA 1 1
19 36292 1 1 41 THR CB C -0.856 -11.142 -0.337 1.00 . A A . 41 THR CB 1 1
19 36293 1 1 41 THR CG2 C -0.668 -12.366 0.548 1.00 . A A . 41 THR CG2 1 1
19 36294 1 1 41 THR H H -1.692 -8.960 -1.466 1.00 . A A . 41 THR H 1 1
19 36295 1 1 41 THR HA H -2.941 -11.016 0.123 1.00 . A A . 41 THR HA 1 1
19 36296 1 1 41 THR HB H 0.014 -10.507 -0.243 1.00 . A A . 41 THR HB 1 1
19 36297 1 1 41 THR HG1 H -0.947 -10.783 -2.284 1.00 . A A . 41 THR HG1 1 1
19 36298 1 1 41 THR HG21 H 0.189 -12.927 0.207 1.00 . A A . 41 THR HG21 1 1
19 36299 1 1 41 THR HG22 H -1.548 -12.990 0.492 1.00 . A A . 41 THR HG22 1 1
19 36300 1 1 41 THR HG23 H -0.512 -12.052 1.572 1.00 . A A . 41 THR HG23 1 1
19 36301 1 1 41 THR N N -2.407 -9.305 -0.889 1.00 . A A . 41 THR N 1 1
19 36302 1 1 41 THR O O -2.389 -10.290 2.479 1.00 . A A . 41 THR O 1 1
19 36303 1 1 41 THR OG1 O -0.993 -11.559 -1.704 1.00 . A A . 41 THR OG1 1 1
19 36304 1 1 42 TYR C C -1.427 -6.863 3.272 1.00 . A A . 42 TYR C 1 1
19 36305 1 1 42 TYR CA C -0.703 -8.153 2.881 1.00 . A A . 42 TYR CA 1 1
19 36306 1 1 42 TYR CB C 0.809 -7.907 2.893 1.00 . A A . 42 TYR CB 1 1
19 36307 1 1 42 TYR CD1 C 1.733 -10.202 3.407 1.00 . A A . 42 TYR CD1 1 1
19 36308 1 1 42 TYR CD2 C 2.326 -9.190 1.334 1.00 . A A . 42 TYR CD2 1 1
19 36309 1 1 42 TYR CE1 C 2.492 -11.313 3.085 1.00 . A A . 42 TYR CE1 1 1
19 36310 1 1 42 TYR CE2 C 3.086 -10.295 1.003 1.00 . A A . 42 TYR CE2 1 1
19 36311 1 1 42 TYR CG C 1.637 -9.124 2.537 1.00 . A A . 42 TYR CG 1 1
19 36312 1 1 42 TYR CZ C 3.167 -11.355 1.882 1.00 . A A . 42 TYR CZ 1 1
19 36313 1 1 42 TYR H H -0.835 -8.208 0.759 1.00 . A A . 42 TYR H 1 1
19 36314 1 1 42 TYR HA H -0.930 -8.909 3.618 1.00 . A A . 42 TYR HA 1 1
19 36315 1 1 42 TYR HB2 H 1.045 -7.130 2.182 1.00 . A A . 42 TYR HB2 1 1
19 36316 1 1 42 TYR HB3 H 1.104 -7.582 3.881 1.00 . A A . 42 TYR HB3 1 1
19 36317 1 1 42 TYR HD1 H 1.204 -10.166 4.348 1.00 . A A . 42 TYR HD1 1 1
19 36318 1 1 42 TYR HD2 H 2.262 -8.358 0.646 1.00 . A A . 42 TYR HD2 1 1
19 36319 1 1 42 TYR HE1 H 2.553 -12.142 3.775 1.00 . A A . 42 TYR HE1 1 1
19 36320 1 1 42 TYR HE2 H 3.613 -10.327 0.062 1.00 . A A . 42 TYR HE2 1 1
19 36321 1 1 42 TYR HH H 3.444 -13.258 1.770 1.00 . A A . 42 TYR HH 1 1
19 36322 1 1 42 TYR N N -1.122 -8.669 1.580 1.00 . A A . 42 TYR N 1 1
19 36323 1 1 42 TYR O O -1.813 -6.689 4.426 1.00 . A A . 42 TYR O 1 1
19 36324 1 1 42 TYR OH O 3.930 -12.454 1.557 1.00 . A A . 42 TYR OH 1 1
19 36325 1 1 43 LEU C C -3.544 -4.415 2.208 1.00 . A A . 43 LEU C 1 1
19 36326 1 1 43 LEU CA C -2.079 -4.616 2.609 1.00 . A A . 43 LEU CA 1 1
19 36327 1 1 43 LEU CB C -1.176 -3.616 1.877 1.00 . A A . 43 LEU CB 1 1
19 36328 1 1 43 LEU CD1 C -0.781 -2.113 3.843 1.00 . A A . 43 LEU CD1 1 1
19 36329 1 1 43 LEU CD2 C -0.376 -1.269 1.528 1.00 . A A . 43 LEU CD2 1 1
19 36330 1 1 43 LEU CG C -1.233 -2.178 2.392 1.00 . A A . 43 LEU CG 1 1
19 36331 1 1 43 LEU H H -1.480 -6.231 1.374 1.00 . A A . 43 LEU H 1 1
19 36332 1 1 43 LEU HA H -1.987 -4.457 3.675 1.00 . A A . 43 LEU HA 1 1
19 36333 1 1 43 LEU HB2 H -0.156 -3.964 1.955 1.00 . A A . 43 LEU HB2 1 1
19 36334 1 1 43 LEU HB3 H -1.456 -3.611 0.834 1.00 . A A . 43 LEU HB3 1 1
19 36335 1 1 43 LEU HD11 H -0.811 -1.088 4.183 1.00 . A A . 43 LEU HD11 1 1
19 36336 1 1 43 LEU HD12 H 0.228 -2.490 3.925 1.00 . A A . 43 LEU HD12 1 1
19 36337 1 1 43 LEU HD13 H -1.440 -2.714 4.452 1.00 . A A . 43 LEU HD13 1 1
19 36338 1 1 43 LEU HD21 H 0.647 -1.615 1.544 1.00 . A A . 43 LEU HD21 1 1
19 36339 1 1 43 LEU HD22 H -0.422 -0.262 1.912 1.00 . A A . 43 LEU HD22 1 1
19 36340 1 1 43 LEU HD23 H -0.745 -1.284 0.514 1.00 . A A . 43 LEU HD23 1 1
19 36341 1 1 43 LEU HG H -2.250 -1.826 2.342 1.00 . A A . 43 LEU HG 1 1
19 36342 1 1 43 LEU N N -1.625 -5.972 2.310 1.00 . A A . 43 LEU N 1 1
19 36343 1 1 43 LEU O O -4.024 -3.291 2.100 1.00 . A A . 43 LEU O 1 1
19 36344 1 1 44 PHE C C -6.609 -6.087 2.656 1.00 . A A . 44 PHE C 1 1
19 36345 1 1 44 PHE CA C -5.660 -5.456 1.619 1.00 . A A . 44 PHE CA 1 1
19 36346 1 1 44 PHE CB C -5.875 -6.117 0.258 1.00 . A A . 44 PHE CB 1 1
19 36347 1 1 44 PHE CD1 C -4.717 -4.249 -0.968 1.00 . A A . 44 PHE CD1 1 1
19 36348 1 1 44 PHE CD2 C -6.671 -5.208 -1.937 1.00 . A A . 44 PHE CD2 1 1
19 36349 1 1 44 PHE CE1 C -4.607 -3.383 -2.036 1.00 . A A . 44 PHE CE1 1 1
19 36350 1 1 44 PHE CE2 C -6.564 -4.344 -3.008 1.00 . A A . 44 PHE CE2 1 1
19 36351 1 1 44 PHE CG C -5.750 -5.171 -0.905 1.00 . A A . 44 PHE CG 1 1
19 36352 1 1 44 PHE CZ C -5.532 -3.432 -3.058 1.00 . A A . 44 PHE CZ 1 1
19 36353 1 1 44 PHE H H -3.815 -6.381 2.093 1.00 . A A . 44 PHE H 1 1
19 36354 1 1 44 PHE HA H -5.920 -4.411 1.526 1.00 . A A . 44 PHE HA 1 1
19 36355 1 1 44 PHE HB2 H -5.142 -6.898 0.128 1.00 . A A . 44 PHE HB2 1 1
19 36356 1 1 44 PHE HB3 H -6.864 -6.551 0.229 1.00 . A A . 44 PHE HB3 1 1
19 36357 1 1 44 PHE HD1 H -3.994 -4.209 -0.167 1.00 . A A . 44 PHE HD1 1 1
19 36358 1 1 44 PHE HD2 H -7.480 -5.921 -1.899 1.00 . A A . 44 PHE HD2 1 1
19 36359 1 1 44 PHE HE1 H -3.796 -2.671 -2.073 1.00 . A A . 44 PHE HE1 1 1
19 36360 1 1 44 PHE HE2 H -7.291 -4.383 -3.807 1.00 . A A . 44 PHE HE2 1 1
19 36361 1 1 44 PHE HZ H -5.447 -2.757 -3.897 1.00 . A A . 44 PHE HZ 1 1
19 36362 1 1 44 PHE N N -4.250 -5.511 1.999 1.00 . A A . 44 PHE N 1 1
19 36363 1 1 44 PHE O O -7.682 -5.542 2.894 1.00 . A A . 44 PHE O 1 1
19 36364 1 1 45 PRO C C -7.674 -7.187 5.381 1.00 . A A . 45 PRO C 1 1
19 36365 1 1 45 PRO CA C -7.209 -7.967 4.151 1.00 . A A . 45 PRO CA 1 1
19 36366 1 1 45 PRO CB C -6.424 -9.211 4.583 1.00 . A A . 45 PRO CB 1 1
19 36367 1 1 45 PRO CD C -4.932 -7.879 3.292 1.00 . A A . 45 PRO CD 1 1
19 36368 1 1 45 PRO CG C -4.995 -8.820 4.460 1.00 . A A . 45 PRO CG 1 1
19 36369 1 1 45 PRO HA H -8.075 -8.273 3.581 1.00 . A A . 45 PRO HA 1 1
19 36370 1 1 45 PRO HB2 H -6.679 -9.464 5.601 1.00 . A A . 45 PRO HB2 1 1
19 36371 1 1 45 PRO HB3 H -6.664 -10.037 3.929 1.00 . A A . 45 PRO HB3 1 1
19 36372 1 1 45 PRO HD2 H -4.143 -7.149 3.436 1.00 . A A . 45 PRO HD2 1 1
19 36373 1 1 45 PRO HD3 H -4.779 -8.426 2.373 1.00 . A A . 45 PRO HD3 1 1
19 36374 1 1 45 PRO HG2 H -4.672 -8.321 5.362 1.00 . A A . 45 PRO HG2 1 1
19 36375 1 1 45 PRO HG3 H -4.387 -9.692 4.274 1.00 . A A . 45 PRO HG3 1 1
19 36376 1 1 45 PRO N N -6.255 -7.227 3.304 1.00 . A A . 45 PRO N 1 1
19 36377 1 1 45 PRO O O -8.694 -7.523 5.984 1.00 . A A . 45 PRO O 1 1
19 36378 1 1 46 ASP C C -7.839 -4.021 6.624 1.00 . A A . 46 ASP C 1 1
19 36379 1 1 46 ASP CA C -7.239 -5.386 6.954 1.00 . A A . 46 ASP CA 1 1
19 36380 1 1 46 ASP CB C -5.976 -5.206 7.804 1.00 . A A . 46 ASP CB 1 1
19 36381 1 1 46 ASP CG C -5.484 -6.511 8.402 1.00 . A A . 46 ASP CG 1 1
19 36382 1 1 46 ASP H H -6.160 -5.896 5.202 1.00 . A A . 46 ASP H 1 1
19 36383 1 1 46 ASP HA H -7.961 -5.951 7.525 1.00 . A A . 46 ASP HA 1 1
19 36384 1 1 46 ASP HB2 H -5.190 -4.797 7.186 1.00 . A A . 46 ASP HB2 1 1
19 36385 1 1 46 ASP HB3 H -6.189 -4.519 8.609 1.00 . A A . 46 ASP HB3 1 1
19 36386 1 1 46 ASP N N -6.932 -6.150 5.749 1.00 . A A . 46 ASP N 1 1
19 36387 1 1 46 ASP O O -8.850 -3.623 7.202 1.00 . A A . 46 ASP O 1 1
19 36388 1 1 46 ASP OD1 O -5.982 -6.899 9.479 1.00 . A A . 46 ASP OD1 1 1
19 36389 1 1 46 ASP OD2 O -4.595 -7.159 7.802 1.00 . A A . 46 ASP OD2 1 1
19 36390 1 1 47 ILE C C -8.387 -1.828 4.078 1.00 . A A . 47 ILE C 1 1
19 36391 1 1 47 ILE CA C -7.613 -1.940 5.388 1.00 . A A . 47 ILE CA 1 1
19 36392 1 1 47 ILE CB C -6.372 -1.035 5.300 1.00 . A A . 47 ILE CB 1 1
19 36393 1 1 47 ILE CD1 C -4.035 -0.903 4.300 1.00 . A A . 47 ILE CD1 1 1
19 36394 1 1 47 ILE CG1 C -5.338 -1.662 4.368 1.00 . A A . 47 ILE CG1 1 1
19 36395 1 1 47 ILE CG2 C -5.778 -0.797 6.676 1.00 . A A . 47 ILE CG2 1 1
19 36396 1 1 47 ILE H H -6.481 -3.716 5.200 1.00 . A A . 47 ILE H 1 1
19 36397 1 1 47 ILE HA H -8.234 -1.582 6.196 1.00 . A A . 47 ILE HA 1 1
19 36398 1 1 47 ILE HB H -6.678 -0.081 4.895 1.00 . A A . 47 ILE HB 1 1
19 36399 1 1 47 ILE HD11 H -3.648 -0.763 5.299 1.00 . A A . 47 ILE HD11 1 1
19 36400 1 1 47 ILE HD12 H -4.199 0.059 3.840 1.00 . A A . 47 ILE HD12 1 1
19 36401 1 1 47 ILE HD13 H -3.326 -1.469 3.718 1.00 . A A . 47 ILE HD13 1 1
19 36402 1 1 47 ILE HG12 H -5.119 -2.664 4.706 1.00 . A A . 47 ILE HG12 1 1
19 36403 1 1 47 ILE HG13 H -5.747 -1.708 3.368 1.00 . A A . 47 ILE HG13 1 1
19 36404 1 1 47 ILE HG21 H -4.916 -0.153 6.584 1.00 . A A . 47 ILE HG21 1 1
19 36405 1 1 47 ILE HG22 H -5.481 -1.741 7.108 1.00 . A A . 47 ILE HG22 1 1
19 36406 1 1 47 ILE HG23 H -6.516 -0.323 7.305 1.00 . A A . 47 ILE HG23 1 1
19 36407 1 1 47 ILE N N -7.222 -3.313 5.692 1.00 . A A . 47 ILE N 1 1
19 36408 1 1 47 ILE O O -8.954 -0.777 3.781 1.00 . A A . 47 ILE O 1 1
19 36409 1 1 48 GLY C C -10.432 -2.424 1.931 1.00 . A A . 48 GLY C 1 1
19 36410 1 1 48 GLY CA C -8.984 -2.871 1.972 1.00 . A A . 48 GLY CA 1 1
19 36411 1 1 48 GLY H H -8.061 -3.756 3.659 1.00 . A A . 48 GLY H 1 1
19 36412 1 1 48 GLY HA2 H -8.401 -2.190 1.371 1.00 . A A . 48 GLY HA2 1 1
19 36413 1 1 48 GLY HA3 H -8.912 -3.859 1.538 1.00 . A A . 48 GLY HA3 1 1
19 36414 1 1 48 GLY N N -8.420 -2.910 3.311 1.00 . A A . 48 GLY N 1 1
19 36415 1 1 48 GLY O O -10.818 -1.639 1.062 1.00 . A A . 48 GLY O 1 1
19 36416 1 1 49 ASN C C -12.968 -1.375 3.725 1.00 . A A . 49 ASN C 1 1
19 36417 1 1 49 ASN CA C -12.661 -2.611 2.885 1.00 . A A . 49 ASN CA 1 1
19 36418 1 1 49 ASN CB C -13.454 -3.802 3.431 1.00 . A A . 49 ASN CB 1 1
19 36419 1 1 49 ASN CG C -13.214 -4.052 4.911 1.00 . A A . 49 ASN CG 1 1
19 36420 1 1 49 ASN H H -10.856 -3.481 3.574 1.00 . A A . 49 ASN H 1 1
19 36421 1 1 49 ASN HA H -12.969 -2.423 1.867 1.00 . A A . 49 ASN HA 1 1
19 36422 1 1 49 ASN HB2 H -14.508 -3.617 3.286 1.00 . A A . 49 ASN HB2 1 1
19 36423 1 1 49 ASN HB3 H -13.174 -4.691 2.885 1.00 . A A . 49 ASN HB3 1 1
19 36424 1 1 49 ASN HD21 H -15.093 -4.658 5.126 1.00 . A A . 49 ASN HD21 1 1
19 36425 1 1 49 ASN HD22 H -14.115 -4.700 6.559 1.00 . A A . 49 ASN HD22 1 1
19 36426 1 1 49 ASN N N -11.231 -2.908 2.871 1.00 . A A . 49 ASN N 1 1
19 36427 1 1 49 ASN ND2 N -14.245 -4.511 5.601 1.00 . A A . 49 ASN ND2 1 1
19 36428 1 1 49 ASN O O -14.129 -0.982 3.861 1.00 . A A . 49 ASN O 1 1
19 36429 1 1 49 ASN OD1 O -12.119 -3.823 5.435 1.00 . A A . 49 ASN OD1 1 1
19 36430 1 1 50 LYS C C -12.270 1.664 4.345 1.00 . A A . 50 LYS C 1 1
19 36431 1 1 50 LYS CA C -12.122 0.384 5.158 1.00 . A A . 50 LYS CA 1 1
19 36432 1 1 50 LYS CB C -10.952 0.511 6.138 1.00 . A A . 50 LYS CB 1 1
19 36433 1 1 50 LYS CD C -12.024 -0.997 7.843 1.00 . A A . 50 LYS CD 1 1
19 36434 1 1 50 LYS CE C -11.791 -2.094 8.872 1.00 . A A . 50 LYS CE 1 1
19 36435 1 1 50 LYS CG C -10.767 -0.701 7.042 1.00 . A A . 50 LYS CG 1 1
19 36436 1 1 50 LYS H H -11.028 -1.075 4.084 1.00 . A A . 50 LYS H 1 1
19 36437 1 1 50 LYS HA H -13.030 0.223 5.719 1.00 . A A . 50 LYS HA 1 1
19 36438 1 1 50 LYS HB2 H -10.042 0.654 5.573 1.00 . A A . 50 LYS HB2 1 1
19 36439 1 1 50 LYS HB3 H -11.115 1.377 6.762 1.00 . A A . 50 LYS HB3 1 1
19 36440 1 1 50 LYS HD2 H -12.333 -0.099 8.355 1.00 . A A . 50 LYS HD2 1 1
19 36441 1 1 50 LYS HD3 H -12.804 -1.314 7.166 1.00 . A A . 50 LYS HD3 1 1
19 36442 1 1 50 LYS HE2 H -11.024 -1.766 9.559 1.00 . A A . 50 LYS HE2 1 1
19 36443 1 1 50 LYS HE3 H -12.709 -2.261 9.415 1.00 . A A . 50 LYS HE3 1 1
19 36444 1 1 50 LYS HG2 H -10.533 -1.559 6.429 1.00 . A A . 50 LYS HG2 1 1
19 36445 1 1 50 LYS HG3 H -9.952 -0.510 7.723 1.00 . A A . 50 LYS HG3 1 1
19 36446 1 1 50 LYS HZ1 H -12.096 -3.723 7.598 1.00 . A A . 50 LYS HZ1 1 1
19 36447 1 1 50 LYS HZ2 H -11.195 -4.093 8.986 1.00 . A A . 50 LYS HZ2 1 1
19 36448 1 1 50 LYS HZ3 H -10.478 -3.235 7.712 1.00 . A A . 50 LYS HZ3 1 1
19 36449 1 1 50 LYS N N -11.935 -0.763 4.282 1.00 . A A . 50 LYS N 1 1
19 36450 1 1 50 LYS NZ N -11.360 -3.372 8.246 1.00 . A A . 50 LYS NZ 1 1
19 36451 1 1 50 LYS O O -11.820 1.735 3.201 1.00 . A A . 50 LYS O 1 1
19 36452 1 1 51 ASP C C -11.863 4.764 4.127 1.00 . A A . 51 ASP C 1 1
19 36453 1 1 51 ASP CA C -13.138 3.953 4.280 1.00 . A A . 51 ASP CA 1 1
19 36454 1 1 51 ASP CB C -14.157 4.788 5.062 1.00 . A A . 51 ASP CB 1 1
19 36455 1 1 51 ASP CG C -15.571 4.274 4.930 1.00 . A A . 51 ASP CG 1 1
19 36456 1 1 51 ASP H H -13.182 2.560 5.889 1.00 . A A . 51 ASP H 1 1
19 36457 1 1 51 ASP HA H -13.538 3.741 3.301 1.00 . A A . 51 ASP HA 1 1
19 36458 1 1 51 ASP HB2 H -13.890 4.778 6.108 1.00 . A A . 51 ASP HB2 1 1
19 36459 1 1 51 ASP HB3 H -14.129 5.805 4.700 1.00 . A A . 51 ASP HB3 1 1
19 36460 1 1 51 ASP N N -12.884 2.675 4.952 1.00 . A A . 51 ASP N 1 1
19 36461 1 1 51 ASP O O -11.886 5.854 3.549 1.00 . A A . 51 ASP O 1 1
19 36462 1 1 51 ASP OD1 O -15.911 3.269 5.590 1.00 . A A . 51 ASP OD1 1 1
19 36463 1 1 51 ASP OD2 O -16.363 4.877 4.172 1.00 . A A . 51 ASP OD2 1 1
19 36464 1 1 52 ILE C C -9.434 6.117 5.615 1.00 . A A . 52 ILE C 1 1
19 36465 1 1 52 ILE CA C -9.469 4.924 4.650 1.00 . A A . 52 ILE CA 1 1
19 36466 1 1 52 ILE CB C -9.094 5.350 3.204 1.00 . A A . 52 ILE CB 1 1
19 36467 1 1 52 ILE CD1 C -6.603 4.775 3.258 1.00 . A A . 52 ILE CD1 1 1
19 36468 1 1 52 ILE CG1 C -7.962 4.467 2.665 1.00 . A A . 52 ILE CG1 1 1
19 36469 1 1 52 ILE CG2 C -8.711 6.821 3.134 1.00 . A A . 52 ILE CG2 1 1
19 36470 1 1 52 ILE H H -10.835 3.380 5.126 1.00 . A A . 52 ILE H 1 1
19 36471 1 1 52 ILE HA H -8.730 4.206 4.980 1.00 . A A . 52 ILE HA 1 1
19 36472 1 1 52 ILE HB H -9.966 5.211 2.582 1.00 . A A . 52 ILE HB 1 1
19 36473 1 1 52 ILE HD11 H -5.854 4.166 2.774 1.00 . A A . 52 ILE HD11 1 1
19 36474 1 1 52 ILE HD12 H -6.614 4.563 4.316 1.00 . A A . 52 ILE HD12 1 1
19 36475 1 1 52 ILE HD13 H -6.370 5.819 3.103 1.00 . A A . 52 ILE HD13 1 1
19 36476 1 1 52 ILE HG12 H -8.186 3.433 2.887 1.00 . A A . 52 ILE HG12 1 1
19 36477 1 1 52 ILE HG13 H -7.894 4.594 1.594 1.00 . A A . 52 ILE HG13 1 1
19 36478 1 1 52 ILE HG21 H -7.820 6.990 3.720 1.00 . A A . 52 ILE HG21 1 1
19 36479 1 1 52 ILE HG22 H -9.519 7.422 3.526 1.00 . A A . 52 ILE HG22 1 1
19 36480 1 1 52 ILE HG23 H -8.523 7.097 2.110 1.00 . A A . 52 ILE HG23 1 1
19 36481 1 1 52 ILE N N -10.767 4.249 4.684 1.00 . A A . 52 ILE N 1 1
19 36482 1 1 52 ILE O O -8.440 6.334 6.302 1.00 . A A . 52 ILE O 1 1
19 36483 1 1 53 ALA C C -10.691 7.464 8.054 1.00 . A A . 53 ALA C 1 1
19 36484 1 1 53 ALA CA C -10.653 7.977 6.619 1.00 . A A . 53 ALA CA 1 1
19 36485 1 1 53 ALA CB C -11.899 8.793 6.311 1.00 . A A . 53 ALA CB 1 1
19 36486 1 1 53 ALA H H -11.285 6.659 5.083 1.00 . A A . 53 ALA H 1 1
19 36487 1 1 53 ALA HA H -9.787 8.614 6.494 1.00 . A A . 53 ALA HA 1 1
19 36488 1 1 53 ALA HB1 H -12.775 8.170 6.427 1.00 . A A . 53 ALA HB1 1 1
19 36489 1 1 53 ALA HB2 H -11.850 9.157 5.296 1.00 . A A . 53 ALA HB2 1 1
19 36490 1 1 53 ALA HB3 H -11.960 9.629 6.992 1.00 . A A . 53 ALA HB3 1 1
19 36491 1 1 53 ALA N N -10.534 6.861 5.687 1.00 . A A . 53 ALA N 1 1
19 36492 1 1 53 ALA O O -10.484 8.213 9.007 1.00 . A A . 53 ALA O 1 1
19 36493 1 1 54 GLU C C -9.556 5.147 9.887 1.00 . A A . 54 GLU C 1 1
19 36494 1 1 54 GLU CA C -10.976 5.512 9.483 1.00 . A A . 54 GLU CA 1 1
19 36495 1 1 54 GLU CB C -11.802 4.228 9.418 1.00 . A A . 54 GLU CB 1 1
19 36496 1 1 54 GLU CD C -13.857 3.065 8.569 1.00 . A A . 54 GLU CD 1 1
19 36497 1 1 54 GLU CG C -13.180 4.398 8.809 1.00 . A A . 54 GLU CG 1 1
19 36498 1 1 54 GLU H H -11.153 5.648 7.384 1.00 . A A . 54 GLU H 1 1
19 36499 1 1 54 GLU HA H -11.402 6.183 10.213 1.00 . A A . 54 GLU HA 1 1
19 36500 1 1 54 GLU HB2 H -11.263 3.499 8.833 1.00 . A A . 54 GLU HB2 1 1
19 36501 1 1 54 GLU HB3 H -11.923 3.847 10.422 1.00 . A A . 54 GLU HB3 1 1
19 36502 1 1 54 GLU HG2 H -13.791 4.982 9.483 1.00 . A A . 54 GLU HG2 1 1
19 36503 1 1 54 GLU HG3 H -13.084 4.914 7.866 1.00 . A A . 54 GLU HG3 1 1
19 36504 1 1 54 GLU N N -10.962 6.173 8.187 1.00 . A A . 54 GLU N 1 1
19 36505 1 1 54 GLU O O -9.257 4.957 11.065 1.00 . A A . 54 GLU O 1 1
19 36506 1 1 54 GLU OE1 O -13.485 2.376 7.599 1.00 . A A . 54 GLU OE1 1 1
19 36507 1 1 54 GLU OE2 O -14.747 2.688 9.361 1.00 . A A . 54 GLU OE2 1 1
19 36508 1 1 55 LEU C C -6.356 5.638 9.374 1.00 . A A . 55 LEU C 1 1
19 36509 1 1 55 LEU CA C -7.350 4.527 9.082 1.00 . A A . 55 LEU CA 1 1
19 36510 1 1 55 LEU CB C -6.906 3.768 7.828 1.00 . A A . 55 LEU CB 1 1
19 36511 1 1 55 LEU CD1 C -7.453 2.205 5.952 1.00 . A A . 55 LEU CD1 1 1
19 36512 1 1 55 LEU CD2 C -7.999 1.556 8.295 1.00 . A A . 55 LEU CD2 1 1
19 36513 1 1 55 LEU CG C -7.889 2.713 7.315 1.00 . A A . 55 LEU CG 1 1
19 36514 1 1 55 LEU H H -8.938 5.394 8.005 1.00 . A A . 55 LEU H 1 1
19 36515 1 1 55 LEU HA H -7.373 3.844 9.917 1.00 . A A . 55 LEU HA 1 1
19 36516 1 1 55 LEU HB2 H -6.741 4.488 7.040 1.00 . A A . 55 LEU HB2 1 1
19 36517 1 1 55 LEU HB3 H -5.967 3.278 8.044 1.00 . A A . 55 LEU HB3 1 1
19 36518 1 1 55 LEU HD11 H -6.493 1.716 6.041 1.00 . A A . 55 LEU HD11 1 1
19 36519 1 1 55 LEU HD12 H -7.372 3.035 5.266 1.00 . A A . 55 LEU HD12 1 1
19 36520 1 1 55 LEU HD13 H -8.182 1.500 5.582 1.00 . A A . 55 LEU HD13 1 1
19 36521 1 1 55 LEU HD21 H -8.676 0.813 7.900 1.00 . A A . 55 LEU HD21 1 1
19 36522 1 1 55 LEU HD22 H -8.372 1.918 9.242 1.00 . A A . 55 LEU HD22 1 1
19 36523 1 1 55 LEU HD23 H -7.024 1.111 8.438 1.00 . A A . 55 LEU HD23 1 1
19 36524 1 1 55 LEU HG H -8.867 3.160 7.210 1.00 . A A . 55 LEU HG 1 1
19 36525 1 1 55 LEU N N -8.685 5.060 8.892 1.00 . A A . 55 LEU N 1 1
19 36526 1 1 55 LEU O O -5.937 6.360 8.471 1.00 . A A . 55 LEU O 1 1
19 36527 1 1 56 ASP C C -3.610 5.942 10.947 1.00 . A A . 56 ASP C 1 1
19 36528 1 1 56 ASP CA C -4.926 6.705 10.993 1.00 . A A . 56 ASP CA 1 1
19 36529 1 1 56 ASP CB C -5.148 7.328 12.381 1.00 . A A . 56 ASP CB 1 1
19 36530 1 1 56 ASP CG C -4.962 6.345 13.522 1.00 . A A . 56 ASP CG 1 1
19 36531 1 1 56 ASP H H -6.454 5.282 11.337 1.00 . A A . 56 ASP H 1 1
19 36532 1 1 56 ASP HA H -4.899 7.489 10.250 1.00 . A A . 56 ASP HA 1 1
19 36533 1 1 56 ASP HB2 H -4.446 8.138 12.517 1.00 . A A . 56 ASP HB2 1 1
19 36534 1 1 56 ASP HB3 H -6.153 7.723 12.430 1.00 . A A . 56 ASP HB3 1 1
19 36535 1 1 56 ASP N N -5.998 5.793 10.636 1.00 . A A . 56 ASP N 1 1
19 36536 1 1 56 ASP O O -3.567 4.808 10.459 1.00 . A A . 56 ASP O 1 1
19 36537 1 1 56 ASP OD1 O -5.944 5.679 13.902 1.00 . A A . 56 ASP OD1 1 1
19 36538 1 1 56 ASP OD2 O -3.835 6.241 14.048 1.00 . A A . 56 ASP OD2 1 1
19 36539 1 1 57 THR C C -1.297 4.526 12.085 1.00 . A A . 57 THR C 1 1
19 36540 1 1 57 THR CA C -1.243 5.911 11.436 1.00 . A A . 57 THR CA 1 1
19 36541 1 1 57 THR CB C -0.194 6.766 12.161 1.00 . A A . 57 THR CB 1 1
19 36542 1 1 57 THR CG2 C 1.202 6.290 11.804 1.00 . A A . 57 THR CG2 1 1
19 36543 1 1 57 THR H H -2.640 7.435 11.853 1.00 . A A . 57 THR H 1 1
19 36544 1 1 57 THR HA H -0.938 5.801 10.405 1.00 . A A . 57 THR HA 1 1
19 36545 1 1 57 THR HB H -0.334 6.667 13.227 1.00 . A A . 57 THR HB 1 1
19 36546 1 1 57 THR HG1 H 0.405 8.401 11.223 1.00 . A A . 57 THR HG1 1 1
19 36547 1 1 57 THR HG21 H 1.323 5.264 12.117 1.00 . A A . 57 THR HG21 1 1
19 36548 1 1 57 THR HG22 H 1.931 6.906 12.305 1.00 . A A . 57 THR HG22 1 1
19 36549 1 1 57 THR HG23 H 1.343 6.360 10.734 1.00 . A A . 57 THR HG23 1 1
19 36550 1 1 57 THR N N -2.545 6.545 11.454 1.00 . A A . 57 THR N 1 1
19 36551 1 1 57 THR O O -0.707 3.578 11.577 1.00 . A A . 57 THR O 1 1
19 36552 1 1 57 THR OG1 O -0.336 8.144 11.786 1.00 . A A . 57 THR OG1 1 1
19 36553 1 1 58 GLY C C -2.733 2.043 13.045 1.00 . A A . 58 GLY C 1 1
19 36554 1 1 58 GLY CA C -2.130 3.152 13.891 1.00 . A A . 58 GLY CA 1 1
19 36555 1 1 58 GLY H H -2.556 5.193 13.502 1.00 . A A . 58 GLY H 1 1
19 36556 1 1 58 GLY HA2 H -1.137 2.854 14.197 1.00 . A A . 58 GLY HA2 1 1
19 36557 1 1 58 GLY HA3 H -2.740 3.288 14.772 1.00 . A A . 58 GLY HA3 1 1
19 36558 1 1 58 GLY N N -2.041 4.412 13.180 1.00 . A A . 58 GLY N 1 1
19 36559 1 1 58 GLY O O -2.163 0.960 12.940 1.00 . A A . 58 GLY O 1 1
19 36560 1 1 59 ASP C C -3.791 0.911 10.382 1.00 . A A . 59 ASP C 1 1
19 36561 1 1 59 ASP CA C -4.581 1.323 11.618 1.00 . A A . 59 ASP CA 1 1
19 36562 1 1 59 ASP CB C -5.965 1.838 11.206 1.00 . A A . 59 ASP CB 1 1
19 36563 1 1 59 ASP CG C -6.967 1.806 12.344 1.00 . A A . 59 ASP CG 1 1
19 36564 1 1 59 ASP H H -4.225 3.238 12.463 1.00 . A A . 59 ASP H 1 1
19 36565 1 1 59 ASP HA H -4.711 0.453 12.245 1.00 . A A . 59 ASP HA 1 1
19 36566 1 1 59 ASP HB2 H -5.873 2.858 10.863 1.00 . A A . 59 ASP HB2 1 1
19 36567 1 1 59 ASP HB3 H -6.343 1.226 10.399 1.00 . A A . 59 ASP HB3 1 1
19 36568 1 1 59 ASP N N -3.865 2.328 12.408 1.00 . A A . 59 ASP N 1 1
19 36569 1 1 59 ASP O O -4.022 -0.158 9.820 1.00 . A A . 59 ASP O 1 1
19 36570 1 1 59 ASP OD1 O -7.054 2.800 13.090 1.00 . A A . 59 ASP OD1 1 1
19 36571 1 1 59 ASP OD2 O -7.671 0.783 12.497 1.00 . A A . 59 ASP OD2 1 1
19 36572 1 1 60 LEU C C -0.736 0.717 9.295 1.00 . A A . 60 LEU C 1 1
19 36573 1 1 60 LEU CA C -1.997 1.445 8.829 1.00 . A A . 60 LEU CA 1 1
19 36574 1 1 60 LEU CB C -1.624 2.734 8.099 1.00 . A A . 60 LEU CB 1 1
19 36575 1 1 60 LEU CD1 C -2.471 4.859 7.078 1.00 . A A . 60 LEU CD1 1 1
19 36576 1 1 60 LEU CD2 C -2.995 2.672 6.012 1.00 . A A . 60 LEU CD2 1 1
19 36577 1 1 60 LEU CG C -2.770 3.393 7.330 1.00 . A A . 60 LEU CG 1 1
19 36578 1 1 60 LEU H H -2.775 2.628 10.409 1.00 . A A . 60 LEU H 1 1
19 36579 1 1 60 LEU HA H -2.544 0.804 8.155 1.00 . A A . 60 LEU HA 1 1
19 36580 1 1 60 LEU HB2 H -1.251 3.441 8.827 1.00 . A A . 60 LEU HB2 1 1
19 36581 1 1 60 LEU HB3 H -0.833 2.511 7.400 1.00 . A A . 60 LEU HB3 1 1
19 36582 1 1 60 LEU HD11 H -1.554 4.949 6.517 1.00 . A A . 60 LEU HD11 1 1
19 36583 1 1 60 LEU HD12 H -2.368 5.373 8.024 1.00 . A A . 60 LEU HD12 1 1
19 36584 1 1 60 LEU HD13 H -3.281 5.300 6.516 1.00 . A A . 60 LEU HD13 1 1
19 36585 1 1 60 LEU HD21 H -3.247 1.641 6.204 1.00 . A A . 60 LEU HD21 1 1
19 36586 1 1 60 LEU HD22 H -2.090 2.719 5.423 1.00 . A A . 60 LEU HD22 1 1
19 36587 1 1 60 LEU HD23 H -3.801 3.149 5.474 1.00 . A A . 60 LEU HD23 1 1
19 36588 1 1 60 LEU HG H -3.679 3.327 7.911 1.00 . A A . 60 LEU HG 1 1
19 36589 1 1 60 LEU N N -2.867 1.758 9.959 1.00 . A A . 60 LEU N 1 1
19 36590 1 1 60 LEU O O -0.246 -0.212 8.634 1.00 . A A . 60 LEU O 1 1
19 36591 1 1 61 LEU C C 0.789 -0.919 11.346 1.00 . A A . 61 LEU C 1 1
19 36592 1 1 61 LEU CA C 0.989 0.543 10.991 1.00 . A A . 61 LEU CA 1 1
19 36593 1 1 61 LEU CB C 1.481 1.308 12.223 1.00 . A A . 61 LEU CB 1 1
19 36594 1 1 61 LEU CD1 C 2.630 3.288 13.234 1.00 . A A . 61 LEU CD1 1 1
19 36595 1 1 61 LEU CD2 C 3.285 2.503 10.949 1.00 . A A . 61 LEU CD2 1 1
19 36596 1 1 61 LEU CG C 2.138 2.660 11.940 1.00 . A A . 61 LEU CG 1 1
19 36597 1 1 61 LEU H H -0.667 1.856 10.938 1.00 . A A . 61 LEU H 1 1
19 36598 1 1 61 LEU HA H 1.749 0.604 10.224 1.00 . A A . 61 LEU HA 1 1
19 36599 1 1 61 LEU HB2 H 0.639 1.473 12.878 1.00 . A A . 61 LEU HB2 1 1
19 36600 1 1 61 LEU HB3 H 2.199 0.688 12.740 1.00 . A A . 61 LEU HB3 1 1
19 36601 1 1 61 LEU HD11 H 3.337 2.625 13.710 1.00 . A A . 61 LEU HD11 1 1
19 36602 1 1 61 LEU HD12 H 1.791 3.452 13.895 1.00 . A A . 61 LEU HD12 1 1
19 36603 1 1 61 LEU HD13 H 3.108 4.231 13.020 1.00 . A A . 61 LEU HD13 1 1
19 36604 1 1 61 LEU HD21 H 2.902 2.121 10.014 1.00 . A A . 61 LEU HD21 1 1
19 36605 1 1 61 LEU HD22 H 4.014 1.814 11.348 1.00 . A A . 61 LEU HD22 1 1
19 36606 1 1 61 LEU HD23 H 3.750 3.462 10.781 1.00 . A A . 61 LEU HD23 1 1
19 36607 1 1 61 LEU HG H 1.406 3.325 11.505 1.00 . A A . 61 LEU HG 1 1
19 36608 1 1 61 LEU N N -0.221 1.130 10.445 1.00 . A A . 61 LEU N 1 1
19 36609 1 1 61 LEU O O 1.723 -1.690 11.258 1.00 . A A . 61 LEU O 1 1
19 36610 1 1 62 VAL C C -0.453 -3.676 10.992 1.00 . A A . 62 VAL C 1 1
19 36611 1 1 62 VAL CA C -0.673 -2.683 12.143 1.00 . A A . 62 VAL CA 1 1
19 36612 1 1 62 VAL CB C -2.076 -2.886 12.757 1.00 . A A . 62 VAL CB 1 1
19 36613 1 1 62 VAL CG1 C -2.237 -4.318 13.238 1.00 . A A . 62 VAL CG1 1 1
19 36614 1 1 62 VAL CG2 C -2.299 -1.922 13.908 1.00 . A A . 62 VAL CG2 1 1
19 36615 1 1 62 VAL H H -1.157 -0.649 11.747 1.00 . A A . 62 VAL H 1 1
19 36616 1 1 62 VAL HA H 0.052 -2.911 12.914 1.00 . A A . 62 VAL HA 1 1
19 36617 1 1 62 VAL HB H -2.818 -2.692 11.996 1.00 . A A . 62 VAL HB 1 1
19 36618 1 1 62 VAL HG11 H -2.084 -4.995 12.411 1.00 . A A . 62 VAL HG11 1 1
19 36619 1 1 62 VAL HG12 H -3.232 -4.455 13.637 1.00 . A A . 62 VAL HG12 1 1
19 36620 1 1 62 VAL HG13 H -1.507 -4.522 14.011 1.00 . A A . 62 VAL HG13 1 1
19 36621 1 1 62 VAL HG21 H -2.228 -0.908 13.549 1.00 . A A . 62 VAL HG21 1 1
19 36622 1 1 62 VAL HG22 H -1.549 -2.089 14.668 1.00 . A A . 62 VAL HG22 1 1
19 36623 1 1 62 VAL HG23 H -3.280 -2.087 14.329 1.00 . A A . 62 VAL HG23 1 1
19 36624 1 1 62 VAL N N -0.423 -1.302 11.733 1.00 . A A . 62 VAL N 1 1
19 36625 1 1 62 VAL O O 0.319 -4.618 11.150 1.00 . A A . 62 VAL O 1 1
19 36626 1 1 63 PRO C C 0.622 -4.361 8.261 1.00 . A A . 63 PRO C 1 1
19 36627 1 1 63 PRO CA C -0.852 -4.372 8.666 1.00 . A A . 63 PRO CA 1 1
19 36628 1 1 63 PRO CB C -1.726 -3.804 7.541 1.00 . A A . 63 PRO CB 1 1
19 36629 1 1 63 PRO CD C -2.183 -2.540 9.544 1.00 . A A . 63 PRO CD 1 1
19 36630 1 1 63 PRO CG C -2.252 -2.501 8.039 1.00 . A A . 63 PRO CG 1 1
19 36631 1 1 63 PRO HA H -1.149 -5.391 8.868 1.00 . A A . 63 PRO HA 1 1
19 36632 1 1 63 PRO HB2 H -1.124 -3.667 6.655 1.00 . A A . 63 PRO HB2 1 1
19 36633 1 1 63 PRO HB3 H -2.529 -4.495 7.328 1.00 . A A . 63 PRO HB3 1 1
19 36634 1 1 63 PRO HD2 H -1.927 -1.565 9.932 1.00 . A A . 63 PRO HD2 1 1
19 36635 1 1 63 PRO HD3 H -3.125 -2.874 9.956 1.00 . A A . 63 PRO HD3 1 1
19 36636 1 1 63 PRO HG2 H -1.642 -1.694 7.659 1.00 . A A . 63 PRO HG2 1 1
19 36637 1 1 63 PRO HG3 H -3.275 -2.377 7.715 1.00 . A A . 63 PRO HG3 1 1
19 36638 1 1 63 PRO N N -1.116 -3.511 9.821 1.00 . A A . 63 PRO N 1 1
19 36639 1 1 63 PRO O O 1.188 -5.406 7.926 1.00 . A A . 63 PRO O 1 1
19 36640 1 1 64 ILE C C 3.490 -3.861 9.075 1.00 . A A . 64 ILE C 1 1
19 36641 1 1 64 ILE CA C 2.684 -3.103 8.015 1.00 . A A . 64 ILE CA 1 1
19 36642 1 1 64 ILE CB C 3.165 -1.636 7.945 1.00 . A A . 64 ILE CB 1 1
19 36643 1 1 64 ILE CD1 C 2.761 0.579 6.744 1.00 . A A . 64 ILE CD1 1 1
19 36644 1 1 64 ILE CG1 C 2.412 -0.891 6.837 1.00 . A A . 64 ILE CG1 1 1
19 36645 1 1 64 ILE CG2 C 4.670 -1.575 7.706 1.00 . A A . 64 ILE CG2 1 1
19 36646 1 1 64 ILE H H 0.748 -2.368 8.531 1.00 . A A . 64 ILE H 1 1
19 36647 1 1 64 ILE HA H 2.856 -3.565 7.053 1.00 . A A . 64 ILE HA 1 1
19 36648 1 1 64 ILE HB H 2.955 -1.165 8.893 1.00 . A A . 64 ILE HB 1 1
19 36649 1 1 64 ILE HD11 H 3.819 0.684 6.561 1.00 . A A . 64 ILE HD11 1 1
19 36650 1 1 64 ILE HD12 H 2.505 1.070 7.671 1.00 . A A . 64 ILE HD12 1 1
19 36651 1 1 64 ILE HD13 H 2.208 1.030 5.933 1.00 . A A . 64 ILE HD13 1 1
19 36652 1 1 64 ILE HG12 H 2.643 -1.345 5.886 1.00 . A A . 64 ILE HG12 1 1
19 36653 1 1 64 ILE HG13 H 1.350 -0.970 7.020 1.00 . A A . 64 ILE HG13 1 1
19 36654 1 1 64 ILE HG21 H 4.913 -2.106 6.798 1.00 . A A . 64 ILE HG21 1 1
19 36655 1 1 64 ILE HG22 H 5.188 -2.032 8.538 1.00 . A A . 64 ILE HG22 1 1
19 36656 1 1 64 ILE HG23 H 4.979 -0.543 7.614 1.00 . A A . 64 ILE HG23 1 1
19 36657 1 1 64 ILE N N 1.253 -3.189 8.304 1.00 . A A . 64 ILE N 1 1
19 36658 1 1 64 ILE O O 4.413 -4.612 8.758 1.00 . A A . 64 ILE O 1 1
19 36659 1 1 65 LYS C C 3.541 -5.847 11.369 1.00 . A A . 65 LYS C 1 1
19 36660 1 1 65 LYS CA C 3.725 -4.337 11.468 1.00 . A A . 65 LYS CA 1 1
19 36661 1 1 65 LYS CB C 3.083 -3.811 12.752 1.00 . A A . 65 LYS CB 1 1
19 36662 1 1 65 LYS CD C 3.088 -3.577 15.232 1.00 . A A . 65 LYS CD 1 1
19 36663 1 1 65 LYS CE C 3.893 -3.723 16.510 1.00 . A A . 65 LYS CE 1 1
19 36664 1 1 65 LYS CG C 3.816 -4.159 14.031 1.00 . A A . 65 LYS CG 1 1
19 36665 1 1 65 LYS H H 2.356 -3.052 10.501 1.00 . A A . 65 LYS H 1 1
19 36666 1 1 65 LYS HA H 4.778 -4.101 11.468 1.00 . A A . 65 LYS HA 1 1
19 36667 1 1 65 LYS HB2 H 3.020 -2.736 12.688 1.00 . A A . 65 LYS HB2 1 1
19 36668 1 1 65 LYS HB3 H 2.081 -4.211 12.820 1.00 . A A . 65 LYS HB3 1 1
19 36669 1 1 65 LYS HD2 H 2.909 -2.527 15.054 1.00 . A A . 65 LYS HD2 1 1
19 36670 1 1 65 LYS HD3 H 2.145 -4.089 15.351 1.00 . A A . 65 LYS HD3 1 1
19 36671 1 1 65 LYS HE2 H 3.276 -3.409 17.340 1.00 . A A . 65 LYS HE2 1 1
19 36672 1 1 65 LYS HE3 H 4.161 -4.761 16.633 1.00 . A A . 65 LYS HE3 1 1
19 36673 1 1 65 LYS HG2 H 3.864 -5.233 14.131 1.00 . A A . 65 LYS HG2 1 1
19 36674 1 1 65 LYS HG3 H 4.815 -3.750 13.989 1.00 . A A . 65 LYS HG3 1 1
19 36675 1 1 65 LYS HZ1 H 4.896 -1.901 16.281 1.00 . A A . 65 LYS HZ1 1 1
19 36676 1 1 65 LYS HZ2 H 5.780 -3.244 15.742 1.00 . A A . 65 LYS HZ2 1 1
19 36677 1 1 65 LYS HZ3 H 5.619 -2.944 17.406 1.00 . A A . 65 LYS HZ3 1 1
19 36678 1 1 65 LYS N N 3.100 -3.675 10.327 1.00 . A A . 65 LYS N 1 1
19 36679 1 1 65 LYS NZ N 5.131 -2.898 16.484 1.00 . A A . 65 LYS NZ 1 1
19 36680 1 1 65 LYS O O 4.392 -6.620 11.800 1.00 . A A . 65 LYS O 1 1
19 36681 1 1 66 LYS C C 3.158 -8.224 9.563 1.00 . A A . 66 LYS C 1 1
19 36682 1 1 66 LYS CA C 2.127 -7.649 10.529 1.00 . A A . 66 LYS CA 1 1
19 36683 1 1 66 LYS CB C 0.708 -7.783 9.958 1.00 . A A . 66 LYS CB 1 1
19 36684 1 1 66 LYS CD C 0.135 -9.036 7.858 1.00 . A A . 66 LYS CD 1 1
19 36685 1 1 66 LYS CE C -1.076 -8.163 7.550 1.00 . A A . 66 LYS CE 1 1
19 36686 1 1 66 LYS CG C 0.387 -9.144 9.358 1.00 . A A . 66 LYS CG 1 1
19 36687 1 1 66 LYS H H 1.739 -5.572 10.566 1.00 . A A . 66 LYS H 1 1
19 36688 1 1 66 LYS HA H 2.185 -8.186 11.464 1.00 . A A . 66 LYS HA 1 1
19 36689 1 1 66 LYS HB2 H -0.001 -7.590 10.748 1.00 . A A . 66 LYS HB2 1 1
19 36690 1 1 66 LYS HB3 H 0.578 -7.037 9.186 1.00 . A A . 66 LYS HB3 1 1
19 36691 1 1 66 LYS HD2 H 1.005 -8.604 7.389 1.00 . A A . 66 LYS HD2 1 1
19 36692 1 1 66 LYS HD3 H -0.036 -10.027 7.462 1.00 . A A . 66 LYS HD3 1 1
19 36693 1 1 66 LYS HE2 H -0.977 -7.232 8.088 1.00 . A A . 66 LYS HE2 1 1
19 36694 1 1 66 LYS HE3 H -1.096 -7.963 6.489 1.00 . A A . 66 LYS HE3 1 1
19 36695 1 1 66 LYS HG2 H 1.222 -9.808 9.527 1.00 . A A . 66 LYS HG2 1 1
19 36696 1 1 66 LYS HG3 H -0.496 -9.541 9.835 1.00 . A A . 66 LYS HG3 1 1
19 36697 1 1 66 LYS HZ1 H -2.527 -9.650 7.344 1.00 . A A . 66 LYS HZ1 1 1
19 36698 1 1 66 LYS HZ2 H -3.152 -8.148 7.827 1.00 . A A . 66 LYS HZ2 1 1
19 36699 1 1 66 LYS HZ3 H -2.316 -9.120 8.941 1.00 . A A . 66 LYS HZ3 1 1
19 36700 1 1 66 LYS N N 2.413 -6.248 10.800 1.00 . A A . 66 LYS N 1 1
19 36701 1 1 66 LYS NZ N -2.355 -8.814 7.944 1.00 . A A . 66 LYS NZ 1 1
19 36702 1 1 66 LYS O O 3.574 -9.376 9.695 1.00 . A A . 66 LYS O 1 1
19 36703 1 1 67 ILE C C 5.977 -7.816 8.330 1.00 . A A . 67 ILE C 1 1
19 36704 1 1 67 ILE CA C 4.604 -7.818 7.654 1.00 . A A . 67 ILE CA 1 1
19 36705 1 1 67 ILE CB C 4.628 -6.902 6.414 1.00 . A A . 67 ILE CB 1 1
19 36706 1 1 67 ILE CD1 C 3.110 -5.804 4.688 1.00 . A A . 67 ILE CD1 1 1
19 36707 1 1 67 ILE CG1 C 3.231 -6.824 5.798 1.00 . A A . 67 ILE CG1 1 1
19 36708 1 1 67 ILE CG2 C 5.630 -7.423 5.389 1.00 . A A . 67 ILE CG2 1 1
19 36709 1 1 67 ILE H H 3.169 -6.517 8.516 1.00 . A A . 67 ILE H 1 1
19 36710 1 1 67 ILE HA H 4.378 -8.824 7.329 1.00 . A A . 67 ILE HA 1 1
19 36711 1 1 67 ILE HB H 4.939 -5.914 6.721 1.00 . A A . 67 ILE HB 1 1
19 36712 1 1 67 ILE HD11 H 3.342 -4.823 5.075 1.00 . A A . 67 ILE HD11 1 1
19 36713 1 1 67 ILE HD12 H 2.101 -5.810 4.305 1.00 . A A . 67 ILE HD12 1 1
19 36714 1 1 67 ILE HD13 H 3.799 -6.051 3.894 1.00 . A A . 67 ILE HD13 1 1
19 36715 1 1 67 ILE HG12 H 2.972 -7.791 5.390 1.00 . A A . 67 ILE HG12 1 1
19 36716 1 1 67 ILE HG13 H 2.521 -6.564 6.568 1.00 . A A . 67 ILE HG13 1 1
19 36717 1 1 67 ILE HG21 H 6.613 -7.462 5.834 1.00 . A A . 67 ILE HG21 1 1
19 36718 1 1 67 ILE HG22 H 5.647 -6.760 4.534 1.00 . A A . 67 ILE HG22 1 1
19 36719 1 1 67 ILE HG23 H 5.339 -8.414 5.071 1.00 . A A . 67 ILE HG23 1 1
19 36720 1 1 67 ILE N N 3.573 -7.412 8.599 1.00 . A A . 67 ILE N 1 1
19 36721 1 1 67 ILE O O 6.807 -8.690 8.076 1.00 . A A . 67 ILE O 1 1
19 36722 1 1 68 GLU C C 7.526 -8.046 10.876 1.00 . A A . 68 GLU C 1 1
19 36723 1 1 68 GLU CA C 7.437 -6.801 9.998 1.00 . A A . 68 GLU CA 1 1
19 36724 1 1 68 GLU CB C 7.477 -5.551 10.881 1.00 . A A . 68 GLU CB 1 1
19 36725 1 1 68 GLU CD C 7.406 -3.032 11.016 1.00 . A A . 68 GLU CD 1 1
19 36726 1 1 68 GLU CG C 7.298 -4.249 10.119 1.00 . A A . 68 GLU CG 1 1
19 36727 1 1 68 GLU H H 5.544 -6.123 9.313 1.00 . A A . 68 GLU H 1 1
19 36728 1 1 68 GLU HA H 8.275 -6.787 9.317 1.00 . A A . 68 GLU HA 1 1
19 36729 1 1 68 GLU HB2 H 6.689 -5.620 11.617 1.00 . A A . 68 GLU HB2 1 1
19 36730 1 1 68 GLU HB3 H 8.429 -5.516 11.391 1.00 . A A . 68 GLU HB3 1 1
19 36731 1 1 68 GLU HG2 H 8.059 -4.184 9.356 1.00 . A A . 68 GLU HG2 1 1
19 36732 1 1 68 GLU HG3 H 6.322 -4.251 9.655 1.00 . A A . 68 GLU HG3 1 1
19 36733 1 1 68 GLU N N 6.207 -6.841 9.206 1.00 . A A . 68 GLU N 1 1
19 36734 1 1 68 GLU O O 8.583 -8.667 11.006 1.00 . A A . 68 GLU O 1 1
19 36735 1 1 68 GLU OE1 O 6.655 -2.946 12.009 1.00 . A A . 68 GLU OE1 1 1
19 36736 1 1 68 GLU OE2 O 8.253 -2.157 10.734 1.00 . A A . 68 GLU OE2 1 1
19 36737 1 1 69 LYS C C 6.444 -10.853 11.457 1.00 . A A . 69 LYS C 1 1
19 36738 1 1 69 LYS CA C 6.279 -9.590 12.299 1.00 . A A . 69 LYS CA 1 1
19 36739 1 1 69 LYS CB C 4.913 -9.594 12.993 1.00 . A A . 69 LYS CB 1 1
19 36740 1 1 69 LYS CD C 3.285 -10.797 14.489 1.00 . A A . 69 LYS CD 1 1
19 36741 1 1 69 LYS CE C 3.049 -12.036 15.338 1.00 . A A . 69 LYS CE 1 1
19 36742 1 1 69 LYS CG C 4.688 -10.786 13.906 1.00 . A A . 69 LYS CG 1 1
19 36743 1 1 69 LYS H H 5.601 -7.827 11.350 1.00 . A A . 69 LYS H 1 1
19 36744 1 1 69 LYS HA H 7.057 -9.558 13.046 1.00 . A A . 69 LYS HA 1 1
19 36745 1 1 69 LYS HB2 H 4.820 -8.693 13.583 1.00 . A A . 69 LYS HB2 1 1
19 36746 1 1 69 LYS HB3 H 4.141 -9.597 12.237 1.00 . A A . 69 LYS HB3 1 1
19 36747 1 1 69 LYS HD2 H 3.152 -9.920 15.106 1.00 . A A . 69 LYS HD2 1 1
19 36748 1 1 69 LYS HD3 H 2.569 -10.783 13.680 1.00 . A A . 69 LYS HD3 1 1
19 36749 1 1 69 LYS HE2 H 3.769 -12.052 16.142 1.00 . A A . 69 LYS HE2 1 1
19 36750 1 1 69 LYS HE3 H 2.052 -11.989 15.751 1.00 . A A . 69 LYS HE3 1 1
19 36751 1 1 69 LYS HG2 H 4.836 -11.693 13.339 1.00 . A A . 69 LYS HG2 1 1
19 36752 1 1 69 LYS HG3 H 5.405 -10.745 14.714 1.00 . A A . 69 LYS HG3 1 1
19 36753 1 1 69 LYS HZ1 H 4.126 -13.328 14.095 1.00 . A A . 69 LYS HZ1 1 1
19 36754 1 1 69 LYS HZ2 H 2.455 -13.317 13.792 1.00 . A A . 69 LYS HZ2 1 1
19 36755 1 1 69 LYS HZ3 H 3.071 -14.121 15.155 1.00 . A A . 69 LYS HZ3 1 1
19 36756 1 1 69 LYS N N 6.395 -8.400 11.468 1.00 . A A . 69 LYS N 1 1
19 36757 1 1 69 LYS NZ N 3.184 -13.285 14.542 1.00 . A A . 69 LYS NZ 1 1
19 36758 1 1 69 LYS O O 6.848 -11.905 11.956 1.00 . A A . 69 LYS O 1 1
19 36759 1 1 70 LEU C C 7.669 -12.265 9.036 1.00 . A A . 70 LEU C 1 1
19 36760 1 1 70 LEU CA C 6.214 -11.855 9.254 1.00 . A A . 70 LEU CA 1 1
19 36761 1 1 70 LEU CB C 5.562 -11.481 7.921 1.00 . A A . 70 LEU CB 1 1
19 36762 1 1 70 LEU CD1 C 4.335 -13.619 7.497 1.00 . A A . 70 LEU CD1 1 1
19 36763 1 1 70 LEU CD2 C 4.920 -12.116 5.587 1.00 . A A . 70 LEU CD2 1 1
19 36764 1 1 70 LEU CG C 5.356 -12.638 6.946 1.00 . A A . 70 LEU CG 1 1
19 36765 1 1 70 LEU H H 5.855 -9.856 9.832 1.00 . A A . 70 LEU H 1 1
19 36766 1 1 70 LEU HA H 5.677 -12.683 9.692 1.00 . A A . 70 LEU HA 1 1
19 36767 1 1 70 LEU HB2 H 4.600 -11.037 8.128 1.00 . A A . 70 LEU HB2 1 1
19 36768 1 1 70 LEU HB3 H 6.184 -10.742 7.438 1.00 . A A . 70 LEU HB3 1 1
19 36769 1 1 70 LEU HD11 H 4.688 -14.015 8.437 1.00 . A A . 70 LEU HD11 1 1
19 36770 1 1 70 LEU HD12 H 4.197 -14.428 6.794 1.00 . A A . 70 LEU HD12 1 1
19 36771 1 1 70 LEU HD13 H 3.396 -13.110 7.650 1.00 . A A . 70 LEU HD13 1 1
19 36772 1 1 70 LEU HD21 H 4.800 -12.944 4.906 1.00 . A A . 70 LEU HD21 1 1
19 36773 1 1 70 LEU HD22 H 5.671 -11.441 5.205 1.00 . A A . 70 LEU HD22 1 1
19 36774 1 1 70 LEU HD23 H 3.981 -11.591 5.687 1.00 . A A . 70 LEU HD23 1 1
19 36775 1 1 70 LEU HG H 6.291 -13.163 6.820 1.00 . A A . 70 LEU HG 1 1
19 36776 1 1 70 LEU N N 6.138 -10.731 10.173 1.00 . A A . 70 LEU N 1 1
19 36777 1 1 70 LEU O O 7.967 -13.429 8.768 1.00 . A A . 70 LEU O 1 1
19 36778 1 1 71 GLY C C 10.583 -10.897 7.806 1.00 . A A . 71 GLY C 1 1
19 36779 1 1 71 GLY CA C 9.984 -11.580 9.014 1.00 . A A . 71 GLY CA 1 1
19 36780 1 1 71 GLY H H 8.271 -10.382 9.335 1.00 . A A . 71 GLY H 1 1
19 36781 1 1 71 GLY HA2 H 10.499 -11.240 9.901 1.00 . A A . 71 GLY HA2 1 1
19 36782 1 1 71 GLY HA3 H 10.121 -12.648 8.917 1.00 . A A . 71 GLY HA3 1 1
19 36783 1 1 71 GLY N N 8.570 -11.299 9.154 1.00 . A A . 71 GLY N 1 1
19 36784 1 1 71 GLY O O 11.772 -10.582 7.788 1.00 . A A . 71 GLY O 1 1
19 36785 1 1 72 TYR C C 10.306 -8.514 5.731 1.00 . A A . 72 TYR C 1 1
19 36786 1 1 72 TYR CA C 10.221 -10.025 5.570 1.00 . A A . 72 TYR CA 1 1
19 36787 1 1 72 TYR CB C 9.304 -10.374 4.396 1.00 . A A . 72 TYR CB 1 1
19 36788 1 1 72 TYR CD1 C 10.373 -12.358 3.261 1.00 . A A . 72 TYR CD1 1 1
19 36789 1 1 72 TYR CD2 C 8.305 -12.692 4.399 1.00 . A A . 72 TYR CD2 1 1
19 36790 1 1 72 TYR CE1 C 10.399 -13.692 2.907 1.00 . A A . 72 TYR CE1 1 1
19 36791 1 1 72 TYR CE2 C 8.325 -14.027 4.048 1.00 . A A . 72 TYR CE2 1 1
19 36792 1 1 72 TYR CG C 9.328 -11.836 4.013 1.00 . A A . 72 TYR CG 1 1
19 36793 1 1 72 TYR CZ C 9.373 -14.522 3.303 1.00 . A A . 72 TYR CZ 1 1
19 36794 1 1 72 TYR H H 8.813 -10.894 6.889 1.00 . A A . 72 TYR H 1 1
19 36795 1 1 72 TYR HA H 11.211 -10.403 5.362 1.00 . A A . 72 TYR HA 1 1
19 36796 1 1 72 TYR HB2 H 8.287 -10.118 4.655 1.00 . A A . 72 TYR HB2 1 1
19 36797 1 1 72 TYR HB3 H 9.604 -9.799 3.532 1.00 . A A . 72 TYR HB3 1 1
19 36798 1 1 72 TYR HD1 H 11.176 -11.704 2.953 1.00 . A A . 72 TYR HD1 1 1
19 36799 1 1 72 TYR HD2 H 7.485 -12.301 4.984 1.00 . A A . 72 TYR HD2 1 1
19 36800 1 1 72 TYR HE1 H 11.220 -14.080 2.324 1.00 . A A . 72 TYR HE1 1 1
19 36801 1 1 72 TYR HE2 H 7.521 -14.679 4.359 1.00 . A A . 72 TYR HE2 1 1
19 36802 1 1 72 TYR HH H 10.277 -16.212 3.129 1.00 . A A . 72 TYR HH 1 1
19 36803 1 1 72 TYR N N 9.758 -10.654 6.800 1.00 . A A . 72 TYR N 1 1
19 36804 1 1 72 TYR O O 9.350 -7.789 5.446 1.00 . A A . 72 TYR O 1 1
19 36805 1 1 72 TYR OH O 9.396 -15.851 2.954 1.00 . A A . 72 TYR OH 1 1
19 36806 1 1 73 LEU C C 11.728 -5.870 5.094 1.00 . A A . 73 LEU C 1 1
19 36807 1 1 73 LEU CA C 11.656 -6.621 6.416 1.00 . A A . 73 LEU CA 1 1
19 36808 1 1 73 LEU CB C 12.918 -6.371 7.242 1.00 . A A . 73 LEU CB 1 1
19 36809 1 1 73 LEU CD1 C 14.157 -6.571 9.413 1.00 . A A . 73 LEU CD1 1 1
19 36810 1 1 73 LEU CD2 C 11.669 -6.403 9.414 1.00 . A A . 73 LEU CD2 1 1
19 36811 1 1 73 LEU CG C 12.883 -6.928 8.666 1.00 . A A . 73 LEU CG 1 1
19 36812 1 1 73 LEU H H 12.184 -8.671 6.391 1.00 . A A . 73 LEU H 1 1
19 36813 1 1 73 LEU HA H 10.803 -6.256 6.970 1.00 . A A . 73 LEU HA 1 1
19 36814 1 1 73 LEU HB2 H 13.755 -6.817 6.724 1.00 . A A . 73 LEU HB2 1 1
19 36815 1 1 73 LEU HB3 H 13.079 -5.305 7.301 1.00 . A A . 73 LEU HB3 1 1
19 36816 1 1 73 LEU HD11 H 14.126 -7.001 10.403 1.00 . A A . 73 LEU HD11 1 1
19 36817 1 1 73 LEU HD12 H 14.240 -5.497 9.490 1.00 . A A . 73 LEU HD12 1 1
19 36818 1 1 73 LEU HD13 H 15.011 -6.960 8.878 1.00 . A A . 73 LEU HD13 1 1
19 36819 1 1 73 LEU HD21 H 11.680 -6.778 10.427 1.00 . A A . 73 LEU HD21 1 1
19 36820 1 1 73 LEU HD22 H 10.770 -6.733 8.916 1.00 . A A . 73 LEU HD22 1 1
19 36821 1 1 73 LEU HD23 H 11.696 -5.324 9.430 1.00 . A A . 73 LEU HD23 1 1
19 36822 1 1 73 LEU HG H 12.811 -8.005 8.624 1.00 . A A . 73 LEU HG 1 1
19 36823 1 1 73 LEU N N 11.454 -8.043 6.194 1.00 . A A . 73 LEU N 1 1
19 36824 1 1 73 LEU O O 11.276 -4.731 4.998 1.00 . A A . 73 LEU O 1 1
19 36825 1 1 74 GLU C C 10.952 -5.693 2.183 1.00 . A A . 74 GLU C 1 1
19 36826 1 1 74 GLU CA C 12.351 -5.905 2.746 1.00 . A A . 74 GLU CA 1 1
19 36827 1 1 74 GLU CB C 13.179 -6.752 1.779 1.00 . A A . 74 GLU CB 1 1
19 36828 1 1 74 GLU CD C 15.485 -7.360 0.973 1.00 . A A . 74 GLU CD 1 1
19 36829 1 1 74 GLU CG C 14.666 -6.739 2.083 1.00 . A A . 74 GLU CG 1 1
19 36830 1 1 74 GLU H H 12.650 -7.417 4.205 1.00 . A A . 74 GLU H 1 1
19 36831 1 1 74 GLU HA H 12.825 -4.940 2.857 1.00 . A A . 74 GLU HA 1 1
19 36832 1 1 74 GLU HB2 H 12.832 -7.774 1.827 1.00 . A A . 74 GLU HB2 1 1
19 36833 1 1 74 GLU HB3 H 13.035 -6.379 0.776 1.00 . A A . 74 GLU HB3 1 1
19 36834 1 1 74 GLU HG2 H 14.981 -5.715 2.213 1.00 . A A . 74 GLU HG2 1 1
19 36835 1 1 74 GLU HG3 H 14.842 -7.290 2.996 1.00 . A A . 74 GLU HG3 1 1
19 36836 1 1 74 GLU N N 12.282 -6.515 4.069 1.00 . A A . 74 GLU N 1 1
19 36837 1 1 74 GLU O O 10.664 -4.653 1.593 1.00 . A A . 74 GLU O 1 1
19 36838 1 1 74 GLU OE1 O 15.386 -8.588 0.765 1.00 . A A . 74 GLU OE1 1 1
19 36839 1 1 74 GLU OE2 O 16.229 -6.622 0.294 1.00 . A A . 74 GLU OE2 1 1
19 36840 1 1 75 ILE C C 7.952 -5.518 2.729 1.00 . A A . 75 ILE C 1 1
19 36841 1 1 75 ILE CA C 8.708 -6.568 1.921 1.00 . A A . 75 ILE CA 1 1
19 36842 1 1 75 ILE CB C 7.973 -7.925 1.983 1.00 . A A . 75 ILE CB 1 1
19 36843 1 1 75 ILE CD1 C 7.964 -10.276 0.988 1.00 . A A . 75 ILE CD1 1 1
19 36844 1 1 75 ILE CG1 C 8.657 -8.933 1.051 1.00 . A A . 75 ILE CG1 1 1
19 36845 1 1 75 ILE CG2 C 6.502 -7.763 1.610 1.00 . A A . 75 ILE CG2 1 1
19 36846 1 1 75 ILE H H 10.367 -7.476 2.870 1.00 . A A . 75 ILE H 1 1
19 36847 1 1 75 ILE HA H 8.738 -6.248 0.888 1.00 . A A . 75 ILE HA 1 1
19 36848 1 1 75 ILE HB H 8.025 -8.293 2.996 1.00 . A A . 75 ILE HB 1 1
19 36849 1 1 75 ILE HD11 H 6.956 -10.142 0.624 1.00 . A A . 75 ILE HD11 1 1
19 36850 1 1 75 ILE HD12 H 7.935 -10.714 1.976 1.00 . A A . 75 ILE HD12 1 1
19 36851 1 1 75 ILE HD13 H 8.505 -10.929 0.319 1.00 . A A . 75 ILE HD13 1 1
19 36852 1 1 75 ILE HG12 H 8.682 -8.528 0.051 1.00 . A A . 75 ILE HG12 1 1
19 36853 1 1 75 ILE HG13 H 9.670 -9.097 1.391 1.00 . A A . 75 ILE HG13 1 1
19 36854 1 1 75 ILE HG21 H 6.026 -7.088 2.306 1.00 . A A . 75 ILE HG21 1 1
19 36855 1 1 75 ILE HG22 H 6.011 -8.725 1.650 1.00 . A A . 75 ILE HG22 1 1
19 36856 1 1 75 ILE HG23 H 6.426 -7.362 0.610 1.00 . A A . 75 ILE HG23 1 1
19 36857 1 1 75 ILE N N 10.081 -6.671 2.388 1.00 . A A . 75 ILE N 1 1
19 36858 1 1 75 ILE O O 7.175 -4.746 2.174 1.00 . A A . 75 ILE O 1 1
19 36859 1 1 76 ALA C C 7.956 -3.061 4.420 1.00 . A A . 76 ALA C 1 1
19 36860 1 1 76 ALA CA C 7.606 -4.465 4.901 1.00 . A A . 76 ALA CA 1 1
19 36861 1 1 76 ALA CB C 8.061 -4.659 6.340 1.00 . A A . 76 ALA CB 1 1
19 36862 1 1 76 ALA H H 8.821 -6.136 4.425 1.00 . A A . 76 ALA H 1 1
19 36863 1 1 76 ALA HA H 6.532 -4.594 4.865 1.00 . A A . 76 ALA HA 1 1
19 36864 1 1 76 ALA HB1 H 7.813 -5.659 6.665 1.00 . A A . 76 ALA HB1 1 1
19 36865 1 1 76 ALA HB2 H 7.563 -3.940 6.976 1.00 . A A . 76 ALA HB2 1 1
19 36866 1 1 76 ALA HB3 H 9.128 -4.514 6.401 1.00 . A A . 76 ALA HB3 1 1
19 36867 1 1 76 ALA N N 8.212 -5.472 4.034 1.00 . A A . 76 ALA N 1 1
19 36868 1 1 76 ALA O O 7.089 -2.190 4.320 1.00 . A A . 76 ALA O 1 1
19 36869 1 1 77 MET C C 9.083 -1.300 2.216 1.00 . A A . 77 MET C 1 1
19 36870 1 1 77 MET CA C 9.695 -1.570 3.586 1.00 . A A . 77 MET CA 1 1
19 36871 1 1 77 MET CB C 11.223 -1.531 3.491 1.00 . A A . 77 MET CB 1 1
19 36872 1 1 77 MET CE C 14.109 -2.869 3.668 1.00 . A A . 77 MET CE 1 1
19 36873 1 1 77 MET CG C 11.925 -1.613 4.837 1.00 . A A . 77 MET CG 1 1
19 36874 1 1 77 MET H H 9.883 -3.578 4.243 1.00 . A A . 77 MET H 1 1
19 36875 1 1 77 MET HA H 9.367 -0.800 4.268 1.00 . A A . 77 MET HA 1 1
19 36876 1 1 77 MET HB2 H 11.557 -2.361 2.884 1.00 . A A . 77 MET HB2 1 1
19 36877 1 1 77 MET HB3 H 11.519 -0.608 3.012 1.00 . A A . 77 MET HB3 1 1
19 36878 1 1 77 MET HE1 H 15.176 -2.909 3.499 1.00 . A A . 77 MET HE1 1 1
19 36879 1 1 77 MET HE2 H 13.598 -2.775 2.721 1.00 . A A . 77 MET HE2 1 1
19 36880 1 1 77 MET HE3 H 13.788 -3.775 4.161 1.00 . A A . 77 MET HE3 1 1
19 36881 1 1 77 MET HG2 H 11.558 -0.817 5.469 1.00 . A A . 77 MET HG2 1 1
19 36882 1 1 77 MET HG3 H 11.694 -2.567 5.290 1.00 . A A . 77 MET HG3 1 1
19 36883 1 1 77 MET N N 9.234 -2.852 4.110 1.00 . A A . 77 MET N 1 1
19 36884 1 1 77 MET O O 8.630 -0.188 1.942 1.00 . A A . 77 MET O 1 1
19 36885 1 1 77 MET SD S 13.718 -1.457 4.701 1.00 . A A . 77 MET SD 1 1
19 36886 1 1 78 ARG C C 7.010 -1.794 0.124 1.00 . A A . 78 ARG C 1 1
19 36887 1 1 78 ARG CA C 8.472 -2.218 0.039 1.00 . A A . 78 ARG CA 1 1
19 36888 1 1 78 ARG CB C 8.575 -3.547 -0.715 1.00 . A A . 78 ARG CB 1 1
19 36889 1 1 78 ARG CD C 9.888 -5.051 -2.227 1.00 . A A . 78 ARG CD 1 1
19 36890 1 1 78 ARG CG C 9.912 -3.774 -1.401 1.00 . A A . 78 ARG CG 1 1
19 36891 1 1 78 ARG CZ C 10.920 -5.801 -4.338 1.00 . A A . 78 ARG CZ 1 1
19 36892 1 1 78 ARG H H 9.470 -3.178 1.643 1.00 . A A . 78 ARG H 1 1
19 36893 1 1 78 ARG HA H 9.020 -1.463 -0.507 1.00 . A A . 78 ARG HA 1 1
19 36894 1 1 78 ARG HB2 H 8.417 -4.355 -0.015 1.00 . A A . 78 ARG HB2 1 1
19 36895 1 1 78 ARG HB3 H 7.800 -3.580 -1.466 1.00 . A A . 78 ARG HB3 1 1
19 36896 1 1 78 ARG HD2 H 9.970 -5.896 -1.559 1.00 . A A . 78 ARG HD2 1 1
19 36897 1 1 78 ARG HD3 H 8.948 -5.103 -2.754 1.00 . A A . 78 ARG HD3 1 1
19 36898 1 1 78 ARG HE H 11.790 -4.592 -2.998 1.00 . A A . 78 ARG HE 1 1
19 36899 1 1 78 ARG HG2 H 10.122 -2.938 -2.051 1.00 . A A . 78 ARG HG2 1 1
19 36900 1 1 78 ARG HG3 H 10.684 -3.856 -0.649 1.00 . A A . 78 ARG HG3 1 1
19 36901 1 1 78 ARG HH11 H 9.064 -6.544 -3.999 1.00 . A A . 78 ARG HH11 1 1
19 36902 1 1 78 ARG HH12 H 9.797 -7.035 -5.490 1.00 . A A . 78 ARG HH12 1 1
19 36903 1 1 78 ARG HH21 H 12.764 -5.237 -4.984 1.00 . A A . 78 ARG HH21 1 1
19 36904 1 1 78 ARG HH22 H 11.883 -6.297 -6.051 1.00 . A A . 78 ARG HH22 1 1
19 36905 1 1 78 ARG N N 9.066 -2.325 1.368 1.00 . A A . 78 ARG N 1 1
19 36906 1 1 78 ARG NE N 10.980 -5.108 -3.199 1.00 . A A . 78 ARG NE 1 1
19 36907 1 1 78 ARG NH1 N 9.840 -6.518 -4.631 1.00 . A A . 78 ARG NH1 1 1
19 36908 1 1 78 ARG NH2 N 11.936 -5.777 -5.189 1.00 . A A . 78 ARG NH2 1 1
19 36909 1 1 78 ARG O O 6.611 -0.797 -0.481 1.00 . A A . 78 ARG O 1 1
19 36910 1 1 79 VAL C C 4.532 -0.902 1.593 1.00 . A A . 79 VAL C 1 1
19 36911 1 1 79 VAL CA C 4.797 -2.290 1.015 1.00 . A A . 79 VAL CA 1 1
19 36912 1 1 79 VAL CB C 4.107 -3.366 1.883 1.00 . A A . 79 VAL CB 1 1
19 36913 1 1 79 VAL CG1 C 2.652 -3.013 2.150 1.00 . A A . 79 VAL CG1 1 1
19 36914 1 1 79 VAL CG2 C 4.200 -4.727 1.210 1.00 . A A . 79 VAL CG2 1 1
19 36915 1 1 79 VAL H H 6.621 -3.300 1.383 1.00 . A A . 79 VAL H 1 1
19 36916 1 1 79 VAL HA H 4.367 -2.336 0.023 1.00 . A A . 79 VAL HA 1 1
19 36917 1 1 79 VAL HB H 4.622 -3.421 2.831 1.00 . A A . 79 VAL HB 1 1
19 36918 1 1 79 VAL HG11 H 2.119 -2.957 1.213 1.00 . A A . 79 VAL HG11 1 1
19 36919 1 1 79 VAL HG12 H 2.601 -2.058 2.651 1.00 . A A . 79 VAL HG12 1 1
19 36920 1 1 79 VAL HG13 H 2.205 -3.772 2.774 1.00 . A A . 79 VAL HG13 1 1
19 36921 1 1 79 VAL HG21 H 3.726 -4.681 0.241 1.00 . A A . 79 VAL HG21 1 1
19 36922 1 1 79 VAL HG22 H 3.704 -5.464 1.820 1.00 . A A . 79 VAL HG22 1 1
19 36923 1 1 79 VAL HG23 H 5.238 -4.998 1.090 1.00 . A A . 79 VAL HG23 1 1
19 36924 1 1 79 VAL N N 6.225 -2.547 0.887 1.00 . A A . 79 VAL N 1 1
19 36925 1 1 79 VAL O O 3.602 -0.218 1.168 1.00 . A A . 79 VAL O 1 1
19 36926 1 1 80 LYS C C 5.399 1.931 2.084 1.00 . A A . 80 LYS C 1 1
19 36927 1 1 80 LYS CA C 5.210 0.843 3.138 1.00 . A A . 80 LYS CA 1 1
19 36928 1 1 80 LYS CB C 6.200 1.048 4.290 1.00 . A A . 80 LYS CB 1 1
19 36929 1 1 80 LYS CD C 6.948 2.506 6.211 1.00 . A A . 80 LYS CD 1 1
19 36930 1 1 80 LYS CE C 6.798 1.383 7.229 1.00 . A A . 80 LYS CE 1 1
19 36931 1 1 80 LYS CG C 5.975 2.348 5.053 1.00 . A A . 80 LYS CG 1 1
19 36932 1 1 80 LYS H H 6.091 -1.065 2.845 1.00 . A A . 80 LYS H 1 1
19 36933 1 1 80 LYS HA H 4.204 0.910 3.526 1.00 . A A . 80 LYS HA 1 1
19 36934 1 1 80 LYS HB2 H 6.105 0.226 4.984 1.00 . A A . 80 LYS HB2 1 1
19 36935 1 1 80 LYS HB3 H 7.202 1.058 3.891 1.00 . A A . 80 LYS HB3 1 1
19 36936 1 1 80 LYS HD2 H 7.956 2.496 5.826 1.00 . A A . 80 LYS HD2 1 1
19 36937 1 1 80 LYS HD3 H 6.757 3.452 6.700 1.00 . A A . 80 LYS HD3 1 1
19 36938 1 1 80 LYS HE2 H 5.789 1.395 7.614 1.00 . A A . 80 LYS HE2 1 1
19 36939 1 1 80 LYS HE3 H 6.982 0.441 6.737 1.00 . A A . 80 LYS HE3 1 1
19 36940 1 1 80 LYS HG2 H 6.106 3.178 4.375 1.00 . A A . 80 LYS HG2 1 1
19 36941 1 1 80 LYS HG3 H 4.967 2.355 5.439 1.00 . A A . 80 LYS HG3 1 1
19 36942 1 1 80 LYS HZ1 H 8.731 1.496 8.016 1.00 . A A . 80 LYS HZ1 1 1
19 36943 1 1 80 LYS HZ2 H 7.605 0.759 9.051 1.00 . A A . 80 LYS HZ2 1 1
19 36944 1 1 80 LYS HZ3 H 7.593 2.443 8.845 1.00 . A A . 80 LYS HZ3 1 1
19 36945 1 1 80 LYS N N 5.364 -0.478 2.540 1.00 . A A . 80 LYS N 1 1
19 36946 1 1 80 LYS NZ N 7.748 1.530 8.362 1.00 . A A . 80 LYS NZ 1 1
19 36947 1 1 80 LYS O O 4.680 2.928 2.076 1.00 . A A . 80 LYS O 1 1
19 36948 1 1 81 GLN C C 5.466 2.679 -0.895 1.00 . A A . 81 GLN C 1 1
19 36949 1 1 81 GLN CA C 6.609 2.681 0.113 1.00 . A A . 81 GLN CA 1 1
19 36950 1 1 81 GLN CB C 7.935 2.377 -0.585 1.00 . A A . 81 GLN CB 1 1
19 36951 1 1 81 GLN CD C 9.255 3.998 0.846 1.00 . A A . 81 GLN CD 1 1
19 36952 1 1 81 GLN CG C 9.147 2.580 0.309 1.00 . A A . 81 GLN CG 1 1
19 36953 1 1 81 GLN H H 6.901 0.908 1.240 1.00 . A A . 81 GLN H 1 1
19 36954 1 1 81 GLN HA H 6.670 3.663 0.560 1.00 . A A . 81 GLN HA 1 1
19 36955 1 1 81 GLN HB2 H 7.926 1.351 -0.917 1.00 . A A . 81 GLN HB2 1 1
19 36956 1 1 81 GLN HB3 H 8.036 3.024 -1.443 1.00 . A A . 81 GLN HB3 1 1
19 36957 1 1 81 GLN HE21 H 10.141 3.333 2.490 1.00 . A A . 81 GLN HE21 1 1
19 36958 1 1 81 GLN HE22 H 9.908 5.041 2.401 1.00 . A A . 81 GLN HE22 1 1
19 36959 1 1 81 GLN HG2 H 9.077 1.902 1.145 1.00 . A A . 81 GLN HG2 1 1
19 36960 1 1 81 GLN HG3 H 10.039 2.357 -0.259 1.00 . A A . 81 GLN HG3 1 1
19 36961 1 1 81 GLN N N 6.354 1.724 1.182 1.00 . A A . 81 GLN N 1 1
19 36962 1 1 81 GLN NE2 N 9.825 4.137 2.032 1.00 . A A . 81 GLN NE2 1 1
19 36963 1 1 81 GLN O O 5.014 3.739 -1.333 1.00 . A A . 81 GLN O 1 1
19 36964 1 1 81 GLN OE1 O 8.828 4.957 0.204 1.00 . A A . 81 GLN OE1 1 1
19 36965 1 1 82 TYR C C 2.645 2.087 -1.502 1.00 . A A . 82 TYR C 1 1
19 36966 1 1 82 TYR CA C 3.829 1.356 -2.123 1.00 . A A . 82 TYR CA 1 1
19 36967 1 1 82 TYR CB C 3.451 -0.116 -2.339 1.00 . A A . 82 TYR CB 1 1
19 36968 1 1 82 TYR CD1 C 5.450 -0.481 -3.854 1.00 . A A . 82 TYR CD1 1 1
19 36969 1 1 82 TYR CD2 C 4.699 -2.303 -2.513 1.00 . A A . 82 TYR CD2 1 1
19 36970 1 1 82 TYR CE1 C 6.455 -1.276 -4.376 1.00 . A A . 82 TYR CE1 1 1
19 36971 1 1 82 TYR CE2 C 5.700 -3.104 -3.030 1.00 . A A . 82 TYR CE2 1 1
19 36972 1 1 82 TYR CG C 4.555 -0.980 -2.915 1.00 . A A . 82 TYR CG 1 1
19 36973 1 1 82 TYR CZ C 6.576 -2.587 -3.960 1.00 . A A . 82 TYR CZ 1 1
19 36974 1 1 82 TYR H H 5.448 0.673 -0.940 1.00 . A A . 82 TYR H 1 1
19 36975 1 1 82 TYR HA H 4.065 1.808 -3.075 1.00 . A A . 82 TYR HA 1 1
19 36976 1 1 82 TYR HB2 H 3.166 -0.543 -1.391 1.00 . A A . 82 TYR HB2 1 1
19 36977 1 1 82 TYR HB3 H 2.609 -0.163 -3.013 1.00 . A A . 82 TYR HB3 1 1
19 36978 1 1 82 TYR HD1 H 5.355 0.545 -4.178 1.00 . A A . 82 TYR HD1 1 1
19 36979 1 1 82 TYR HD2 H 4.010 -2.707 -1.784 1.00 . A A . 82 TYR HD2 1 1
19 36980 1 1 82 TYR HE1 H 7.142 -0.870 -5.105 1.00 . A A . 82 TYR HE1 1 1
19 36981 1 1 82 TYR HE2 H 5.794 -4.129 -2.702 1.00 . A A . 82 TYR HE2 1 1
19 36982 1 1 82 TYR HH H 8.344 -2.849 -4.688 1.00 . A A . 82 TYR HH 1 1
19 36983 1 1 82 TYR N N 4.994 1.484 -1.256 1.00 . A A . 82 TYR N 1 1
19 36984 1 1 82 TYR O O 1.965 2.872 -2.164 1.00 . A A . 82 TYR O 1 1
19 36985 1 1 82 TYR OH O 7.569 -3.386 -4.481 1.00 . A A . 82 TYR OH 1 1
19 36986 1 1 83 ALA C C 1.487 3.970 0.557 1.00 . A A . 83 ALA C 1 1
19 36987 1 1 83 ALA CA C 1.338 2.456 0.525 1.00 . A A . 83 ALA CA 1 1
19 36988 1 1 83 ALA CB C 1.277 1.903 1.940 1.00 . A A . 83 ALA CB 1 1
19 36989 1 1 83 ALA H H 3.019 1.202 0.253 1.00 . A A . 83 ALA H 1 1
19 36990 1 1 83 ALA HA H 0.412 2.206 0.028 1.00 . A A . 83 ALA HA 1 1
19 36991 1 1 83 ALA HB1 H 2.187 2.155 2.464 1.00 . A A . 83 ALA HB1 1 1
19 36992 1 1 83 ALA HB2 H 1.169 0.829 1.902 1.00 . A A . 83 ALA HB2 1 1
19 36993 1 1 83 ALA HB3 H 0.432 2.333 2.459 1.00 . A A . 83 ALA HB3 1 1
19 36994 1 1 83 ALA N N 2.426 1.834 -0.215 1.00 . A A . 83 ALA N 1 1
19 36995 1 1 83 ALA O O 0.515 4.688 0.366 1.00 . A A . 83 ALA O 1 1
19 36996 1 1 84 THR C C 2.567 6.562 -0.466 1.00 . A A . 84 THR C 1 1
19 36997 1 1 84 THR CA C 2.973 5.881 0.842 1.00 . A A . 84 THR CA 1 1
19 36998 1 1 84 THR CB C 4.461 6.160 1.141 1.00 . A A . 84 THR CB 1 1
19 36999 1 1 84 THR CG2 C 4.739 7.656 1.201 1.00 . A A . 84 THR CG2 1 1
19 37000 1 1 84 THR H H 3.445 3.818 0.936 1.00 . A A . 84 THR H 1 1
19 37001 1 1 84 THR HA H 2.384 6.297 1.646 1.00 . A A . 84 THR HA 1 1
19 37002 1 1 84 THR HB H 5.063 5.727 0.354 1.00 . A A . 84 THR HB 1 1
19 37003 1 1 84 THR HG1 H 4.810 4.597 2.302 1.00 . A A . 84 THR HG1 1 1
19 37004 1 1 84 THR HG21 H 4.130 8.103 1.973 1.00 . A A . 84 THR HG21 1 1
19 37005 1 1 84 THR HG22 H 4.499 8.105 0.248 1.00 . A A . 84 THR HG22 1 1
19 37006 1 1 84 THR HG23 H 5.783 7.822 1.424 1.00 . A A . 84 THR HG23 1 1
19 37007 1 1 84 THR N N 2.705 4.447 0.791 1.00 . A A . 84 THR N 1 1
19 37008 1 1 84 THR O O 1.973 7.645 -0.456 1.00 . A A . 84 THR O 1 1
19 37009 1 1 84 THR OG1 O 4.821 5.559 2.392 1.00 . A A . 84 THR OG1 1 1
19 37010 1 1 85 ALA C C 0.958 6.464 -3.025 1.00 . A A . 85 ALA C 1 1
19 37011 1 1 85 ALA CA C 2.475 6.424 -2.893 1.00 . A A . 85 ALA CA 1 1
19 37012 1 1 85 ALA CB C 3.089 5.579 -4.000 1.00 . A A . 85 ALA CB 1 1
19 37013 1 1 85 ALA H H 3.352 5.060 -1.530 1.00 . A A . 85 ALA H 1 1
19 37014 1 1 85 ALA HA H 2.859 7.430 -2.982 1.00 . A A . 85 ALA HA 1 1
19 37015 1 1 85 ALA HB1 H 2.829 6.000 -4.961 1.00 . A A . 85 ALA HB1 1 1
19 37016 1 1 85 ALA HB2 H 2.711 4.570 -3.936 1.00 . A A . 85 ALA HB2 1 1
19 37017 1 1 85 ALA HB3 H 4.163 5.568 -3.892 1.00 . A A . 85 ALA HB3 1 1
19 37018 1 1 85 ALA N N 2.861 5.909 -1.586 1.00 . A A . 85 ALA N 1 1
19 37019 1 1 85 ALA O O 0.393 7.431 -3.542 1.00 . A A . 85 ALA O 1 1
19 37020 1 1 86 ILE C C -1.735 6.421 -1.621 1.00 . A A . 86 ILE C 1 1
19 37021 1 1 86 ILE CA C -1.154 5.350 -2.542 1.00 . A A . 86 ILE CA 1 1
19 37022 1 1 86 ILE CB C -1.666 3.961 -2.091 1.00 . A A . 86 ILE CB 1 1
19 37023 1 1 86 ILE CD1 C -1.418 1.455 -2.517 1.00 . A A . 86 ILE CD1 1 1
19 37024 1 1 86 ILE CG1 C -1.060 2.859 -2.963 1.00 . A A . 86 ILE CG1 1 1
19 37025 1 1 86 ILE CG2 C -3.189 3.904 -2.148 1.00 . A A . 86 ILE CG2 1 1
19 37026 1 1 86 ILE H H 0.817 4.659 -2.174 1.00 . A A . 86 ILE H 1 1
19 37027 1 1 86 ILE HA H -1.495 5.532 -3.552 1.00 . A A . 86 ILE HA 1 1
19 37028 1 1 86 ILE HB H -1.362 3.806 -1.067 1.00 . A A . 86 ILE HB 1 1
19 37029 1 1 86 ILE HD11 H -2.491 1.332 -2.543 1.00 . A A . 86 ILE HD11 1 1
19 37030 1 1 86 ILE HD12 H -1.061 1.294 -1.511 1.00 . A A . 86 ILE HD12 1 1
19 37031 1 1 86 ILE HD13 H -0.957 0.739 -3.181 1.00 . A A . 86 ILE HD13 1 1
19 37032 1 1 86 ILE HG12 H -1.409 2.982 -3.978 1.00 . A A . 86 ILE HG12 1 1
19 37033 1 1 86 ILE HG13 H 0.017 2.949 -2.945 1.00 . A A . 86 ILE HG13 1 1
19 37034 1 1 86 ILE HG21 H -3.518 4.062 -3.165 1.00 . A A . 86 ILE HG21 1 1
19 37035 1 1 86 ILE HG22 H -3.603 4.672 -1.513 1.00 . A A . 86 ILE HG22 1 1
19 37036 1 1 86 ILE HG23 H -3.526 2.935 -1.808 1.00 . A A . 86 ILE HG23 1 1
19 37037 1 1 86 ILE N N 0.303 5.414 -2.540 1.00 . A A . 86 ILE N 1 1
19 37038 1 1 86 ILE O O -2.731 7.060 -1.945 1.00 . A A . 86 ILE O 1 1
19 37039 1 1 87 MET C C -1.434 9.017 -0.102 1.00 . A A . 87 MET C 1 1
19 37040 1 1 87 MET CA C -1.529 7.618 0.490 1.00 . A A . 87 MET CA 1 1
19 37041 1 1 87 MET CB C -0.696 7.536 1.771 1.00 . A A . 87 MET CB 1 1
19 37042 1 1 87 MET CE C -0.075 4.417 4.447 1.00 . A A . 87 MET CE 1 1
19 37043 1 1 87 MET CG C -0.857 6.228 2.523 1.00 . A A . 87 MET CG 1 1
19 37044 1 1 87 MET H H -0.304 6.065 -0.272 1.00 . A A . 87 MET H 1 1
19 37045 1 1 87 MET HA H -2.562 7.415 0.730 1.00 . A A . 87 MET HA 1 1
19 37046 1 1 87 MET HB2 H 0.348 7.650 1.513 1.00 . A A . 87 MET HB2 1 1
19 37047 1 1 87 MET HB3 H -0.985 8.343 2.428 1.00 . A A . 87 MET HB3 1 1
19 37048 1 1 87 MET HE1 H -1.132 4.288 4.636 1.00 . A A . 87 MET HE1 1 1
19 37049 1 1 87 MET HE2 H 0.483 4.197 5.345 1.00 . A A . 87 MET HE2 1 1
19 37050 1 1 87 MET HE3 H 0.233 3.748 3.657 1.00 . A A . 87 MET HE3 1 1
19 37051 1 1 87 MET HG2 H -1.879 6.149 2.864 1.00 . A A . 87 MET HG2 1 1
19 37052 1 1 87 MET HG3 H -0.638 5.411 1.850 1.00 . A A . 87 MET HG3 1 1
19 37053 1 1 87 MET N N -1.093 6.619 -0.477 1.00 . A A . 87 MET N 1 1
19 37054 1 1 87 MET O O -2.290 9.858 0.148 1.00 . A A . 87 MET O 1 1
19 37055 1 1 87 MET SD S 0.236 6.109 3.950 1.00 . A A . 87 MET SD 1 1
19 37056 1 1 88 ARG C C -1.401 10.752 -2.545 1.00 . A A . 88 ARG C 1 1
19 37057 1 1 88 ARG CA C -0.247 10.544 -1.572 1.00 . A A . 88 ARG CA 1 1
19 37058 1 1 88 ARG CB C 1.089 10.618 -2.315 1.00 . A A . 88 ARG CB 1 1
19 37059 1 1 88 ARG CD C 2.660 11.993 -3.723 1.00 . A A . 88 ARG CD 1 1
19 37060 1 1 88 ARG CG C 1.338 11.964 -2.976 1.00 . A A . 88 ARG CG 1 1
19 37061 1 1 88 ARG CZ C 3.646 13.468 -5.441 1.00 . A A . 88 ARG CZ 1 1
19 37062 1 1 88 ARG H H 0.281 8.558 -1.034 1.00 . A A . 88 ARG H 1 1
19 37063 1 1 88 ARG HA H -0.279 11.320 -0.820 1.00 . A A . 88 ARG HA 1 1
19 37064 1 1 88 ARG HB2 H 1.890 10.433 -1.613 1.00 . A A . 88 ARG HB2 1 1
19 37065 1 1 88 ARG HB3 H 1.107 9.856 -3.079 1.00 . A A . 88 ARG HB3 1 1
19 37066 1 1 88 ARG HD2 H 3.462 11.803 -3.023 1.00 . A A . 88 ARG HD2 1 1
19 37067 1 1 88 ARG HD3 H 2.653 11.221 -4.479 1.00 . A A . 88 ARG HD3 1 1
19 37068 1 1 88 ARG HE H 2.432 14.070 -3.968 1.00 . A A . 88 ARG HE 1 1
19 37069 1 1 88 ARG HG2 H 0.539 12.162 -3.674 1.00 . A A . 88 ARG HG2 1 1
19 37070 1 1 88 ARG HG3 H 1.349 12.730 -2.215 1.00 . A A . 88 ARG HG3 1 1
19 37071 1 1 88 ARG HH11 H 4.228 11.530 -5.593 1.00 . A A . 88 ARG HH11 1 1
19 37072 1 1 88 ARG HH12 H 4.863 12.596 -6.813 1.00 . A A . 88 ARG HH12 1 1
19 37073 1 1 88 ARG HH21 H 3.272 15.452 -5.555 1.00 . A A . 88 ARG HH21 1 1
19 37074 1 1 88 ARG HH22 H 4.339 14.828 -6.775 1.00 . A A . 88 ARG HH22 1 1
19 37075 1 1 88 ARG N N -0.396 9.259 -0.897 1.00 . A A . 88 ARG N 1 1
19 37076 1 1 88 ARG NE N 2.886 13.286 -4.363 1.00 . A A . 88 ARG NE 1 1
19 37077 1 1 88 ARG NH1 N 4.300 12.450 -5.989 1.00 . A A . 88 ARG NH1 1 1
19 37078 1 1 88 ARG NH2 N 3.762 14.677 -5.966 1.00 . A A . 88 ARG NH2 1 1
19 37079 1 1 88 ARG O O -1.954 11.848 -2.653 1.00 . A A . 88 ARG O 1 1
19 37080 1 1 89 TYR C C -4.197 9.930 -3.325 1.00 . A A . 89 TYR C 1 1
19 37081 1 1 89 TYR CA C -2.916 9.699 -4.127 1.00 . A A . 89 TYR CA 1 1
19 37082 1 1 89 TYR CB C -2.979 8.379 -4.907 1.00 . A A . 89 TYR CB 1 1
19 37083 1 1 89 TYR CD1 C -4.369 9.129 -6.880 1.00 . A A . 89 TYR CD1 1 1
19 37084 1 1 89 TYR CD2 C -5.111 7.243 -5.627 1.00 . A A . 89 TYR CD2 1 1
19 37085 1 1 89 TYR CE1 C -5.464 9.009 -7.715 1.00 . A A . 89 TYR CE1 1 1
19 37086 1 1 89 TYR CE2 C -6.207 7.117 -6.455 1.00 . A A . 89 TYR CE2 1 1
19 37087 1 1 89 TYR CG C -4.174 8.249 -5.824 1.00 . A A . 89 TYR CG 1 1
19 37088 1 1 89 TYR CZ C -6.381 8.002 -7.497 1.00 . A A . 89 TYR CZ 1 1
19 37089 1 1 89 TYR H H -1.254 8.852 -3.135 1.00 . A A . 89 TYR H 1 1
19 37090 1 1 89 TYR HA H -2.784 10.515 -4.820 1.00 . A A . 89 TYR HA 1 1
19 37091 1 1 89 TYR HB2 H -2.091 8.288 -5.512 1.00 . A A . 89 TYR HB2 1 1
19 37092 1 1 89 TYR HB3 H -3.010 7.559 -4.204 1.00 . A A . 89 TYR HB3 1 1
19 37093 1 1 89 TYR HD1 H -3.647 9.915 -7.047 1.00 . A A . 89 TYR HD1 1 1
19 37094 1 1 89 TYR HD2 H -4.973 6.550 -4.810 1.00 . A A . 89 TYR HD2 1 1
19 37095 1 1 89 TYR HE1 H -5.598 9.703 -8.533 1.00 . A A . 89 TYR HE1 1 1
19 37096 1 1 89 TYR HE2 H -6.925 6.327 -6.286 1.00 . A A . 89 TYR HE2 1 1
19 37097 1 1 89 TYR HH H -8.269 7.790 -7.770 1.00 . A A . 89 TYR HH 1 1
19 37098 1 1 89 TYR N N -1.770 9.682 -3.233 1.00 . A A . 89 TYR N 1 1
19 37099 1 1 89 TYR O O -5.080 10.673 -3.747 1.00 . A A . 89 TYR O 1 1
19 37100 1 1 89 TYR OH O -7.480 7.882 -8.318 1.00 . A A . 89 TYR OH 1 1
19 37101 1 1 90 ALA C C -5.518 10.924 -0.773 1.00 . A A . 90 ALA C 1 1
19 37102 1 1 90 ALA CA C -5.393 9.474 -1.238 1.00 . A A . 90 ALA CA 1 1
19 37103 1 1 90 ALA CB C -5.240 8.549 -0.039 1.00 . A A . 90 ALA CB 1 1
19 37104 1 1 90 ALA H H -3.535 8.701 -1.893 1.00 . A A . 90 ALA H 1 1
19 37105 1 1 90 ALA HA H -6.295 9.194 -1.762 1.00 . A A . 90 ALA HA 1 1
19 37106 1 1 90 ALA HB1 H -5.144 7.528 -0.380 1.00 . A A . 90 ALA HB1 1 1
19 37107 1 1 90 ALA HB2 H -6.107 8.637 0.599 1.00 . A A . 90 ALA HB2 1 1
19 37108 1 1 90 ALA HB3 H -4.356 8.825 0.517 1.00 . A A . 90 ALA HB3 1 1
19 37109 1 1 90 ALA N N -4.266 9.307 -2.150 1.00 . A A . 90 ALA N 1 1
19 37110 1 1 90 ALA O O -6.622 11.424 -0.570 1.00 . A A . 90 ALA O 1 1
19 37111 1 1 91 VAL C C -4.948 13.862 -1.333 1.00 . A A . 91 VAL C 1 1
19 37112 1 1 91 VAL CA C -4.377 13.001 -0.210 1.00 . A A . 91 VAL CA 1 1
19 37113 1 1 91 VAL CB C -2.957 13.499 0.152 1.00 . A A . 91 VAL CB 1 1
19 37114 1 1 91 VAL CG1 C -2.966 14.982 0.500 1.00 . A A . 91 VAL CG1 1 1
19 37115 1 1 91 VAL CG2 C -2.384 12.690 1.303 1.00 . A A . 91 VAL CG2 1 1
19 37116 1 1 91 VAL H H -3.525 11.125 -0.718 1.00 . A A . 91 VAL H 1 1
19 37117 1 1 91 VAL HA H -5.006 13.107 0.664 1.00 . A A . 91 VAL HA 1 1
19 37118 1 1 91 VAL HB H -2.318 13.359 -0.710 1.00 . A A . 91 VAL HB 1 1
19 37119 1 1 91 VAL HG11 H -3.316 15.549 -0.351 1.00 . A A . 91 VAL HG11 1 1
19 37120 1 1 91 VAL HG12 H -1.966 15.299 0.757 1.00 . A A . 91 VAL HG12 1 1
19 37121 1 1 91 VAL HG13 H -3.625 15.151 1.340 1.00 . A A . 91 VAL HG13 1 1
19 37122 1 1 91 VAL HG21 H -2.348 11.646 1.024 1.00 . A A . 91 VAL HG21 1 1
19 37123 1 1 91 VAL HG22 H -3.010 12.808 2.175 1.00 . A A . 91 VAL HG22 1 1
19 37124 1 1 91 VAL HG23 H -1.385 13.037 1.526 1.00 . A A . 91 VAL HG23 1 1
19 37125 1 1 91 VAL N N -4.382 11.593 -0.596 1.00 . A A . 91 VAL N 1 1
19 37126 1 1 91 VAL O O -5.740 14.770 -1.094 1.00 . A A . 91 VAL O 1 1
19 37127 1 1 92 GLN C C -6.525 13.985 -3.969 1.00 . A A . 92 GLN C 1 1
19 37128 1 1 92 GLN CA C -5.047 14.285 -3.730 1.00 . A A . 92 GLN CA 1 1
19 37129 1 1 92 GLN CB C -4.234 13.914 -4.971 1.00 . A A . 92 GLN CB 1 1
19 37130 1 1 92 GLN CD C -1.961 13.846 -6.082 1.00 . A A . 92 GLN CD 1 1
19 37131 1 1 92 GLN CG C -2.756 14.253 -4.855 1.00 . A A . 92 GLN CG 1 1
19 37132 1 1 92 GLN H H -3.920 12.818 -2.695 1.00 . A A . 92 GLN H 1 1
19 37133 1 1 92 GLN HA H -4.931 15.340 -3.533 1.00 . A A . 92 GLN HA 1 1
19 37134 1 1 92 GLN HB2 H -4.325 12.853 -5.140 1.00 . A A . 92 GLN HB2 1 1
19 37135 1 1 92 GLN HB3 H -4.638 14.442 -5.822 1.00 . A A . 92 GLN HB3 1 1
19 37136 1 1 92 GLN HE21 H -3.200 12.333 -6.429 1.00 . A A . 92 GLN HE21 1 1
19 37137 1 1 92 GLN HE22 H -1.895 12.508 -7.549 1.00 . A A . 92 GLN HE22 1 1
19 37138 1 1 92 GLN HG2 H -2.653 15.320 -4.717 1.00 . A A . 92 GLN HG2 1 1
19 37139 1 1 92 GLN HG3 H -2.349 13.741 -3.995 1.00 . A A . 92 GLN HG3 1 1
19 37140 1 1 92 GLN N N -4.557 13.554 -2.566 1.00 . A A . 92 GLN N 1 1
19 37141 1 1 92 GLN NE2 N -2.396 12.789 -6.754 1.00 . A A . 92 GLN NE2 1 1
19 37142 1 1 92 GLN O O -7.266 14.821 -4.486 1.00 . A A . 92 GLN O 1 1
19 37143 1 1 92 GLN OE1 O -0.963 14.474 -6.426 1.00 . A A . 92 GLN OE1 1 1
19 37144 1 1 93 GLN C C -9.130 12.835 -2.494 1.00 . A A . 93 GLN C 1 1
19 37145 1 1 93 GLN CA C -8.332 12.371 -3.716 1.00 . A A . 93 GLN CA 1 1
19 37146 1 1 93 GLN CB C -8.398 10.847 -3.881 1.00 . A A . 93 GLN CB 1 1
19 37147 1 1 93 GLN CD C -9.693 8.844 -4.694 1.00 . A A . 93 GLN CD 1 1
19 37148 1 1 93 GLN CG C -9.758 10.308 -4.299 1.00 . A A . 93 GLN CG 1 1
19 37149 1 1 93 GLN H H -6.291 12.152 -3.215 1.00 . A A . 93 GLN H 1 1
19 37150 1 1 93 GLN HA H -8.740 12.842 -4.599 1.00 . A A . 93 GLN HA 1 1
19 37151 1 1 93 GLN HB2 H -7.678 10.552 -4.628 1.00 . A A . 93 GLN HB2 1 1
19 37152 1 1 93 GLN HB3 H -8.129 10.389 -2.940 1.00 . A A . 93 GLN HB3 1 1
19 37153 1 1 93 GLN HE21 H -11.553 8.549 -4.070 1.00 . A A . 93 GLN HE21 1 1
19 37154 1 1 93 GLN HE22 H -10.738 7.162 -4.704 1.00 . A A . 93 GLN HE22 1 1
19 37155 1 1 93 GLN HG2 H -10.445 10.412 -3.473 1.00 . A A . 93 GLN HG2 1 1
19 37156 1 1 93 GLN HG3 H -10.117 10.880 -5.141 1.00 . A A . 93 GLN HG3 1 1
19 37157 1 1 93 GLN N N -6.942 12.786 -3.585 1.00 . A A . 93 GLN N 1 1
19 37158 1 1 93 GLN NE2 N -10.769 8.112 -4.470 1.00 . A A . 93 GLN NE2 1 1
19 37159 1 1 93 GLN O O -10.332 12.589 -2.389 1.00 . A A . 93 GLN O 1 1
19 37160 1 1 93 GLN OE1 O -8.682 8.377 -5.207 1.00 . A A . 93 GLN OE1 1 1
19 37161 1 1 94 LYS C C -9.699 13.052 0.498 1.00 . A A . 94 LYS C 1 1
19 37162 1 1 94 LYS CA C -9.045 14.109 -0.386 1.00 . A A . 94 LYS CA 1 1
19 37163 1 1 94 LYS CB C -10.043 15.191 -0.804 1.00 . A A . 94 LYS CB 1 1
19 37164 1 1 94 LYS CD C -10.341 17.422 -1.959 1.00 . A A . 94 LYS CD 1 1
19 37165 1 1 94 LYS CE C -9.603 18.562 -2.643 1.00 . A A . 94 LYS CE 1 1
19 37166 1 1 94 LYS CG C -9.365 16.344 -1.529 1.00 . A A . 94 LYS CG 1 1
19 37167 1 1 94 LYS H H -7.464 13.603 -1.698 1.00 . A A . 94 LYS H 1 1
19 37168 1 1 94 LYS HA H -8.252 14.575 0.181 1.00 . A A . 94 LYS HA 1 1
19 37169 1 1 94 LYS HB2 H -10.781 14.754 -1.462 1.00 . A A . 94 LYS HB2 1 1
19 37170 1 1 94 LYS HB3 H -10.534 15.579 0.075 1.00 . A A . 94 LYS HB3 1 1
19 37171 1 1 94 LYS HD2 H -11.056 16.997 -2.650 1.00 . A A . 94 LYS HD2 1 1
19 37172 1 1 94 LYS HD3 H -10.854 17.804 -1.088 1.00 . A A . 94 LYS HD3 1 1
19 37173 1 1 94 LYS HE2 H -8.879 18.969 -1.953 1.00 . A A . 94 LYS HE2 1 1
19 37174 1 1 94 LYS HE3 H -9.090 18.170 -3.510 1.00 . A A . 94 LYS HE3 1 1
19 37175 1 1 94 LYS HG2 H -8.635 16.786 -0.868 1.00 . A A . 94 LYS HG2 1 1
19 37176 1 1 94 LYS HG3 H -8.865 15.955 -2.406 1.00 . A A . 94 LYS HG3 1 1
19 37177 1 1 94 LYS HZ1 H -9.966 20.426 -3.499 1.00 . A A . 94 LYS HZ1 1 1
19 37178 1 1 94 LYS HZ2 H -11.046 20.022 -2.258 1.00 . A A . 94 LYS HZ2 1 1
19 37179 1 1 94 LYS HZ3 H -11.192 19.294 -3.783 1.00 . A A . 94 LYS HZ3 1 1
19 37180 1 1 94 LYS N N -8.431 13.508 -1.573 1.00 . A A . 94 LYS N 1 1
19 37181 1 1 94 LYS NZ N -10.515 19.650 -3.074 1.00 . A A . 94 LYS NZ 1 1
19 37182 1 1 94 LYS O O -10.686 13.308 1.191 1.00 . A A . 94 LYS O 1 1
19 37183 1 1 95 MET C C -9.064 10.928 2.738 1.00 . A A . 95 MET C 1 1
19 37184 1 1 95 MET CA C -9.564 10.763 1.310 1.00 . A A . 95 MET CA 1 1
19 37185 1 1 95 MET CB C -9.049 9.449 0.727 1.00 . A A . 95 MET CB 1 1
19 37186 1 1 95 MET CE C -8.400 6.642 -0.361 1.00 . A A . 95 MET CE 1 1
19 37187 1 1 95 MET CG C -9.599 9.135 -0.652 1.00 . A A . 95 MET CG 1 1
19 37188 1 1 95 MET H H -8.326 11.737 -0.097 1.00 . A A . 95 MET H 1 1
19 37189 1 1 95 MET HA H -10.643 10.759 1.307 1.00 . A A . 95 MET HA 1 1
19 37190 1 1 95 MET HB2 H -7.972 9.498 0.658 1.00 . A A . 95 MET HB2 1 1
19 37191 1 1 95 MET HB3 H -9.323 8.642 1.392 1.00 . A A . 95 MET HB3 1 1
19 37192 1 1 95 MET HE1 H -9.372 6.388 0.036 1.00 . A A . 95 MET HE1 1 1
19 37193 1 1 95 MET HE2 H -7.756 6.967 0.440 1.00 . A A . 95 MET HE2 1 1
19 37194 1 1 95 MET HE3 H -7.967 5.774 -0.841 1.00 . A A . 95 MET HE3 1 1
19 37195 1 1 95 MET HG2 H -10.588 8.717 -0.544 1.00 . A A . 95 MET HG2 1 1
19 37196 1 1 95 MET HG3 H -9.657 10.053 -1.220 1.00 . A A . 95 MET HG3 1 1
19 37197 1 1 95 MET N N -9.107 11.869 0.489 1.00 . A A . 95 MET N 1 1
19 37198 1 1 95 MET O O -9.800 10.700 3.700 1.00 . A A . 95 MET O 1 1
19 37199 1 1 95 MET SD S -8.574 7.962 -1.557 1.00 . A A . 95 MET SD 1 1
19 37200 1 1 96 ILE C C -6.612 12.936 4.281 1.00 . A A . 96 ILE C 1 1
19 37201 1 1 96 ILE CA C -7.178 11.526 4.161 1.00 . A A . 96 ILE CA 1 1
19 37202 1 1 96 ILE CB C -6.044 10.498 4.391 1.00 . A A . 96 ILE CB 1 1
19 37203 1 1 96 ILE CD1 C -3.841 9.630 3.433 1.00 . A A . 96 ILE CD1 1 1
19 37204 1 1 96 ILE CG1 C -4.998 10.595 3.273 1.00 . A A . 96 ILE CG1 1 1
19 37205 1 1 96 ILE CG2 C -6.612 9.091 4.477 1.00 . A A . 96 ILE CG2 1 1
19 37206 1 1 96 ILE H H -7.298 11.551 2.052 1.00 . A A . 96 ILE H 1 1
19 37207 1 1 96 ILE HA H -7.930 11.381 4.922 1.00 . A A . 96 ILE HA 1 1
19 37208 1 1 96 ILE HB H -5.571 10.723 5.334 1.00 . A A . 96 ILE HB 1 1
19 37209 1 1 96 ILE HD11 H -3.149 9.758 2.614 1.00 . A A . 96 ILE HD11 1 1
19 37210 1 1 96 ILE HD12 H -4.214 8.616 3.434 1.00 . A A . 96 ILE HD12 1 1
19 37211 1 1 96 ILE HD13 H -3.333 9.826 4.365 1.00 . A A . 96 ILE HD13 1 1
19 37212 1 1 96 ILE HG12 H -5.471 10.386 2.325 1.00 . A A . 96 ILE HG12 1 1
19 37213 1 1 96 ILE HG13 H -4.594 11.595 3.255 1.00 . A A . 96 ILE HG13 1 1
19 37214 1 1 96 ILE HG21 H -5.812 8.389 4.663 1.00 . A A . 96 ILE HG21 1 1
19 37215 1 1 96 ILE HG22 H -7.098 8.844 3.544 1.00 . A A . 96 ILE HG22 1 1
19 37216 1 1 96 ILE HG23 H -7.331 9.040 5.282 1.00 . A A . 96 ILE HG23 1 1
19 37217 1 1 96 ILE N N -7.810 11.343 2.861 1.00 . A A . 96 ILE N 1 1
19 37218 1 1 96 ILE O O -6.632 13.702 3.317 1.00 . A A . 96 ILE O 1 1
19 37219 1 1 97 ARG C C -4.148 14.656 5.007 1.00 . A A . 97 ARG C 1 1
19 37220 1 1 97 ARG CA C -5.511 14.585 5.691 1.00 . A A . 97 ARG CA 1 1
19 37221 1 1 97 ARG CB C -5.358 14.845 7.196 1.00 . A A . 97 ARG CB 1 1
19 37222 1 1 97 ARG CD C -4.581 16.405 9.013 1.00 . A A . 97 ARG CD 1 1
19 37223 1 1 97 ARG CG C -4.898 16.255 7.532 1.00 . A A . 97 ARG CG 1 1
19 37224 1 1 97 ARG CZ C -3.115 15.282 10.658 1.00 . A A . 97 ARG CZ 1 1
19 37225 1 1 97 ARG H H -6.172 12.641 6.207 1.00 . A A . 97 ARG H 1 1
19 37226 1 1 97 ARG HA H -6.159 15.336 5.265 1.00 . A A . 97 ARG HA 1 1
19 37227 1 1 97 ARG HB2 H -6.310 14.678 7.677 1.00 . A A . 97 ARG HB2 1 1
19 37228 1 1 97 ARG HB3 H -4.636 14.149 7.597 1.00 . A A . 97 ARG HB3 1 1
19 37229 1 1 97 ARG HD2 H -4.396 17.448 9.224 1.00 . A A . 97 ARG HD2 1 1
19 37230 1 1 97 ARG HD3 H -5.431 16.067 9.586 1.00 . A A . 97 ARG HD3 1 1
19 37231 1 1 97 ARG HE H -2.787 15.356 8.686 1.00 . A A . 97 ARG HE 1 1
19 37232 1 1 97 ARG HG2 H -4.012 16.480 6.959 1.00 . A A . 97 ARG HG2 1 1
19 37233 1 1 97 ARG HG3 H -5.683 16.949 7.269 1.00 . A A . 97 ARG HG3 1 1
19 37234 1 1 97 ARG HH11 H -4.752 16.161 11.486 1.00 . A A . 97 ARG HH11 1 1
19 37235 1 1 97 ARG HH12 H -3.683 15.364 12.607 1.00 . A A . 97 ARG HH12 1 1
19 37236 1 1 97 ARG HH21 H -1.405 14.313 10.152 1.00 . A A . 97 ARG HH21 1 1
19 37237 1 1 97 ARG HH22 H -1.794 14.325 11.851 1.00 . A A . 97 ARG HH22 1 1
19 37238 1 1 97 ARG N N -6.118 13.278 5.465 1.00 . A A . 97 ARG N 1 1
19 37239 1 1 97 ARG NE N -3.406 15.628 9.404 1.00 . A A . 97 ARG NE 1 1
19 37240 1 1 97 ARG NH1 N -3.913 15.631 11.661 1.00 . A A . 97 ARG NH1 1 1
19 37241 1 1 97 ARG NH2 N -2.020 14.584 10.912 1.00 . A A . 97 ARG NH2 1 1
19 37242 1 1 97 ARG O O -3.895 15.534 4.180 1.00 . A A . 97 ARG O 1 1
19 37243 1 1 98 PHE C C -1.401 12.234 5.050 1.00 . A A . 98 PHE C 1 1
19 37244 1 1 98 PHE CA C -1.940 13.639 4.810 1.00 . A A . 98 PHE CA 1 1
19 37245 1 1 98 PHE CB C -1.047 14.690 5.485 1.00 . A A . 98 PHE CB 1 1
19 37246 1 1 98 PHE CD1 C 0.413 15.477 3.602 1.00 . A A . 98 PHE CD1 1 1
19 37247 1 1 98 PHE CD2 C 1.454 14.442 5.481 1.00 . A A . 98 PHE CD2 1 1
19 37248 1 1 98 PHE CE1 C 1.649 15.648 3.008 1.00 . A A . 98 PHE CE1 1 1
19 37249 1 1 98 PHE CE2 C 2.693 14.609 4.891 1.00 . A A . 98 PHE CE2 1 1
19 37250 1 1 98 PHE CG C 0.301 14.872 4.842 1.00 . A A . 98 PHE CG 1 1
19 37251 1 1 98 PHE CZ C 2.790 15.215 3.654 1.00 . A A . 98 PHE CZ 1 1
19 37252 1 1 98 PHE H H -3.567 13.022 5.991 1.00 . A A . 98 PHE H 1 1
19 37253 1 1 98 PHE HA H -1.986 13.828 3.747 1.00 . A A . 98 PHE HA 1 1
19 37254 1 1 98 PHE HB2 H -1.551 15.643 5.462 1.00 . A A . 98 PHE HB2 1 1
19 37255 1 1 98 PHE HB3 H -0.887 14.403 6.515 1.00 . A A . 98 PHE HB3 1 1
19 37256 1 1 98 PHE HD1 H -0.479 15.815 3.095 1.00 . A A . 98 PHE HD1 1 1
19 37257 1 1 98 PHE HD2 H 1.379 13.968 6.448 1.00 . A A . 98 PHE HD2 1 1
19 37258 1 1 98 PHE HE1 H 1.723 16.123 2.040 1.00 . A A . 98 PHE HE1 1 1
19 37259 1 1 98 PHE HE2 H 3.584 14.269 5.400 1.00 . A A . 98 PHE HE2 1 1
19 37260 1 1 98 PHE HZ H 3.757 15.348 3.192 1.00 . A A . 98 PHE HZ 1 1
19 37261 1 1 98 PHE N N -3.287 13.708 5.352 1.00 . A A . 98 PHE N 1 1
19 37262 1 1 98 PHE O O -2.066 11.434 5.703 1.00 . A A . 98 PHE O 1 1
19 37263 1 1 99 ASN C C 0.659 10.352 6.172 1.00 . A A . 99 ASN C 1 1
19 37264 1 1 99 ASN CA C 0.411 10.630 4.689 1.00 . A A . 99 ASN CA 1 1
19 37265 1 1 99 ASN CB C 1.751 10.587 3.945 1.00 . A A . 99 ASN CB 1 1
19 37266 1 1 99 ASN CG C 1.632 10.942 2.477 1.00 . A A . 99 ASN CG 1 1
19 37267 1 1 99 ASN H H 0.240 12.621 3.984 1.00 . A A . 99 ASN H 1 1
19 37268 1 1 99 ASN HA H -0.246 9.875 4.289 1.00 . A A . 99 ASN HA 1 1
19 37269 1 1 99 ASN HB2 H 2.430 11.288 4.406 1.00 . A A . 99 ASN HB2 1 1
19 37270 1 1 99 ASN HB3 H 2.163 9.592 4.022 1.00 . A A . 99 ASN HB3 1 1
19 37271 1 1 99 ASN HD21 H 1.525 9.023 1.983 1.00 . A A . 99 ASN HD21 1 1
19 37272 1 1 99 ASN HD22 H 1.458 10.143 0.670 1.00 . A A . 99 ASN HD22 1 1
19 37273 1 1 99 ASN N N -0.224 11.937 4.511 1.00 . A A . 99 ASN N 1 1
19 37274 1 1 99 ASN ND2 N 1.525 9.936 1.626 1.00 . A A . 99 ASN ND2 1 1
19 37275 1 1 99 ASN O O 1.562 10.936 6.770 1.00 . A A . 99 ASN O 1 1
19 37276 1 1 99 ASN OD1 O 1.658 12.115 2.106 1.00 . A A . 99 ASN OD1 1 1
19 37277 1 1 100 PRO C C 1.328 8.549 8.580 1.00 . A A . 100 PRO C 1 1
19 37278 1 1 100 PRO CA C -0.017 9.160 8.220 1.00 . A A . 100 PRO CA 1 1
19 37279 1 1 100 PRO CB C -1.148 8.161 8.485 1.00 . A A . 100 PRO CB 1 1
19 37280 1 1 100 PRO CD C -1.164 8.632 6.147 1.00 . A A . 100 PRO CD 1 1
19 37281 1 1 100 PRO CG C -2.051 8.276 7.305 1.00 . A A . 100 PRO CG 1 1
19 37282 1 1 100 PRO HA H -0.172 10.049 8.811 1.00 . A A . 100 PRO HA 1 1
19 37283 1 1 100 PRO HB2 H -0.734 7.165 8.574 1.00 . A A . 100 PRO HB2 1 1
19 37284 1 1 100 PRO HB3 H -1.655 8.425 9.400 1.00 . A A . 100 PRO HB3 1 1
19 37285 1 1 100 PRO HD2 H -0.745 7.741 5.704 1.00 . A A . 100 PRO HD2 1 1
19 37286 1 1 100 PRO HD3 H -1.707 9.206 5.412 1.00 . A A . 100 PRO HD3 1 1
19 37287 1 1 100 PRO HG2 H -2.545 7.332 7.124 1.00 . A A . 100 PRO HG2 1 1
19 37288 1 1 100 PRO HG3 H -2.779 9.055 7.472 1.00 . A A . 100 PRO HG3 1 1
19 37289 1 1 100 PRO N N -0.121 9.446 6.787 1.00 . A A . 100 PRO N 1 1
19 37290 1 1 100 PRO O O 1.798 8.682 9.708 1.00 . A A . 100 PRO O 1 1
19 37291 1 1 101 ALA C C 4.320 8.373 8.022 1.00 . A A . 101 ALA C 1 1
19 37292 1 1 101 ALA CA C 3.261 7.296 7.791 1.00 . A A . 101 ALA CA 1 1
19 37293 1 1 101 ALA CB C 3.614 6.435 6.586 1.00 . A A . 101 ALA CB 1 1
19 37294 1 1 101 ALA H H 1.500 7.805 6.738 1.00 . A A . 101 ALA H 1 1
19 37295 1 1 101 ALA HA H 3.219 6.654 8.662 1.00 . A A . 101 ALA HA 1 1
19 37296 1 1 101 ALA HB1 H 2.844 5.689 6.437 1.00 . A A . 101 ALA HB1 1 1
19 37297 1 1 101 ALA HB2 H 4.561 5.945 6.756 1.00 . A A . 101 ALA HB2 1 1
19 37298 1 1 101 ALA HB3 H 3.684 7.059 5.706 1.00 . A A . 101 ALA HB3 1 1
19 37299 1 1 101 ALA N N 1.945 7.893 7.607 1.00 . A A . 101 ALA N 1 1
19 37300 1 1 101 ALA O O 5.326 8.140 8.692 1.00 . A A . 101 ALA O 1 1
19 37301 1 1 102 TYR C C 4.512 11.615 8.748 1.00 . A A . 102 TYR C 1 1
19 37302 1 1 102 TYR CA C 4.995 10.680 7.647 1.00 . A A . 102 TYR CA 1 1
19 37303 1 1 102 TYR CB C 5.173 11.442 6.333 1.00 . A A . 102 TYR CB 1 1
19 37304 1 1 102 TYR CD1 C 5.838 9.652 4.674 1.00 . A A . 102 TYR CD1 1 1
19 37305 1 1 102 TYR CD2 C 7.433 11.334 5.227 1.00 . A A . 102 TYR CD2 1 1
19 37306 1 1 102 TYR CE1 C 6.750 9.067 3.816 1.00 . A A . 102 TYR CE1 1 1
19 37307 1 1 102 TYR CE2 C 8.349 10.756 4.371 1.00 . A A . 102 TYR CE2 1 1
19 37308 1 1 102 TYR CG C 6.165 10.795 5.394 1.00 . A A . 102 TYR CG 1 1
19 37309 1 1 102 TYR CZ C 8.003 9.622 3.667 1.00 . A A . 102 TYR CZ 1 1
19 37310 1 1 102 TYR H H 3.262 9.687 6.948 1.00 . A A . 102 TYR H 1 1
19 37311 1 1 102 TYR HA H 5.950 10.273 7.942 1.00 . A A . 102 TYR HA 1 1
19 37312 1 1 102 TYR HB2 H 4.223 11.500 5.825 1.00 . A A . 102 TYR HB2 1 1
19 37313 1 1 102 TYR HB3 H 5.523 12.441 6.550 1.00 . A A . 102 TYR HB3 1 1
19 37314 1 1 102 TYR HD1 H 4.857 9.219 4.793 1.00 . A A . 102 TYR HD1 1 1
19 37315 1 1 102 TYR HD2 H 7.702 12.221 5.779 1.00 . A A . 102 TYR HD2 1 1
19 37316 1 1 102 TYR HE1 H 6.478 8.180 3.264 1.00 . A A . 102 TYR HE1 1 1
19 37317 1 1 102 TYR HE2 H 9.330 11.192 4.254 1.00 . A A . 102 TYR HE2 1 1
19 37318 1 1 102 TYR HH H 9.786 9.034 3.230 1.00 . A A . 102 TYR HH 1 1
19 37319 1 1 102 TYR N N 4.080 9.560 7.475 1.00 . A A . 102 TYR N 1 1
19 37320 1 1 102 TYR O O 5.318 12.240 9.437 1.00 . A A . 102 TYR O 1 1
19 37321 1 1 102 TYR OH O 8.910 9.044 2.811 1.00 . A A . 102 TYR OH 1 1
19 37322 1 1 103 ASP C C 2.953 11.843 11.355 1.00 . A A . 103 ASP C 1 1
19 37323 1 1 103 ASP CA C 2.615 12.476 10.015 1.00 . A A . 103 ASP CA 1 1
19 37324 1 1 103 ASP CB C 1.097 12.601 9.864 1.00 . A A . 103 ASP CB 1 1
19 37325 1 1 103 ASP CG C 0.688 13.855 9.115 1.00 . A A . 103 ASP CG 1 1
19 37326 1 1 103 ASP H H 2.596 11.228 8.298 1.00 . A A . 103 ASP H 1 1
19 37327 1 1 103 ASP HA H 3.054 13.465 9.979 1.00 . A A . 103 ASP HA 1 1
19 37328 1 1 103 ASP HB2 H 0.724 11.744 9.323 1.00 . A A . 103 ASP HB2 1 1
19 37329 1 1 103 ASP HB3 H 0.645 12.627 10.844 1.00 . A A . 103 ASP HB3 1 1
19 37330 1 1 103 ASP N N 3.194 11.695 8.924 1.00 . A A . 103 ASP N 1 1
19 37331 1 1 103 ASP O O 2.910 12.500 12.393 1.00 . A A . 103 ASP O 1 1
19 37332 1 1 103 ASP OD1 O 1.560 14.701 8.844 1.00 . A A . 103 ASP OD1 1 1
19 37333 1 1 103 ASP OD2 O -0.514 14.008 8.815 1.00 . A A . 103 ASP OD2 1 1
19 37334 1 1 104 LEU C C 5.023 10.513 13.022 1.00 . A A . 104 LEU C 1 1
19 37335 1 1 104 LEU CA C 3.757 9.846 12.497 1.00 . A A . 104 LEU CA 1 1
19 37336 1 1 104 LEU CB C 4.023 8.374 12.141 1.00 . A A . 104 LEU CB 1 1
19 37337 1 1 104 LEU CD1 C 5.623 7.510 13.895 1.00 . A A . 104 LEU CD1 1 1
19 37338 1 1 104 LEU CD2 C 3.176 7.675 14.399 1.00 . A A . 104 LEU CD2 1 1
19 37339 1 1 104 LEU CG C 4.217 7.408 13.320 1.00 . A A . 104 LEU CG 1 1
19 37340 1 1 104 LEU H H 3.201 10.071 10.471 1.00 . A A . 104 LEU H 1 1
19 37341 1 1 104 LEU HA H 2.987 9.899 13.252 1.00 . A A . 104 LEU HA 1 1
19 37342 1 1 104 LEU HB2 H 3.192 8.018 11.551 1.00 . A A . 104 LEU HB2 1 1
19 37343 1 1 104 LEU HB3 H 4.912 8.335 11.529 1.00 . A A . 104 LEU HB3 1 1
19 37344 1 1 104 LEU HD11 H 5.718 6.836 14.734 1.00 . A A . 104 LEU HD11 1 1
19 37345 1 1 104 LEU HD12 H 5.805 8.522 14.225 1.00 . A A . 104 LEU HD12 1 1
19 37346 1 1 104 LEU HD13 H 6.342 7.242 13.136 1.00 . A A . 104 LEU HD13 1 1
19 37347 1 1 104 LEU HD21 H 2.186 7.593 13.970 1.00 . A A . 104 LEU HD21 1 1
19 37348 1 1 104 LEU HD22 H 3.314 8.669 14.795 1.00 . A A . 104 LEU HD22 1 1
19 37349 1 1 104 LEU HD23 H 3.286 6.952 15.193 1.00 . A A . 104 LEU HD23 1 1
19 37350 1 1 104 LEU HG H 4.079 6.395 12.971 1.00 . A A . 104 LEU HG 1 1
19 37351 1 1 104 LEU N N 3.287 10.559 11.317 1.00 . A A . 104 LEU N 1 1
19 37352 1 1 104 LEU O O 5.166 10.748 14.219 1.00 . A A . 104 LEU O 1 1
19 37353 1 1 105 GLU C C 6.931 12.950 12.848 1.00 . A A . 105 GLU C 1 1
19 37354 1 1 105 GLU CA C 7.177 11.498 12.463 1.00 . A A . 105 GLU CA 1 1
19 37355 1 1 105 GLU CB C 8.160 11.420 11.300 1.00 . A A . 105 GLU CB 1 1
19 37356 1 1 105 GLU CD C 9.402 9.930 9.689 1.00 . A A . 105 GLU CD 1 1
19 37357 1 1 105 GLU CG C 8.398 10.002 10.814 1.00 . A A . 105 GLU CG 1 1
19 37358 1 1 105 GLU H H 5.737 10.656 11.164 1.00 . A A . 105 GLU H 1 1
19 37359 1 1 105 GLU HA H 7.592 10.978 13.313 1.00 . A A . 105 GLU HA 1 1
19 37360 1 1 105 GLU HB2 H 7.772 12.000 10.475 1.00 . A A . 105 GLU HB2 1 1
19 37361 1 1 105 GLU HB3 H 9.107 11.836 11.611 1.00 . A A . 105 GLU HB3 1 1
19 37362 1 1 105 GLU HG2 H 8.764 9.410 11.639 1.00 . A A . 105 GLU HG2 1 1
19 37363 1 1 105 GLU HG3 H 7.460 9.592 10.467 1.00 . A A . 105 GLU HG3 1 1
19 37364 1 1 105 GLU N N 5.923 10.848 12.106 1.00 . A A . 105 GLU N 1 1
19 37365 1 1 105 GLU O O 7.784 13.602 13.452 1.00 . A A . 105 GLU O 1 1
19 37366 1 1 105 GLU OE1 O 9.041 10.256 8.539 1.00 . A A . 105 GLU OE1 1 1
19 37367 1 1 105 GLU OE2 O 10.552 9.521 9.941 1.00 . A A . 105 GLU OE2 1 1
19 37368 1 1 106 GLY C C 4.925 14.820 14.341 1.00 . A A . 106 GLY C 1 1
19 37369 1 1 106 GLY CA C 5.358 14.780 12.889 1.00 . A A . 106 GLY CA 1 1
19 37370 1 1 106 GLY H H 5.142 12.896 11.959 1.00 . A A . 106 GLY H 1 1
19 37371 1 1 106 GLY HA2 H 6.193 15.450 12.748 1.00 . A A . 106 GLY HA2 1 1
19 37372 1 1 106 GLY HA3 H 4.535 15.104 12.269 1.00 . A A . 106 GLY HA3 1 1
19 37373 1 1 106 GLY N N 5.753 13.446 12.494 1.00 . A A . 106 GLY N 1 1
19 37374 1 1 106 GLY O O 4.789 15.894 14.930 1.00 . A A . 106 GLY O 1 1
19 37375 1 1 107 ALA C C 5.633 13.243 17.126 1.00 . A A . 107 ALA C 1 1
19 37376 1 1 107 ALA CA C 4.370 13.519 16.321 1.00 . A A . 107 ALA CA 1 1
19 37377 1 1 107 ALA CB C 3.339 12.419 16.539 1.00 . A A . 107 ALA CB 1 1
19 37378 1 1 107 ALA H H 4.775 12.829 14.368 1.00 . A A . 107 ALA H 1 1
19 37379 1 1 107 ALA HA H 3.943 14.457 16.648 1.00 . A A . 107 ALA HA 1 1
19 37380 1 1 107 ALA HB1 H 2.462 12.626 15.944 1.00 . A A . 107 ALA HB1 1 1
19 37381 1 1 107 ALA HB2 H 3.066 12.381 17.583 1.00 . A A . 107 ALA HB2 1 1
19 37382 1 1 107 ALA HB3 H 3.760 11.469 16.243 1.00 . A A . 107 ALA HB3 1 1
19 37383 1 1 107 ALA N N 4.703 13.643 14.912 1.00 . A A . 107 ALA N 1 1
19 37384 1 1 107 ALA O O 6.121 12.113 17.173 1.00 . A A . 107 ALA O 1 1
19 37385 1 1 108 VAL C C 7.238 13.400 19.751 1.00 . A A . 108 VAL C 1 1
19 37386 1 1 108 VAL CA C 7.419 14.209 18.466 1.00 . A A . 108 VAL CA 1 1
19 37387 1 1 108 VAL CB C 7.945 15.620 18.810 1.00 . A A . 108 VAL CB 1 1
19 37388 1 1 108 VAL CG1 C 9.389 15.565 19.280 1.00 . A A . 108 VAL CG1 1 1
19 37389 1 1 108 VAL CG2 C 7.804 16.552 17.614 1.00 . A A . 108 VAL CG2 1 1
19 37390 1 1 108 VAL H H 5.703 15.153 17.682 1.00 . A A . 108 VAL H 1 1
19 37391 1 1 108 VAL HA H 8.147 13.716 17.837 1.00 . A A . 108 VAL HA 1 1
19 37392 1 1 108 VAL HB H 7.345 16.017 19.616 1.00 . A A . 108 VAL HB 1 1
19 37393 1 1 108 VAL HG11 H 9.723 16.559 19.533 1.00 . A A . 108 VAL HG11 1 1
19 37394 1 1 108 VAL HG12 H 10.008 15.168 18.491 1.00 . A A . 108 VAL HG12 1 1
19 37395 1 1 108 VAL HG13 H 9.460 14.928 20.150 1.00 . A A . 108 VAL HG13 1 1
19 37396 1 1 108 VAL HG21 H 8.157 17.538 17.881 1.00 . A A . 108 VAL HG21 1 1
19 37397 1 1 108 VAL HG22 H 6.767 16.607 17.321 1.00 . A A . 108 VAL HG22 1 1
19 37398 1 1 108 VAL HG23 H 8.391 16.171 16.791 1.00 . A A . 108 VAL HG23 1 1
19 37399 1 1 108 VAL N N 6.167 14.293 17.729 1.00 . A A . 108 VAL N 1 1
19 37400 1 1 108 VAL O O 6.241 13.564 20.455 1.00 . A A . 108 VAL O 1 1
19 37401 1 1 109 GLN C C 8.244 12.565 22.486 1.00 . A A . 109 GLN C 1 1
19 37402 1 1 109 GLN CA C 8.142 11.691 21.245 1.00 . A A . 109 GLN CA 1 1
19 37403 1 1 109 GLN CB C 9.270 10.655 21.241 1.00 . A A . 109 GLN CB 1 1
19 37404 1 1 109 GLN CD C 10.341 8.678 20.086 1.00 . A A . 109 GLN CD 1 1
19 37405 1 1 109 GLN CG C 9.225 9.705 20.055 1.00 . A A . 109 GLN CG 1 1
19 37406 1 1 109 GLN H H 8.966 12.439 19.442 1.00 . A A . 109 GLN H 1 1
19 37407 1 1 109 GLN HA H 7.192 11.182 21.255 1.00 . A A . 109 GLN HA 1 1
19 37408 1 1 109 GLN HB2 H 10.219 11.172 21.223 1.00 . A A . 109 GLN HB2 1 1
19 37409 1 1 109 GLN HB3 H 9.208 10.070 22.147 1.00 . A A . 109 GLN HB3 1 1
19 37410 1 1 109 GLN HE21 H 9.183 7.359 19.155 1.00 . A A . 109 GLN HE21 1 1
19 37411 1 1 109 GLN HE22 H 10.782 6.815 19.543 1.00 . A A . 109 GLN HE22 1 1
19 37412 1 1 109 GLN HG2 H 8.277 9.186 20.063 1.00 . A A . 109 GLN HG2 1 1
19 37413 1 1 109 GLN HG3 H 9.311 10.282 19.147 1.00 . A A . 109 GLN HG3 1 1
19 37414 1 1 109 GLN N N 8.197 12.522 20.043 1.00 . A A . 109 GLN N 1 1
19 37415 1 1 109 GLN NE2 N 10.076 7.501 19.541 1.00 . A A . 109 GLN NE2 1 1
19 37416 1 1 109 GLN O O 7.602 12.307 23.506 1.00 . A A . 109 GLN O 1 1
19 37417 1 1 109 GLN OE1 O 11.432 8.936 20.600 1.00 . A A . 109 GLN OE1 1 1
19 37418 1 1 110 LYS C C 8.317 15.798 23.035 1.00 . A A . 110 LYS C 1 1
19 37419 1 1 110 LYS CA C 9.165 14.595 23.432 1.00 . A A . 110 LYS CA 1 1
19 37420 1 1 110 LYS CB C 10.627 14.990 23.630 1.00 . A A . 110 LYS CB 1 1
19 37421 1 1 110 LYS CD C 12.516 15.284 25.239 1.00 . A A . 110 LYS CD 1 1
19 37422 1 1 110 LYS CE C 12.930 15.273 26.700 1.00 . A A . 110 LYS CE 1 1
19 37423 1 1 110 LYS CG C 11.007 15.236 25.079 1.00 . A A . 110 LYS CG 1 1
19 37424 1 1 110 LYS H H 9.629 13.683 21.585 1.00 . A A . 110 LYS H 1 1
19 37425 1 1 110 LYS HA H 8.777 14.171 24.346 1.00 . A A . 110 LYS HA 1 1
19 37426 1 1 110 LYS HB2 H 11.256 14.200 23.246 1.00 . A A . 110 LYS HB2 1 1
19 37427 1 1 110 LYS HB3 H 10.822 15.896 23.071 1.00 . A A . 110 LYS HB3 1 1
19 37428 1 1 110 LYS HD2 H 12.947 14.425 24.748 1.00 . A A . 110 LYS HD2 1 1
19 37429 1 1 110 LYS HD3 H 12.886 16.187 24.776 1.00 . A A . 110 LYS HD3 1 1
19 37430 1 1 110 LYS HE2 H 12.605 16.194 27.162 1.00 . A A . 110 LYS HE2 1 1
19 37431 1 1 110 LYS HE3 H 12.456 14.437 27.192 1.00 . A A . 110 LYS HE3 1 1
19 37432 1 1 110 LYS HG2 H 10.587 16.178 25.399 1.00 . A A . 110 LYS HG2 1 1
19 37433 1 1 110 LYS HG3 H 10.613 14.434 25.689 1.00 . A A . 110 LYS HG3 1 1
19 37434 1 1 110 LYS HZ1 H 14.875 15.988 26.444 1.00 . A A . 110 LYS HZ1 1 1
19 37435 1 1 110 LYS HZ2 H 14.742 14.300 26.348 1.00 . A A . 110 LYS HZ2 1 1
19 37436 1 1 110 LYS HZ3 H 14.661 15.074 27.855 1.00 . A A . 110 LYS HZ3 1 1
19 37437 1 1 110 LYS N N 9.065 13.597 22.387 1.00 . A A . 110 LYS N 1 1
19 37438 1 1 110 LYS NZ N 14.402 15.151 26.848 1.00 . A A . 110 LYS NZ 1 1
19 37439 1 1 110 LYS O O 8.752 16.647 22.254 1.00 . A A . 110 LYS O 1 1
19 37440 1 1 111 LEU C C 6.289 18.222 23.564 1.00 . A A . 111 LEU C 1 1
19 37441 1 1 111 LEU CA C 6.068 16.782 23.089 1.00 . A A . 111 LEU CA 1 1
19 37442 1 1 111 LEU CB C 4.669 16.310 23.519 1.00 . A A . 111 LEU CB 1 1
19 37443 1 1 111 LEU CD1 C 4.767 13.789 23.562 1.00 . A A . 111 LEU CD1 1 1
19 37444 1 1 111 LEU CD2 C 2.653 14.946 22.902 1.00 . A A . 111 LEU CD2 1 1
19 37445 1 1 111 LEU CG C 4.171 15.008 22.873 1.00 . A A . 111 LEU CG 1 1
19 37446 1 1 111 LEU H H 6.874 15.237 24.295 1.00 . A A . 111 LEU H 1 1
19 37447 1 1 111 LEU HA H 6.107 16.775 22.012 1.00 . A A . 111 LEU HA 1 1
19 37448 1 1 111 LEU HB2 H 4.677 16.172 24.590 1.00 . A A . 111 LEU HB2 1 1
19 37449 1 1 111 LEU HB3 H 3.962 17.093 23.282 1.00 . A A . 111 LEU HB3 1 1
19 37450 1 1 111 LEU HD11 H 4.405 12.891 23.084 1.00 . A A . 111 LEU HD11 1 1
19 37451 1 1 111 LEU HD12 H 4.478 13.785 24.603 1.00 . A A . 111 LEU HD12 1 1
19 37452 1 1 111 LEU HD13 H 5.845 13.826 23.489 1.00 . A A . 111 LEU HD13 1 1
19 37453 1 1 111 LEU HD21 H 2.248 15.793 22.370 1.00 . A A . 111 LEU HD21 1 1
19 37454 1 1 111 LEU HD22 H 2.311 14.968 23.927 1.00 . A A . 111 LEU HD22 1 1
19 37455 1 1 111 LEU HD23 H 2.322 14.032 22.432 1.00 . A A . 111 LEU HD23 1 1
19 37456 1 1 111 LEU HG H 4.484 14.988 21.839 1.00 . A A . 111 LEU HG 1 1
19 37457 1 1 111 LEU N N 7.097 15.849 23.565 1.00 . A A . 111 LEU N 1 1
19 37458 1 1 111 LEU O O 5.366 18.854 24.085 1.00 . A A . 111 LEU O 1 1
19 37459 1 1 112 GLU C C 7.734 20.587 25.023 1.00 . A A . 112 GLU C 1 1
19 37460 1 1 112 GLU CA C 7.828 20.145 23.562 1.00 . A A . 112 GLU CA 1 1
19 37461 1 1 112 GLU CB C 6.922 21.029 22.698 1.00 . A A . 112 GLU CB 1 1
19 37462 1 1 112 GLU CD C 8.517 21.408 20.788 1.00 . A A . 112 GLU CD 1 1
19 37463 1 1 112 GLU CG C 7.163 20.878 21.206 1.00 . A A . 112 GLU CG 1 1
19 37464 1 1 112 GLU H H 8.214 18.125 23.052 1.00 . A A . 112 GLU H 1 1
19 37465 1 1 112 GLU HA H 8.846 20.286 23.234 1.00 . A A . 112 GLU HA 1 1
19 37466 1 1 112 GLU HB2 H 5.891 20.774 22.900 1.00 . A A . 112 GLU HB2 1 1
19 37467 1 1 112 GLU HB3 H 7.086 22.064 22.965 1.00 . A A . 112 GLU HB3 1 1
19 37468 1 1 112 GLU HG2 H 7.109 19.830 20.949 1.00 . A A . 112 GLU HG2 1 1
19 37469 1 1 112 GLU HG3 H 6.398 21.421 20.672 1.00 . A A . 112 GLU HG3 1 1
19 37470 1 1 112 GLU N N 7.503 18.730 23.360 1.00 . A A . 112 GLU N 1 1
19 37471 1 1 112 GLU O O 8.749 20.700 25.716 1.00 . A A . 112 GLU O 1 1
19 37472 1 1 112 GLU OE1 O 8.687 22.646 20.756 1.00 . A A . 112 GLU OE1 1 1
19 37473 1 1 112 GLU OE2 O 9.413 20.593 20.485 1.00 . A A . 112 GLU OE2 1 1
19 37474 1 1 113 HIS C C 6.349 20.520 27.925 1.00 . A A . 113 HIS C 1 1
19 37475 1 1 113 HIS CA C 6.291 21.490 26.758 1.00 . A A . 113 HIS CA 1 1
19 37476 1 1 113 HIS CB C 4.944 22.217 26.749 1.00 . A A . 113 HIS CB 1 1
19 37477 1 1 113 HIS CD2 C 5.704 24.435 25.645 1.00 . A A . 113 HIS CD2 1 1
19 37478 1 1 113 HIS CE1 C 4.124 24.605 24.141 1.00 . A A . 113 HIS CE1 1 1
19 37479 1 1 113 HIS CG C 4.890 23.363 25.788 1.00 . A A . 113 HIS CG 1 1
19 37480 1 1 113 HIS H H 5.744 20.511 24.961 1.00 . A A . 113 HIS H 1 1
19 37481 1 1 113 HIS HA H 7.074 22.222 26.884 1.00 . A A . 113 HIS HA 1 1
19 37482 1 1 113 HIS HB2 H 4.168 21.519 26.476 1.00 . A A . 113 HIS HB2 1 1
19 37483 1 1 113 HIS HB3 H 4.744 22.602 27.737 1.00 . A A . 113 HIS HB3 1 1
19 37484 1 1 113 HIS HD1 H 3.156 22.880 24.677 1.00 . A A . 113 HIS HD1 1 1
19 37485 1 1 113 HIS HD2 H 6.585 24.653 26.235 1.00 . A A . 113 HIS HD2 1 1
19 37486 1 1 113 HIS HE1 H 3.515 24.970 23.327 1.00 . A A . 113 HIS HE1 1 1
19 37487 1 1 113 HIS HE2 H 5.664 25.957 24.195 1.00 . A A . 113 HIS HE2 1 1
19 37488 1 1 113 HIS N N 6.516 20.825 25.483 1.00 . A A . 113 HIS N 1 1
19 37489 1 1 113 HIS ND1 N 3.909 23.501 24.830 1.00 . A A . 113 HIS ND1 1 1
19 37490 1 1 113 HIS NE2 N 5.206 25.189 24.615 1.00 . A A . 113 HIS NE2 1 1
19 37491 1 1 113 HIS O O 6.113 19.320 27.774 1.00 . A A . 113 HIS O 1 1
19 37492 1 1 114 HIS C C 5.541 20.576 31.193 1.00 . A A . 114 HIS C 1 1
19 37493 1 1 114 HIS CA C 6.744 20.276 30.314 1.00 . A A . 114 HIS CA 1 1
19 37494 1 1 114 HIS CB C 8.034 20.584 31.088 1.00 . A A . 114 HIS CB 1 1
19 37495 1 1 114 HIS CD2 C 9.784 20.592 29.172 1.00 . A A . 114 HIS CD2 1 1
19 37496 1 1 114 HIS CE1 C 11.226 19.199 30.049 1.00 . A A . 114 HIS CE1 1 1
19 37497 1 1 114 HIS CG C 9.293 20.202 30.371 1.00 . A A . 114 HIS CG 1 1
19 37498 1 1 114 HIS H H 6.830 22.033 29.139 1.00 . A A . 114 HIS H 1 1
19 37499 1 1 114 HIS HA H 6.731 19.231 30.044 1.00 . A A . 114 HIS HA 1 1
19 37500 1 1 114 HIS HB2 H 8.079 21.645 31.284 1.00 . A A . 114 HIS HB2 1 1
19 37501 1 1 114 HIS HB3 H 8.012 20.052 32.028 1.00 . A A . 114 HIS HB3 1 1
19 37502 1 1 114 HIS HD1 H 10.167 18.887 31.779 1.00 . A A . 114 HIS HD1 1 1
19 37503 1 1 114 HIS HD2 H 9.318 21.280 28.482 1.00 . A A . 114 HIS HD2 1 1
19 37504 1 1 114 HIS HE1 H 12.098 18.579 30.194 1.00 . A A . 114 HIS HE1 1 1
19 37505 1 1 114 HIS HE2 H 11.612 20.111 28.251 1.00 . A A . 114 HIS HE2 1 1
19 37506 1 1 114 HIS N N 6.664 21.061 29.093 1.00 . A A . 114 HIS N 1 1
19 37507 1 1 114 HIS ND1 N 10.223 19.331 30.897 1.00 . A A . 114 HIS ND1 1 1
19 37508 1 1 114 HIS NE2 N 10.982 19.954 28.997 1.00 . A A . 114 HIS NE2 1 1
19 37509 1 1 114 HIS O O 5.527 21.568 31.925 1.00 . A A . 114 HIS O 1 1
19 37510 1 1 115 HIS C C 3.629 19.525 33.343 1.00 . A A . 115 HIS C 1 1
19 37511 1 1 115 HIS CA C 3.321 19.895 31.899 1.00 . A A . 115 HIS CA 1 1
19 37512 1 1 115 HIS CB C 2.183 19.032 31.346 1.00 . A A . 115 HIS CB 1 1
19 37513 1 1 115 HIS CD2 C 0.277 18.384 32.985 1.00 . A A . 115 HIS CD2 1 1
19 37514 1 1 115 HIS CE1 C -1.002 20.138 32.708 1.00 . A A . 115 HIS CE1 1 1
19 37515 1 1 115 HIS CG C 0.885 19.190 32.085 1.00 . A A . 115 HIS CG 1 1
19 37516 1 1 115 HIS H H 4.589 18.977 30.474 1.00 . A A . 115 HIS H 1 1
19 37517 1 1 115 HIS HA H 3.031 20.936 31.860 1.00 . A A . 115 HIS HA 1 1
19 37518 1 1 115 HIS HB2 H 2.009 19.298 30.315 1.00 . A A . 115 HIS HB2 1 1
19 37519 1 1 115 HIS HB3 H 2.471 17.991 31.400 1.00 . A A . 115 HIS HB3 1 1
19 37520 1 1 115 HIS HD1 H 0.229 21.061 31.349 1.00 . A A . 115 HIS HD1 1 1
19 37521 1 1 115 HIS HD2 H 0.646 17.435 33.346 1.00 . A A . 115 HIS HD2 1 1
19 37522 1 1 115 HIS HE1 H -1.820 20.838 32.793 1.00 . A A . 115 HIS HE1 1 1
19 37523 1 1 115 HIS HE2 H -1.645 18.539 33.813 1.00 . A A . 115 HIS HE2 1 1
19 37524 1 1 115 HIS N N 4.524 19.735 31.094 1.00 . A A . 115 HIS N 1 1
19 37525 1 1 115 HIS ND1 N 0.058 20.280 31.935 1.00 . A A . 115 HIS ND1 1 1
19 37526 1 1 115 HIS NE2 N -0.896 18.993 33.356 1.00 . A A . 115 HIS NE2 1 1
19 37527 1 1 115 HIS O O 3.124 20.145 34.282 1.00 . A A . 115 HIS O 1 1
19 37528 1 1 116 HIS C C 6.291 18.867 35.055 1.00 . A A . 116 HIS C 1 1
19 37529 1 1 116 HIS CA C 4.964 18.162 34.829 1.00 . A A . 116 HIS CA 1 1
19 37530 1 1 116 HIS CB C 5.126 16.646 34.979 1.00 . A A . 116 HIS CB 1 1
19 37531 1 1 116 HIS CD2 C 5.110 16.524 37.572 1.00 . A A . 116 HIS CD2 1 1
19 37532 1 1 116 HIS CE1 C 6.870 15.252 37.845 1.00 . A A . 116 HIS CE1 1 1
19 37533 1 1 116 HIS CG C 5.597 16.235 36.341 1.00 . A A . 116 HIS CG 1 1
19 37534 1 1 116 HIS H H 4.754 17.987 32.730 1.00 . A A . 116 HIS H 1 1
19 37535 1 1 116 HIS HA H 4.252 18.517 35.562 1.00 . A A . 116 HIS HA 1 1
19 37536 1 1 116 HIS HB2 H 4.176 16.168 34.796 1.00 . A A . 116 HIS HB2 1 1
19 37537 1 1 116 HIS HB3 H 5.848 16.295 34.256 1.00 . A A . 116 HIS HB3 1 1
19 37538 1 1 116 HIS HD1 H 7.266 15.038 35.842 1.00 . A A . 116 HIS HD1 1 1
19 37539 1 1 116 HIS HD2 H 4.248 17.137 37.790 1.00 . A A . 116 HIS HD2 1 1
19 37540 1 1 116 HIS HE1 H 7.658 14.671 38.303 1.00 . A A . 116 HIS HE1 1 1
19 37541 1 1 116 HIS HE2 H 5.815 15.944 39.466 1.00 . A A . 116 HIS HE2 1 1
19 37542 1 1 116 HIS N N 4.462 18.510 33.514 1.00 . A A . 116 HIS N 1 1
19 37543 1 1 116 HIS ND1 N 6.698 15.432 36.548 1.00 . A A . 116 HIS ND1 1 1
19 37544 1 1 116 HIS NE2 N 5.920 15.904 38.485 1.00 . A A . 116 HIS NE2 1 1
19 37545 1 1 116 HIS O O 7.294 18.551 34.412 1.00 . A A . 116 HIS O 1 1
19 37546 1 1 117 HIS C C 8.344 20.005 37.273 1.00 . A A . 117 HIS C 1 1
19 37547 1 1 117 HIS CA C 7.458 20.647 36.215 1.00 . A A . 117 HIS CA 1 1
19 37548 1 1 117 HIS CB C 7.048 22.053 36.665 1.00 . A A . 117 HIS CB 1 1
19 37549 1 1 117 HIS CD2 C 5.092 22.744 35.098 1.00 . A A . 117 HIS CD2 1 1
19 37550 1 1 117 HIS CE1 C 6.061 24.436 34.103 1.00 . A A . 117 HIS CE1 1 1
19 37551 1 1 117 HIS CG C 6.342 22.853 35.609 1.00 . A A . 117 HIS CG 1 1
19 37552 1 1 117 HIS H H 5.462 19.992 36.477 1.00 . A A . 117 HIS H 1 1
19 37553 1 1 117 HIS HA H 8.016 20.724 35.296 1.00 . A A . 117 HIS HA 1 1
19 37554 1 1 117 HIS HB2 H 6.387 21.972 37.516 1.00 . A A . 117 HIS HB2 1 1
19 37555 1 1 117 HIS HB3 H 7.934 22.599 36.959 1.00 . A A . 117 HIS HB3 1 1
19 37556 1 1 117 HIS HD1 H 7.826 24.276 35.131 1.00 . A A . 117 HIS HD1 1 1
19 37557 1 1 117 HIS HD2 H 4.350 22.008 35.374 1.00 . A A . 117 HIS HD2 1 1
19 37558 1 1 117 HIS HE1 H 6.242 25.282 33.456 1.00 . A A . 117 HIS HE1 1 1
19 37559 1 1 117 HIS HE2 H 4.091 23.989 33.728 1.00 . A A . 117 HIS HE2 1 1
19 37560 1 1 117 HIS N N 6.283 19.831 35.956 1.00 . A A . 117 HIS N 1 1
19 37561 1 1 117 HIS ND1 N 6.923 23.925 34.963 1.00 . A A . 117 HIS ND1 1 1
19 37562 1 1 117 HIS NE2 N 4.943 23.738 34.165 1.00 . A A . 117 HIS NE2 1 1
19 37563 1 1 117 HIS O O 8.020 18.939 37.800 1.00 . A A . 117 HIS O 1 1
19 37564 1 1 118 HIS C C 11.097 18.937 38.150 1.00 . A A . 118 HIS C 1 1
19 37565 1 1 118 HIS CA C 10.414 20.233 38.578 1.00 . A A . 118 HIS CA 1 1
19 37566 1 1 118 HIS CB C 9.733 20.055 39.939 1.00 . A A . 118 HIS CB 1 1
19 37567 1 1 118 HIS CD2 C 10.901 21.186 41.950 1.00 . A A . 118 HIS CD2 1 1
19 37568 1 1 118 HIS CE1 C 12.213 19.537 42.535 1.00 . A A . 118 HIS CE1 1 1
19 37569 1 1 118 HIS CG C 10.674 20.163 41.095 1.00 . A A . 118 HIS CG 1 1
19 37570 1 1 118 HIS H H 9.649 21.499 37.075 1.00 . A A . 118 HIS H 1 1
19 37571 1 1 118 HIS HA H 11.169 21.002 38.666 1.00 . A A . 118 HIS HA 1 1
19 37572 1 1 118 HIS HB2 H 8.974 20.815 40.056 1.00 . A A . 118 HIS HB2 1 1
19 37573 1 1 118 HIS HB3 H 9.270 19.081 39.976 1.00 . A A . 118 HIS HB3 1 1
19 37574 1 1 118 HIS HD1 H 11.604 18.265 41.047 1.00 . A A . 118 HIS HD1 1 1
19 37575 1 1 118 HIS HD2 H 10.413 22.152 41.939 1.00 . A A . 118 HIS HD2 1 1
19 37576 1 1 118 HIS HE1 H 12.951 18.948 43.058 1.00 . A A . 118 HIS HE1 1 1
19 37577 1 1 118 HIS HE2 H 12.218 21.305 43.581 1.00 . A A . 118 HIS HE2 1 1
19 37578 1 1 118 HIS N N 9.458 20.674 37.566 1.00 . A A . 118 HIS N 1 1
19 37579 1 1 118 HIS ND1 N 11.514 19.145 41.489 1.00 . A A . 118 HIS ND1 1 1
19 37580 1 1 118 HIS NE2 N 11.860 20.771 42.833 1.00 . A A . 118 HIS NE2 1 1
19 37581 1 1 118 HIS O O 10.664 17.848 38.586 1.00 . A A . 118 HIS O 1 1
19 37582 1 1 118 HIS OXT O 12.067 19.017 37.370 1.00 . A A . 118 HIS OXT 1 1
20 37583 1 1 1 LYS C C -23.928 5.880 7.363 1.00 . A A . 1 LYS C 1 1
20 37584 1 1 1 LYS CA C -23.673 4.739 8.346 1.00 . A A . 1 LYS CA 1 1
20 37585 1 1 1 LYS CB C -24.987 4.346 9.025 1.00 . A A . 1 LYS CB 1 1
20 37586 1 1 1 LYS CD C -26.253 2.697 10.427 1.00 . A A . 1 LYS CD 1 1
20 37587 1 1 1 LYS CE C -26.207 1.355 11.135 1.00 . A A . 1 LYS CE 1 1
20 37588 1 1 1 LYS CG C -24.910 3.049 9.811 1.00 . A A . 1 LYS CG 1 1
20 37589 1 1 1 LYS H1 H -22.935 5.958 9.871 1.00 . A A . 1 LYS H1 1 1
20 37590 1 1 1 LYS H2 H -21.736 5.277 8.884 1.00 . A A . 1 LYS H2 1 1
20 37591 1 1 1 LYS H3 H -22.524 4.324 10.039 1.00 . A A . 1 LYS H3 1 1
20 37592 1 1 1 LYS HA H -23.302 3.888 7.792 1.00 . A A . 1 LYS HA 1 1
20 37593 1 1 1 LYS HB2 H -25.279 5.135 9.703 1.00 . A A . 1 LYS HB2 1 1
20 37594 1 1 1 LYS HB3 H -25.750 4.237 8.266 1.00 . A A . 1 LYS HB3 1 1
20 37595 1 1 1 LYS HD2 H -26.524 3.461 11.140 1.00 . A A . 1 LYS HD2 1 1
20 37596 1 1 1 LYS HD3 H -26.996 2.654 9.643 1.00 . A A . 1 LYS HD3 1 1
20 37597 1 1 1 LYS HE2 H -25.942 0.592 10.418 1.00 . A A . 1 LYS HE2 1 1
20 37598 1 1 1 LYS HE3 H -25.456 1.395 11.911 1.00 . A A . 1 LYS HE3 1 1
20 37599 1 1 1 LYS HG2 H -24.612 2.253 9.146 1.00 . A A . 1 LYS HG2 1 1
20 37600 1 1 1 LYS HG3 H -24.180 3.157 10.599 1.00 . A A . 1 LYS HG3 1 1
20 37601 1 1 1 LYS HZ1 H -27.768 1.710 12.478 1.00 . A A . 1 LYS HZ1 1 1
20 37602 1 1 1 LYS HZ2 H -27.475 0.067 12.182 1.00 . A A . 1 LYS HZ2 1 1
20 37603 1 1 1 LYS HZ3 H -28.265 1.008 11.016 1.00 . A A . 1 LYS HZ3 1 1
20 37604 1 1 1 LYS N N -22.649 5.103 9.353 1.00 . A A . 1 LYS N 1 1
20 37605 1 1 1 LYS NZ N -27.516 1.010 11.745 1.00 . A A . 1 LYS NZ 1 1
20 37606 1 1 1 LYS O O -23.403 5.879 6.253 1.00 . A A . 1 LYS O 1 1
20 37607 1 1 2 SER C C -24.130 8.971 6.627 1.00 . A A . 2 SER C 1 1
20 37608 1 1 2 SER CA C -25.200 7.911 6.898 1.00 . A A . 2 SER CA 1 1
20 37609 1 1 2 SER CB C -26.430 8.564 7.526 1.00 . A A . 2 SER CB 1 1
20 37610 1 1 2 SER H H -24.995 6.879 8.730 1.00 . A A . 2 SER H 1 1
20 37611 1 1 2 SER HA H -25.486 7.454 5.964 1.00 . A A . 2 SER HA 1 1
20 37612 1 1 2 SER HB2 H -26.115 9.330 8.220 1.00 . A A . 2 SER HB2 1 1
20 37613 1 1 2 SER HB3 H -27.039 9.004 6.751 1.00 . A A . 2 SER HB3 1 1
20 37614 1 1 2 SER HG H -27.743 7.098 7.591 1.00 . A A . 2 SER HG 1 1
20 37615 1 1 2 SER N N -24.718 6.861 7.788 1.00 . A A . 2 SER N 1 1
20 37616 1 1 2 SER O O -23.993 9.451 5.500 1.00 . A A . 2 SER O 1 1
20 37617 1 1 2 SER OG O -27.201 7.597 8.223 1.00 . A A . 2 SER OG 1 1
20 37618 1 1 3 VAL C C -21.219 9.899 6.633 1.00 . A A . 3 VAL C 1 1
20 37619 1 1 3 VAL CA C -22.353 10.366 7.543 1.00 . A A . 3 VAL CA 1 1
20 37620 1 1 3 VAL CB C -21.789 10.755 8.931 1.00 . A A . 3 VAL CB 1 1
20 37621 1 1 3 VAL CG1 C -20.704 11.815 8.810 1.00 . A A . 3 VAL CG1 1 1
20 37622 1 1 3 VAL CG2 C -22.907 11.245 9.837 1.00 . A A . 3 VAL CG2 1 1
20 37623 1 1 3 VAL H H -23.530 8.905 8.537 1.00 . A A . 3 VAL H 1 1
20 37624 1 1 3 VAL HA H -22.811 11.242 7.105 1.00 . A A . 3 VAL HA 1 1
20 37625 1 1 3 VAL HB H -21.353 9.876 9.380 1.00 . A A . 3 VAL HB 1 1
20 37626 1 1 3 VAL HG11 H -19.899 11.436 8.197 1.00 . A A . 3 VAL HG11 1 1
20 37627 1 1 3 VAL HG12 H -20.327 12.055 9.792 1.00 . A A . 3 VAL HG12 1 1
20 37628 1 1 3 VAL HG13 H -21.118 12.703 8.356 1.00 . A A . 3 VAL HG13 1 1
20 37629 1 1 3 VAL HG21 H -22.493 11.551 10.787 1.00 . A A . 3 VAL HG21 1 1
20 37630 1 1 3 VAL HG22 H -23.620 10.448 9.993 1.00 . A A . 3 VAL HG22 1 1
20 37631 1 1 3 VAL HG23 H -23.404 12.085 9.374 1.00 . A A . 3 VAL HG23 1 1
20 37632 1 1 3 VAL N N -23.383 9.336 7.663 1.00 . A A . 3 VAL N 1 1
20 37633 1 1 3 VAL O O -20.632 10.687 5.889 1.00 . A A . 3 VAL O 1 1
20 37634 1 1 4 GLN C C -20.498 7.374 4.624 1.00 . A A . 4 GLN C 1 1
20 37635 1 1 4 GLN CA C -19.893 8.024 5.858 1.00 . A A . 4 GLN CA 1 1
20 37636 1 1 4 GLN CB C -19.106 6.986 6.655 1.00 . A A . 4 GLN CB 1 1
20 37637 1 1 4 GLN CD C -17.542 6.513 8.569 1.00 . A A . 4 GLN CD 1 1
20 37638 1 1 4 GLN CG C -18.210 7.580 7.726 1.00 . A A . 4 GLN CG 1 1
20 37639 1 1 4 GLN H H -21.453 8.032 7.278 1.00 . A A . 4 GLN H 1 1
20 37640 1 1 4 GLN HA H -19.225 8.815 5.550 1.00 . A A . 4 GLN HA 1 1
20 37641 1 1 4 GLN HB2 H -19.805 6.316 7.136 1.00 . A A . 4 GLN HB2 1 1
20 37642 1 1 4 GLN HB3 H -18.490 6.419 5.974 1.00 . A A . 4 GLN HB3 1 1
20 37643 1 1 4 GLN HE21 H -15.927 7.641 8.771 1.00 . A A . 4 GLN HE21 1 1
20 37644 1 1 4 GLN HE22 H -15.866 6.096 9.555 1.00 . A A . 4 GLN HE22 1 1
20 37645 1 1 4 GLN HG2 H -17.445 8.176 7.250 1.00 . A A . 4 GLN HG2 1 1
20 37646 1 1 4 GLN HG3 H -18.808 8.207 8.371 1.00 . A A . 4 GLN HG3 1 1
20 37647 1 1 4 GLN N N -20.934 8.609 6.684 1.00 . A A . 4 GLN N 1 1
20 37648 1 1 4 GLN NE2 N -16.326 6.782 9.007 1.00 . A A . 4 GLN NE2 1 1
20 37649 1 1 4 GLN O O -21.657 7.619 4.284 1.00 . A A . 4 GLN O 1 1
20 37650 1 1 4 GLN OE1 O -18.114 5.451 8.814 1.00 . A A . 4 GLN OE1 1 1
20 37651 1 1 5 GLU C C -20.733 4.485 3.179 1.00 . A A . 5 GLU C 1 1
20 37652 1 1 5 GLU CA C -20.192 5.851 2.779 1.00 . A A . 5 GLU CA 1 1
20 37653 1 1 5 GLU CB C -19.080 5.742 1.739 1.00 . A A . 5 GLU CB 1 1
20 37654 1 1 5 GLU CD C -17.587 7.035 0.157 1.00 . A A . 5 GLU CD 1 1
20 37655 1 1 5 GLU CG C -18.565 7.104 1.306 1.00 . A A . 5 GLU CG 1 1
20 37656 1 1 5 GLU H H -18.798 6.398 4.261 1.00 . A A . 5 GLU H 1 1
20 37657 1 1 5 GLU HA H -21.003 6.432 2.363 1.00 . A A . 5 GLU HA 1 1
20 37658 1 1 5 GLU HB2 H -18.258 5.179 2.158 1.00 . A A . 5 GLU HB2 1 1
20 37659 1 1 5 GLU HB3 H -19.458 5.227 0.869 1.00 . A A . 5 GLU HB3 1 1
20 37660 1 1 5 GLU HG2 H -19.405 7.710 1.003 1.00 . A A . 5 GLU HG2 1 1
20 37661 1 1 5 GLU HG3 H -18.076 7.571 2.148 1.00 . A A . 5 GLU HG3 1 1
20 37662 1 1 5 GLU N N -19.715 6.551 3.952 1.00 . A A . 5 GLU N 1 1
20 37663 1 1 5 GLU O O -19.994 3.619 3.644 1.00 . A A . 5 GLU O 1 1
20 37664 1 1 5 GLU OE1 O -18.040 6.901 -0.999 1.00 . A A . 5 GLU OE1 1 1
20 37665 1 1 5 GLU OE2 O -16.371 7.135 0.405 1.00 . A A . 5 GLU OE2 1 1
20 37666 1 1 6 LYS C C -22.222 1.864 2.875 1.00 . A A . 6 LYS C 1 1
20 37667 1 1 6 LYS CA C -22.765 3.149 3.489 1.00 . A A . 6 LYS CA 1 1
20 37668 1 1 6 LYS CB C -24.253 3.300 3.175 1.00 . A A . 6 LYS CB 1 1
20 37669 1 1 6 LYS CD C -26.246 4.833 3.154 1.00 . A A . 6 LYS CD 1 1
20 37670 1 1 6 LYS CE C -26.651 6.297 3.223 1.00 . A A . 6 LYS CE 1 1
20 37671 1 1 6 LYS CG C -24.813 4.641 3.611 1.00 . A A . 6 LYS CG 1 1
20 37672 1 1 6 LYS H H -22.545 5.037 2.559 1.00 . A A . 6 LYS H 1 1
20 37673 1 1 6 LYS HA H -22.640 3.098 4.560 1.00 . A A . 6 LYS HA 1 1
20 37674 1 1 6 LYS HB2 H -24.401 3.197 2.110 1.00 . A A . 6 LYS HB2 1 1
20 37675 1 1 6 LYS HB3 H -24.800 2.521 3.684 1.00 . A A . 6 LYS HB3 1 1
20 37676 1 1 6 LYS HD2 H -26.338 4.493 2.134 1.00 . A A . 6 LYS HD2 1 1
20 37677 1 1 6 LYS HD3 H -26.900 4.257 3.791 1.00 . A A . 6 LYS HD3 1 1
20 37678 1 1 6 LYS HE2 H -27.699 6.379 2.972 1.00 . A A . 6 LYS HE2 1 1
20 37679 1 1 6 LYS HE3 H -26.493 6.655 4.228 1.00 . A A . 6 LYS HE3 1 1
20 37680 1 1 6 LYS HG2 H -24.781 4.697 4.689 1.00 . A A . 6 LYS HG2 1 1
20 37681 1 1 6 LYS HG3 H -24.201 5.426 3.192 1.00 . A A . 6 LYS HG3 1 1
20 37682 1 1 6 LYS HZ1 H -24.841 6.939 2.389 1.00 . A A . 6 LYS HZ1 1 1
20 37683 1 1 6 LYS HZ2 H -26.029 8.145 2.459 1.00 . A A . 6 LYS HZ2 1 1
20 37684 1 1 6 LYS HZ3 H -26.133 6.921 1.293 1.00 . A A . 6 LYS HZ3 1 1
20 37685 1 1 6 LYS N N -22.041 4.327 3.013 1.00 . A A . 6 LYS N 1 1
20 37686 1 1 6 LYS NZ N -25.861 7.132 2.277 1.00 . A A . 6 LYS NZ 1 1
20 37687 1 1 6 LYS O O -22.263 0.804 3.496 1.00 . A A . 6 LYS O 1 1
20 37688 1 1 7 ARG C C -19.608 1.078 0.853 1.00 . A A . 7 ARG C 1 1
20 37689 1 1 7 ARG CA C -21.093 0.816 1.021 1.00 . A A . 7 ARG CA 1 1
20 37690 1 1 7 ARG CB C -21.739 0.499 -0.328 1.00 . A A . 7 ARG CB 1 1
20 37691 1 1 7 ARG CD C -23.681 -0.530 -1.554 1.00 . A A . 7 ARG CD 1 1
20 37692 1 1 7 ARG CG C -23.141 -0.079 -0.207 1.00 . A A . 7 ARG CG 1 1
20 37693 1 1 7 ARG CZ C -23.303 0.655 -3.682 1.00 . A A . 7 ARG CZ 1 1
20 37694 1 1 7 ARG H H -21.776 2.808 1.178 1.00 . A A . 7 ARG H 1 1
20 37695 1 1 7 ARG HA H -21.219 -0.032 1.677 1.00 . A A . 7 ARG HA 1 1
20 37696 1 1 7 ARG HB2 H -21.794 1.406 -0.909 1.00 . A A . 7 ARG HB2 1 1
20 37697 1 1 7 ARG HB3 H -21.120 -0.217 -0.850 1.00 . A A . 7 ARG HB3 1 1
20 37698 1 1 7 ARG HD2 H -22.985 -1.232 -1.990 1.00 . A A . 7 ARG HD2 1 1
20 37699 1 1 7 ARG HD3 H -24.634 -1.016 -1.402 1.00 . A A . 7 ARG HD3 1 1
20 37700 1 1 7 ARG HE H -24.443 1.329 -2.176 1.00 . A A . 7 ARG HE 1 1
20 37701 1 1 7 ARG HG2 H -23.114 -0.928 0.459 1.00 . A A . 7 ARG HG2 1 1
20 37702 1 1 7 ARG HG3 H -23.797 0.676 0.198 1.00 . A A . 7 ARG HG3 1 1
20 37703 1 1 7 ARG HH11 H -22.317 -1.103 -3.506 1.00 . A A . 7 ARG HH11 1 1
20 37704 1 1 7 ARG HH12 H -22.070 -0.269 -5.007 1.00 . A A . 7 ARG HH12 1 1
20 37705 1 1 7 ARG HH21 H -24.146 2.442 -4.148 1.00 . A A . 7 ARG HH21 1 1
20 37706 1 1 7 ARG HH22 H -23.128 1.753 -5.380 1.00 . A A . 7 ARG HH22 1 1
20 37707 1 1 7 ARG N N -21.729 1.954 1.654 1.00 . A A . 7 ARG N 1 1
20 37708 1 1 7 ARG NE N -23.861 0.590 -2.474 1.00 . A A . 7 ARG NE 1 1
20 37709 1 1 7 ARG NH1 N -22.502 -0.318 -4.097 1.00 . A A . 7 ARG NH1 1 1
20 37710 1 1 7 ARG NH2 N -23.544 1.699 -4.466 1.00 . A A . 7 ARG NH2 1 1
20 37711 1 1 7 ARG O O -19.206 2.019 0.167 1.00 . A A . 7 ARG O 1 1
20 37712 1 1 8 ASN C C -16.734 -0.087 0.164 1.00 . A A . 8 ASN C 1 1
20 37713 1 1 8 ASN CA C -17.349 0.398 1.479 1.00 . A A . 8 ASN CA 1 1
20 37714 1 1 8 ASN CB C -16.730 -0.330 2.685 1.00 . A A . 8 ASN CB 1 1
20 37715 1 1 8 ASN CG C -17.018 -1.826 2.722 1.00 . A A . 8 ASN CG 1 1
20 37716 1 1 8 ASN H H -19.186 -0.544 1.936 1.00 . A A . 8 ASN H 1 1
20 37717 1 1 8 ASN HA H -17.149 1.455 1.575 1.00 . A A . 8 ASN HA 1 1
20 37718 1 1 8 ASN HB2 H -15.659 -0.196 2.659 1.00 . A A . 8 ASN HB2 1 1
20 37719 1 1 8 ASN HB3 H -17.116 0.113 3.592 1.00 . A A . 8 ASN HB3 1 1
20 37720 1 1 8 ASN HD21 H -15.370 -2.129 3.784 1.00 . A A . 8 ASN HD21 1 1
20 37721 1 1 8 ASN HD22 H -16.302 -3.544 3.425 1.00 . A A . 8 ASN HD22 1 1
20 37722 1 1 8 ASN N N -18.800 0.231 1.474 1.00 . A A . 8 ASN N 1 1
20 37723 1 1 8 ASN ND2 N -16.141 -2.574 3.373 1.00 . A A . 8 ASN ND2 1 1
20 37724 1 1 8 ASN O O -15.768 -0.852 0.146 1.00 . A A . 8 ASN O 1 1
20 37725 1 1 8 ASN OD1 O -18.030 -2.300 2.201 1.00 . A A . 8 ASN OD1 1 1
20 37726 1 1 9 ASN C C -16.011 1.251 -2.806 1.00 . A A . 9 ASN C 1 1
20 37727 1 1 9 ASN CA C -16.800 0.068 -2.264 1.00 . A A . 9 ASN CA 1 1
20 37728 1 1 9 ASN CB C -17.957 -0.266 -3.212 1.00 . A A . 9 ASN CB 1 1
20 37729 1 1 9 ASN CG C -17.487 -0.566 -4.628 1.00 . A A . 9 ASN CG 1 1
20 37730 1 1 9 ASN H H -18.078 0.979 -0.848 1.00 . A A . 9 ASN H 1 1
20 37731 1 1 9 ASN HA H -16.144 -0.786 -2.183 1.00 . A A . 9 ASN HA 1 1
20 37732 1 1 9 ASN HB2 H -18.481 -1.133 -2.840 1.00 . A A . 9 ASN HB2 1 1
20 37733 1 1 9 ASN HB3 H -18.638 0.571 -3.250 1.00 . A A . 9 ASN HB3 1 1
20 37734 1 1 9 ASN HD21 H -17.421 -2.516 -4.226 1.00 . A A . 9 ASN HD21 1 1
20 37735 1 1 9 ASN HD22 H -16.971 -2.056 -5.837 1.00 . A A . 9 ASN HD22 1 1
20 37736 1 1 9 ASN N N -17.301 0.385 -0.936 1.00 . A A . 9 ASN N 1 1
20 37737 1 1 9 ASN ND2 N -17.268 -1.837 -4.928 1.00 . A A . 9 ASN ND2 1 1
20 37738 1 1 9 ASN O O -14.988 1.082 -3.472 1.00 . A A . 9 ASN O 1 1
20 37739 1 1 9 ASN OD1 O -17.337 0.337 -5.452 1.00 . A A . 9 ASN OD1 1 1
20 37740 1 1 10 THR C C -14.833 4.177 -1.949 1.00 . A A . 10 THR C 1 1
20 37741 1 1 10 THR CA C -15.857 3.669 -2.962 1.00 . A A . 10 THR CA 1 1
20 37742 1 1 10 THR CB C -16.914 4.753 -3.240 1.00 . A A . 10 THR CB 1 1
20 37743 1 1 10 THR CG2 C -17.479 4.612 -4.647 1.00 . A A . 10 THR CG2 1 1
20 37744 1 1 10 THR H H -17.284 2.518 -1.933 1.00 . A A . 10 THR H 1 1
20 37745 1 1 10 THR HA H -15.349 3.448 -3.889 1.00 . A A . 10 THR HA 1 1
20 37746 1 1 10 THR HB H -16.446 5.723 -3.150 1.00 . A A . 10 THR HB 1 1
20 37747 1 1 10 THR HG1 H -17.972 5.459 -1.723 1.00 . A A . 10 THR HG1 1 1
20 37748 1 1 10 THR HG21 H -16.675 4.681 -5.365 1.00 . A A . 10 THR HG21 1 1
20 37749 1 1 10 THR HG22 H -18.193 5.400 -4.829 1.00 . A A . 10 THR HG22 1 1
20 37750 1 1 10 THR HG23 H -17.967 3.654 -4.746 1.00 . A A . 10 THR HG23 1 1
20 37751 1 1 10 THR N N -16.488 2.448 -2.499 1.00 . A A . 10 THR N 1 1
20 37752 1 1 10 THR O O -15.070 4.139 -0.745 1.00 . A A . 10 THR O 1 1
20 37753 1 1 10 THR OG1 O -17.975 4.656 -2.280 1.00 . A A . 10 THR OG1 1 1
20 37754 1 1 11 ARG C C -11.960 3.996 -0.765 1.00 . A A . 11 ARG C 1 1
20 37755 1 1 11 ARG CA C -12.559 5.094 -1.647 1.00 . A A . 11 ARG CA 1 1
20 37756 1 1 11 ARG CB C -12.959 6.299 -0.792 1.00 . A A . 11 ARG CB 1 1
20 37757 1 1 11 ARG CD C -13.335 8.779 -0.706 1.00 . A A . 11 ARG CD 1 1
20 37758 1 1 11 ARG CG C -13.278 7.549 -1.599 1.00 . A A . 11 ARG CG 1 1
20 37759 1 1 11 ARG CZ C -14.087 9.177 1.608 1.00 . A A . 11 ARG CZ 1 1
20 37760 1 1 11 ARG H H -13.572 4.593 -3.436 1.00 . A A . 11 ARG H 1 1
20 37761 1 1 11 ARG HA H -11.790 5.414 -2.337 1.00 . A A . 11 ARG HA 1 1
20 37762 1 1 11 ARG HB2 H -13.834 6.038 -0.215 1.00 . A A . 11 ARG HB2 1 1
20 37763 1 1 11 ARG HB3 H -12.150 6.529 -0.116 1.00 . A A . 11 ARG HB3 1 1
20 37764 1 1 11 ARG HD2 H -12.341 8.989 -0.338 1.00 . A A . 11 ARG HD2 1 1
20 37765 1 1 11 ARG HD3 H -13.688 9.618 -1.288 1.00 . A A . 11 ARG HD3 1 1
20 37766 1 1 11 ARG HE H -14.975 7.928 0.311 1.00 . A A . 11 ARG HE 1 1
20 37767 1 1 11 ARG HG2 H -12.509 7.692 -2.345 1.00 . A A . 11 ARG HG2 1 1
20 37768 1 1 11 ARG HG3 H -14.235 7.422 -2.084 1.00 . A A . 11 ARG HG3 1 1
20 37769 1 1 11 ARG HH11 H -12.516 10.335 1.042 1.00 . A A . 11 ARG HH11 1 1
20 37770 1 1 11 ARG HH12 H -13.023 10.533 2.685 1.00 . A A . 11 ARG HH12 1 1
20 37771 1 1 11 ARG HH21 H -15.644 8.185 2.436 1.00 . A A . 11 ARG HH21 1 1
20 37772 1 1 11 ARG HH22 H -14.834 9.305 3.486 1.00 . A A . 11 ARG HH22 1 1
20 37773 1 1 11 ARG N N -13.678 4.604 -2.464 1.00 . A A . 11 ARG N 1 1
20 37774 1 1 11 ARG NE N -14.225 8.580 0.430 1.00 . A A . 11 ARG NE 1 1
20 37775 1 1 11 ARG NH1 N -13.133 10.091 1.794 1.00 . A A . 11 ARG NH1 1 1
20 37776 1 1 11 ARG NH2 N -14.921 8.868 2.592 1.00 . A A . 11 ARG NH2 1 1
20 37777 1 1 11 ARG O O -11.045 4.255 0.015 1.00 . A A . 11 ARG O 1 1
20 37778 1 1 12 ALA C C -10.452 1.443 -0.758 1.00 . A A . 12 ALA C 1 1
20 37779 1 1 12 ALA CA C -11.870 1.624 -0.249 1.00 . A A . 12 ALA CA 1 1
20 37780 1 1 12 ALA CB C -12.698 0.375 -0.514 1.00 . A A . 12 ALA CB 1 1
20 37781 1 1 12 ALA H H -13.279 2.656 -1.432 1.00 . A A . 12 ALA H 1 1
20 37782 1 1 12 ALA HA H -11.844 1.800 0.815 1.00 . A A . 12 ALA HA 1 1
20 37783 1 1 12 ALA HB1 H -13.700 0.521 -0.137 1.00 . A A . 12 ALA HB1 1 1
20 37784 1 1 12 ALA HB2 H -12.245 -0.470 -0.016 1.00 . A A . 12 ALA HB2 1 1
20 37785 1 1 12 ALA HB3 H -12.737 0.188 -1.578 1.00 . A A . 12 ALA HB3 1 1
20 37786 1 1 12 ALA N N -12.471 2.776 -0.898 1.00 . A A . 12 ALA N 1 1
20 37787 1 1 12 ALA O O -10.204 1.576 -1.959 1.00 . A A . 12 ALA O 1 1
20 37788 1 1 13 PHE C C -7.938 0.030 -1.347 1.00 . A A . 13 PHE C 1 1
20 37789 1 1 13 PHE CA C -8.121 1.015 -0.193 1.00 . A A . 13 PHE CA 1 1
20 37790 1 1 13 PHE CB C -7.324 0.547 1.027 1.00 . A A . 13 PHE CB 1 1
20 37791 1 1 13 PHE CD1 C -5.036 -0.230 0.324 1.00 . A A . 13 PHE CD1 1 1
20 37792 1 1 13 PHE CD2 C -5.247 1.916 1.340 1.00 . A A . 13 PHE CD2 1 1
20 37793 1 1 13 PHE CE1 C -3.672 -0.041 0.206 1.00 . A A . 13 PHE CE1 1 1
20 37794 1 1 13 PHE CE2 C -3.885 2.110 1.224 1.00 . A A . 13 PHE CE2 1 1
20 37795 1 1 13 PHE CG C -5.839 0.747 0.893 1.00 . A A . 13 PHE CG 1 1
20 37796 1 1 13 PHE CZ C -3.096 1.132 0.656 1.00 . A A . 13 PHE CZ 1 1
20 37797 1 1 13 PHE H H -9.807 1.049 1.087 1.00 . A A . 13 PHE H 1 1
20 37798 1 1 13 PHE HA H -7.758 1.986 -0.499 1.00 . A A . 13 PHE HA 1 1
20 37799 1 1 13 PHE HB2 H -7.654 1.095 1.896 1.00 . A A . 13 PHE HB2 1 1
20 37800 1 1 13 PHE HB3 H -7.505 -0.507 1.185 1.00 . A A . 13 PHE HB3 1 1
20 37801 1 1 13 PHE HD1 H -5.485 -1.148 -0.029 1.00 . A A . 13 PHE HD1 1 1
20 37802 1 1 13 PHE HD2 H -5.862 2.681 1.783 1.00 . A A . 13 PHE HD2 1 1
20 37803 1 1 13 PHE HE1 H -3.058 -0.809 -0.240 1.00 . A A . 13 PHE HE1 1 1
20 37804 1 1 13 PHE HE2 H -3.436 3.026 1.580 1.00 . A A . 13 PHE HE2 1 1
20 37805 1 1 13 PHE HZ H -2.031 1.281 0.565 1.00 . A A . 13 PHE HZ 1 1
20 37806 1 1 13 PHE N N -9.532 1.154 0.152 1.00 . A A . 13 PHE N 1 1
20 37807 1 1 13 PHE O O -7.080 0.218 -2.205 1.00 . A A . 13 PHE O 1 1
20 37808 1 1 14 LYS C C -9.042 -1.377 -3.777 1.00 . A A . 14 LYS C 1 1
20 37809 1 1 14 LYS CA C -8.720 -2.014 -2.423 1.00 . A A . 14 LYS CA 1 1
20 37810 1 1 14 LYS CB C -9.730 -3.130 -2.133 1.00 . A A . 14 LYS CB 1 1
20 37811 1 1 14 LYS CD C -10.853 -4.575 -0.404 1.00 . A A . 14 LYS CD 1 1
20 37812 1 1 14 LYS CE C -10.802 -5.887 -1.177 1.00 . A A . 14 LYS CE 1 1
20 37813 1 1 14 LYS CG C -9.668 -3.668 -0.712 1.00 . A A . 14 LYS CG 1 1
20 37814 1 1 14 LYS H H -9.437 -1.096 -0.657 1.00 . A A . 14 LYS H 1 1
20 37815 1 1 14 LYS HA H -7.725 -2.429 -2.451 1.00 . A A . 14 LYS HA 1 1
20 37816 1 1 14 LYS HB2 H -10.726 -2.751 -2.307 1.00 . A A . 14 LYS HB2 1 1
20 37817 1 1 14 LYS HB3 H -9.544 -3.948 -2.812 1.00 . A A . 14 LYS HB3 1 1
20 37818 1 1 14 LYS HD2 H -10.854 -4.795 0.652 1.00 . A A . 14 LYS HD2 1 1
20 37819 1 1 14 LYS HD3 H -11.765 -4.053 -0.660 1.00 . A A . 14 LYS HD3 1 1
20 37820 1 1 14 LYS HE2 H -11.776 -6.350 -1.138 1.00 . A A . 14 LYS HE2 1 1
20 37821 1 1 14 LYS HE3 H -10.549 -5.675 -2.207 1.00 . A A . 14 LYS HE3 1 1
20 37822 1 1 14 LYS HG2 H -8.755 -4.231 -0.588 1.00 . A A . 14 LYS HG2 1 1
20 37823 1 1 14 LYS HG3 H -9.679 -2.833 -0.022 1.00 . A A . 14 LYS HG3 1 1
20 37824 1 1 14 LYS HZ1 H -9.838 -7.743 -1.130 1.00 . A A . 14 LYS HZ1 1 1
20 37825 1 1 14 LYS HZ2 H -9.998 -7.014 0.391 1.00 . A A . 14 LYS HZ2 1 1
20 37826 1 1 14 LYS HZ3 H -8.840 -6.443 -0.711 1.00 . A A . 14 LYS HZ3 1 1
20 37827 1 1 14 LYS N N -8.769 -1.008 -1.368 1.00 . A A . 14 LYS N 1 1
20 37828 1 1 14 LYS NZ N -9.799 -6.833 -0.617 1.00 . A A . 14 LYS NZ 1 1
20 37829 1 1 14 LYS O O -8.329 -1.575 -4.760 1.00 . A A . 14 LYS O 1 1
20 37830 1 1 15 THR C C -9.666 1.151 -5.483 1.00 . A A . 15 THR C 1 1
20 37831 1 1 15 THR CA C -10.590 0.022 -5.033 1.00 . A A . 15 THR CA 1 1
20 37832 1 1 15 THR CB C -12.012 0.579 -4.840 1.00 . A A . 15 THR CB 1 1
20 37833 1 1 15 THR CG2 C -12.635 0.957 -6.176 1.00 . A A . 15 THR CG2 1 1
20 37834 1 1 15 THR H H -10.597 -0.423 -2.970 1.00 . A A . 15 THR H 1 1
20 37835 1 1 15 THR HA H -10.623 -0.736 -5.803 1.00 . A A . 15 THR HA 1 1
20 37836 1 1 15 THR HB H -11.958 1.465 -4.222 1.00 . A A . 15 THR HB 1 1
20 37837 1 1 15 THR HG1 H -13.702 -0.005 -4.001 1.00 . A A . 15 THR HG1 1 1
20 37838 1 1 15 THR HG21 H -12.008 1.684 -6.673 1.00 . A A . 15 THR HG21 1 1
20 37839 1 1 15 THR HG22 H -13.615 1.380 -6.009 1.00 . A A . 15 THR HG22 1 1
20 37840 1 1 15 THR HG23 H -12.724 0.075 -6.794 1.00 . A A . 15 THR HG23 1 1
20 37841 1 1 15 THR N N -10.113 -0.596 -3.805 1.00 . A A . 15 THR N 1 1
20 37842 1 1 15 THR O O -9.379 1.295 -6.672 1.00 . A A . 15 THR O 1 1
20 37843 1 1 15 THR OG1 O -12.838 -0.399 -4.192 1.00 . A A . 15 THR OG1 1 1
20 37844 1 1 16 VAL C C -6.986 2.612 -5.353 1.00 . A A . 16 VAL C 1 1
20 37845 1 1 16 VAL CA C -8.341 3.078 -4.843 1.00 . A A . 16 VAL CA 1 1
20 37846 1 1 16 VAL CB C -8.159 4.005 -3.626 1.00 . A A . 16 VAL CB 1 1
20 37847 1 1 16 VAL CG1 C -7.193 5.139 -3.945 1.00 . A A . 16 VAL CG1 1 1
20 37848 1 1 16 VAL CG2 C -9.509 4.553 -3.203 1.00 . A A . 16 VAL CG2 1 1
20 37849 1 1 16 VAL H H -9.436 1.763 -3.593 1.00 . A A . 16 VAL H 1 1
20 37850 1 1 16 VAL HA H -8.825 3.645 -5.626 1.00 . A A . 16 VAL HA 1 1
20 37851 1 1 16 VAL HB H -7.753 3.430 -2.805 1.00 . A A . 16 VAL HB 1 1
20 37852 1 1 16 VAL HG11 H -6.238 4.725 -4.234 1.00 . A A . 16 VAL HG11 1 1
20 37853 1 1 16 VAL HG12 H -7.066 5.759 -3.071 1.00 . A A . 16 VAL HG12 1 1
20 37854 1 1 16 VAL HG13 H -7.589 5.732 -4.755 1.00 . A A . 16 VAL HG13 1 1
20 37855 1 1 16 VAL HG21 H -9.947 5.104 -4.022 1.00 . A A . 16 VAL HG21 1 1
20 37856 1 1 16 VAL HG22 H -9.381 5.210 -2.355 1.00 . A A . 16 VAL HG22 1 1
20 37857 1 1 16 VAL HG23 H -10.159 3.736 -2.929 1.00 . A A . 16 VAL HG23 1 1
20 37858 1 1 16 VAL N N -9.198 1.944 -4.530 1.00 . A A . 16 VAL N 1 1
20 37859 1 1 16 VAL O O -6.415 3.214 -6.263 1.00 . A A . 16 VAL O 1 1
20 37860 1 1 17 ALA C C -5.413 0.416 -6.677 1.00 . A A . 17 ALA C 1 1
20 37861 1 1 17 ALA CA C -5.241 0.953 -5.259 1.00 . A A . 17 ALA CA 1 1
20 37862 1 1 17 ALA CB C -4.763 -0.136 -4.321 1.00 . A A . 17 ALA CB 1 1
20 37863 1 1 17 ALA H H -6.946 1.123 -4.019 1.00 . A A . 17 ALA H 1 1
20 37864 1 1 17 ALA HA H -4.495 1.736 -5.273 1.00 . A A . 17 ALA HA 1 1
20 37865 1 1 17 ALA HB1 H -5.455 -0.963 -4.346 1.00 . A A . 17 ALA HB1 1 1
20 37866 1 1 17 ALA HB2 H -4.705 0.256 -3.316 1.00 . A A . 17 ALA HB2 1 1
20 37867 1 1 17 ALA HB3 H -3.785 -0.475 -4.631 1.00 . A A . 17 ALA HB3 1 1
20 37868 1 1 17 ALA N N -6.481 1.532 -4.783 1.00 . A A . 17 ALA N 1 1
20 37869 1 1 17 ALA O O -4.481 0.451 -7.474 1.00 . A A . 17 ALA O 1 1
20 37870 1 1 18 LYS C C -6.769 0.692 -9.316 1.00 . A A . 18 LYS C 1 1
20 37871 1 1 18 LYS CA C -6.942 -0.476 -8.351 1.00 . A A . 18 LYS CA 1 1
20 37872 1 1 18 LYS CB C -8.376 -1.002 -8.451 1.00 . A A . 18 LYS CB 1 1
20 37873 1 1 18 LYS CD C -9.984 -2.894 -8.147 1.00 . A A . 18 LYS CD 1 1
20 37874 1 1 18 LYS CE C -10.133 -4.377 -7.846 1.00 . A A . 18 LYS CE 1 1
20 37875 1 1 18 LYS CG C -8.562 -2.411 -7.921 1.00 . A A . 18 LYS CG 1 1
20 37876 1 1 18 LYS H H -7.295 -0.156 -6.283 1.00 . A A . 18 LYS H 1 1
20 37877 1 1 18 LYS HA H -6.258 -1.262 -8.633 1.00 . A A . 18 LYS HA 1 1
20 37878 1 1 18 LYS HB2 H -9.022 -0.346 -7.887 1.00 . A A . 18 LYS HB2 1 1
20 37879 1 1 18 LYS HB3 H -8.681 -0.987 -9.487 1.00 . A A . 18 LYS HB3 1 1
20 37880 1 1 18 LYS HD2 H -10.650 -2.338 -7.503 1.00 . A A . 18 LYS HD2 1 1
20 37881 1 1 18 LYS HD3 H -10.251 -2.718 -9.180 1.00 . A A . 18 LYS HD3 1 1
20 37882 1 1 18 LYS HE2 H -11.122 -4.690 -8.136 1.00 . A A . 18 LYS HE2 1 1
20 37883 1 1 18 LYS HE3 H -9.401 -4.921 -8.426 1.00 . A A . 18 LYS HE3 1 1
20 37884 1 1 18 LYS HG2 H -7.880 -3.072 -8.432 1.00 . A A . 18 LYS HG2 1 1
20 37885 1 1 18 LYS HG3 H -8.352 -2.418 -6.862 1.00 . A A . 18 LYS HG3 1 1
20 37886 1 1 18 LYS HZ1 H -10.140 -5.699 -6.230 1.00 . A A . 18 LYS HZ1 1 1
20 37887 1 1 18 LYS HZ2 H -10.576 -4.112 -5.820 1.00 . A A . 18 LYS HZ2 1 1
20 37888 1 1 18 LYS HZ3 H -8.950 -4.494 -6.122 1.00 . A A . 18 LYS HZ3 1 1
20 37889 1 1 18 LYS N N -6.617 -0.066 -6.988 1.00 . A A . 18 LYS N 1 1
20 37890 1 1 18 LYS NZ N -9.935 -4.688 -6.407 1.00 . A A . 18 LYS NZ 1 1
20 37891 1 1 18 LYS O O -6.117 0.560 -10.353 1.00 . A A . 18 LYS O 1 1
20 37892 1 1 19 SER C C -5.789 3.535 -9.810 1.00 . A A . 19 SER C 1 1
20 37893 1 1 19 SER CA C -7.228 3.021 -9.806 1.00 . A A . 19 SER CA 1 1
20 37894 1 1 19 SER CB C -8.206 4.112 -9.354 1.00 . A A . 19 SER CB 1 1
20 37895 1 1 19 SER H H -7.881 1.882 -8.143 1.00 . A A . 19 SER H 1 1
20 37896 1 1 19 SER HA H -7.482 2.728 -10.814 1.00 . A A . 19 SER HA 1 1
20 37897 1 1 19 SER HB2 H -7.920 5.053 -9.799 1.00 . A A . 19 SER HB2 1 1
20 37898 1 1 19 SER HB3 H -9.202 3.852 -9.679 1.00 . A A . 19 SER HB3 1 1
20 37899 1 1 19 SER HG H -7.325 4.104 -7.596 1.00 . A A . 19 SER HG 1 1
20 37900 1 1 19 SER N N -7.351 1.837 -8.972 1.00 . A A . 19 SER N 1 1
20 37901 1 1 19 SER O O -5.299 4.005 -10.830 1.00 . A A . 19 SER O 1 1
20 37902 1 1 19 SER OG O -8.210 4.263 -7.944 1.00 . A A . 19 SER OG 1 1
20 37903 1 1 20 TRP C C -2.853 2.955 -9.502 1.00 . A A . 20 TRP C 1 1
20 37904 1 1 20 TRP CA C -3.708 3.790 -8.550 1.00 . A A . 20 TRP CA 1 1
20 37905 1 1 20 TRP CB C -3.248 3.594 -7.100 1.00 . A A . 20 TRP CB 1 1
20 37906 1 1 20 TRP CD1 C -1.254 5.156 -6.697 1.00 . A A . 20 TRP CD1 1 1
20 37907 1 1 20 TRP CD2 C -0.725 2.980 -6.740 1.00 . A A . 20 TRP CD2 1 1
20 37908 1 1 20 TRP CE2 C 0.449 3.721 -6.510 1.00 . A A . 20 TRP CE2 1 1
20 37909 1 1 20 TRP CE3 C -0.639 1.587 -6.807 1.00 . A A . 20 TRP CE3 1 1
20 37910 1 1 20 TRP CG C -1.803 3.917 -6.860 1.00 . A A . 20 TRP CG 1 1
20 37911 1 1 20 TRP CH2 C 1.746 1.751 -6.415 1.00 . A A . 20 TRP CH2 1 1
20 37912 1 1 20 TRP CZ2 C 1.693 3.116 -6.346 1.00 . A A . 20 TRP CZ2 1 1
20 37913 1 1 20 TRP CZ3 C 0.596 0.987 -6.644 1.00 . A A . 20 TRP CZ3 1 1
20 37914 1 1 20 TRP H H -5.577 3.050 -7.883 1.00 . A A . 20 TRP H 1 1
20 37915 1 1 20 TRP HA H -3.616 4.834 -8.814 1.00 . A A . 20 TRP HA 1 1
20 37916 1 1 20 TRP HB2 H -3.839 4.228 -6.457 1.00 . A A . 20 TRP HB2 1 1
20 37917 1 1 20 TRP HB3 H -3.407 2.561 -6.819 1.00 . A A . 20 TRP HB3 1 1
20 37918 1 1 20 TRP HD1 H -1.814 6.081 -6.734 1.00 . A A . 20 TRP HD1 1 1
20 37919 1 1 20 TRP HE1 H 0.718 5.799 -6.345 1.00 . A A . 20 TRP HE1 1 1
20 37920 1 1 20 TRP HE3 H -1.516 0.983 -6.983 1.00 . A A . 20 TRP HE3 1 1
20 37921 1 1 20 TRP HH2 H 2.689 1.240 -6.295 1.00 . A A . 20 TRP HH2 1 1
20 37922 1 1 20 TRP HZ2 H 2.591 3.690 -6.169 1.00 . A A . 20 TRP HZ2 1 1
20 37923 1 1 20 TRP HZ3 H 0.683 -0.087 -6.693 1.00 . A A . 20 TRP HZ3 1 1
20 37924 1 1 20 TRP N N -5.114 3.410 -8.671 1.00 . A A . 20 TRP N 1 1
20 37925 1 1 20 TRP NE1 N 0.101 5.049 -6.489 1.00 . A A . 20 TRP NE1 1 1
20 37926 1 1 20 TRP O O -1.961 3.475 -10.173 1.00 . A A . 20 TRP O 1 1
20 37927 1 1 21 PHE C C -2.668 1.132 -11.909 1.00 . A A . 21 PHE C 1 1
20 37928 1 1 21 PHE CA C -2.473 0.730 -10.448 1.00 . A A . 21 PHE CA 1 1
20 37929 1 1 21 PHE CB C -3.016 -0.684 -10.199 1.00 . A A . 21 PHE CB 1 1
20 37930 1 1 21 PHE CD1 C -1.132 -2.313 -10.514 1.00 . A A . 21 PHE CD1 1 1
20 37931 1 1 21 PHE CD2 C -2.874 -2.269 -12.142 1.00 . A A . 21 PHE CD2 1 1
20 37932 1 1 21 PHE CE1 C -0.502 -3.325 -11.211 1.00 . A A . 21 PHE CE1 1 1
20 37933 1 1 21 PHE CE2 C -2.248 -3.284 -12.842 1.00 . A A . 21 PHE CE2 1 1
20 37934 1 1 21 PHE CG C -2.323 -1.773 -10.971 1.00 . A A . 21 PHE CG 1 1
20 37935 1 1 21 PHE CZ C -1.060 -3.812 -12.376 1.00 . A A . 21 PHE CZ 1 1
20 37936 1 1 21 PHE H H -3.863 1.318 -8.969 1.00 . A A . 21 PHE H 1 1
20 37937 1 1 21 PHE HA H -1.418 0.752 -10.214 1.00 . A A . 21 PHE HA 1 1
20 37938 1 1 21 PHE HB2 H -2.918 -0.914 -9.150 1.00 . A A . 21 PHE HB2 1 1
20 37939 1 1 21 PHE HB3 H -4.064 -0.704 -10.465 1.00 . A A . 21 PHE HB3 1 1
20 37940 1 1 21 PHE HD1 H -0.691 -1.934 -9.604 1.00 . A A . 21 PHE HD1 1 1
20 37941 1 1 21 PHE HD2 H -3.802 -1.855 -12.508 1.00 . A A . 21 PHE HD2 1 1
20 37942 1 1 21 PHE HE1 H 0.426 -3.737 -10.845 1.00 . A A . 21 PHE HE1 1 1
20 37943 1 1 21 PHE HE2 H -2.686 -3.662 -13.753 1.00 . A A . 21 PHE HE2 1 1
20 37944 1 1 21 PHE HZ H -0.570 -4.608 -12.918 1.00 . A A . 21 PHE HZ 1 1
20 37945 1 1 21 PHE N N -3.156 1.663 -9.560 1.00 . A A . 21 PHE N 1 1
20 37946 1 1 21 PHE O O -1.759 1.009 -12.724 1.00 . A A . 21 PHE O 1 1
20 37947 1 1 22 ALA C C -3.579 3.422 -13.890 1.00 . A A . 22 ALA C 1 1
20 37948 1 1 22 ALA CA C -4.174 2.048 -13.588 1.00 . A A . 22 ALA CA 1 1
20 37949 1 1 22 ALA CB C -5.681 2.063 -13.801 1.00 . A A . 22 ALA CB 1 1
20 37950 1 1 22 ALA H H -4.549 1.691 -11.534 1.00 . A A . 22 ALA H 1 1
20 37951 1 1 22 ALA HA H -3.747 1.327 -14.268 1.00 . A A . 22 ALA HA 1 1
20 37952 1 1 22 ALA HB1 H -6.091 1.096 -13.545 1.00 . A A . 22 ALA HB1 1 1
20 37953 1 1 22 ALA HB2 H -5.896 2.283 -14.836 1.00 . A A . 22 ALA HB2 1 1
20 37954 1 1 22 ALA HB3 H -6.126 2.820 -13.172 1.00 . A A . 22 ALA HB3 1 1
20 37955 1 1 22 ALA N N -3.861 1.623 -12.229 1.00 . A A . 22 ALA N 1 1
20 37956 1 1 22 ALA O O -3.256 3.732 -15.038 1.00 . A A . 22 ALA O 1 1
20 37957 1 1 23 THR C C -1.365 5.491 -13.197 1.00 . A A . 23 THR C 1 1
20 37958 1 1 23 THR CA C -2.875 5.575 -13.003 1.00 . A A . 23 THR CA 1 1
20 37959 1 1 23 THR CB C -3.177 6.455 -11.767 1.00 . A A . 23 THR CB 1 1
20 37960 1 1 23 THR CG2 C -2.571 7.844 -11.917 1.00 . A A . 23 THR CG2 1 1
20 37961 1 1 23 THR H H -3.764 3.956 -11.973 1.00 . A A . 23 THR H 1 1
20 37962 1 1 23 THR HA H -3.319 6.043 -13.870 1.00 . A A . 23 THR HA 1 1
20 37963 1 1 23 THR HB H -2.746 5.984 -10.896 1.00 . A A . 23 THR HB 1 1
20 37964 1 1 23 THR HG1 H -5.055 6.151 -12.318 1.00 . A A . 23 THR HG1 1 1
20 37965 1 1 23 THR HG21 H -1.496 7.762 -11.990 1.00 . A A . 23 THR HG21 1 1
20 37966 1 1 23 THR HG22 H -2.828 8.443 -11.057 1.00 . A A . 23 THR HG22 1 1
20 37967 1 1 23 THR HG23 H -2.959 8.312 -12.810 1.00 . A A . 23 THR HG23 1 1
20 37968 1 1 23 THR N N -3.452 4.247 -12.858 1.00 . A A . 23 THR N 1 1
20 37969 1 1 23 THR O O -0.803 6.117 -14.101 1.00 . A A . 23 THR O 1 1
20 37970 1 1 23 THR OG1 O -4.593 6.574 -11.574 1.00 . A A . 23 THR OG1 1 1
20 37971 1 1 24 LYS C C 1.251 3.668 -13.417 1.00 . A A . 24 LYS C 1 1
20 37972 1 1 24 LYS CA C 0.731 4.627 -12.359 1.00 . A A . 24 LYS CA 1 1
20 37973 1 1 24 LYS CB C 1.253 4.221 -10.981 1.00 . A A . 24 LYS CB 1 1
20 37974 1 1 24 LYS CD C 3.265 3.944 -9.511 1.00 . A A . 24 LYS CD 1 1
20 37975 1 1 24 LYS CE C 4.779 3.864 -9.458 1.00 . A A . 24 LYS CE 1 1
20 37976 1 1 24 LYS CG C 2.765 4.079 -10.933 1.00 . A A . 24 LYS CG 1 1
20 37977 1 1 24 LYS H H -1.225 4.130 -11.735 1.00 . A A . 24 LYS H 1 1
20 37978 1 1 24 LYS HA H 1.102 5.617 -12.587 1.00 . A A . 24 LYS HA 1 1
20 37979 1 1 24 LYS HB2 H 0.959 4.972 -10.261 1.00 . A A . 24 LYS HB2 1 1
20 37980 1 1 24 LYS HB3 H 0.813 3.276 -10.706 1.00 . A A . 24 LYS HB3 1 1
20 37981 1 1 24 LYS HD2 H 2.940 4.803 -8.945 1.00 . A A . 24 LYS HD2 1 1
20 37982 1 1 24 LYS HD3 H 2.850 3.046 -9.079 1.00 . A A . 24 LYS HD3 1 1
20 37983 1 1 24 LYS HE2 H 5.084 3.756 -8.428 1.00 . A A . 24 LYS HE2 1 1
20 37984 1 1 24 LYS HE3 H 5.100 3.000 -10.020 1.00 . A A . 24 LYS HE3 1 1
20 37985 1 1 24 LYS HG2 H 3.051 3.196 -11.486 1.00 . A A . 24 LYS HG2 1 1
20 37986 1 1 24 LYS HG3 H 3.216 4.950 -11.384 1.00 . A A . 24 LYS HG3 1 1
20 37987 1 1 24 LYS HZ1 H 5.124 5.928 -9.495 1.00 . A A . 24 LYS HZ1 1 1
20 37988 1 1 24 LYS HZ2 H 5.165 5.197 -11.029 1.00 . A A . 24 LYS HZ2 1 1
20 37989 1 1 24 LYS HZ3 H 6.463 4.997 -9.955 1.00 . A A . 24 LYS HZ3 1 1
20 37990 1 1 24 LYS N N -0.716 4.696 -12.361 1.00 . A A . 24 LYS N 1 1
20 37991 1 1 24 LYS NZ N 5.424 5.079 -10.025 1.00 . A A . 24 LYS NZ 1 1
20 37992 1 1 24 LYS O O 1.022 2.463 -13.361 1.00 . A A . 24 LYS O 1 1
20 37993 1 1 25 THR C C 4.103 3.811 -15.430 1.00 . A A . 25 THR C 1 1
20 37994 1 1 25 THR CA C 2.628 3.440 -15.394 1.00 . A A . 25 THR CA 1 1
20 37995 1 1 25 THR CB C 1.984 3.652 -16.780 1.00 . A A . 25 THR CB 1 1
20 37996 1 1 25 THR CG2 C 0.864 2.648 -17.020 1.00 . A A . 25 THR CG2 1 1
20 37997 1 1 25 THR H H 2.049 5.204 -14.398 1.00 . A A . 25 THR H 1 1
20 37998 1 1 25 THR HA H 2.536 2.398 -15.128 1.00 . A A . 25 THR HA 1 1
20 37999 1 1 25 THR HB H 2.742 3.512 -17.537 1.00 . A A . 25 THR HB 1 1
20 38000 1 1 25 THR HG1 H 0.686 5.065 -16.313 1.00 . A A . 25 THR HG1 1 1
20 38001 1 1 25 THR HG21 H 0.104 2.766 -16.262 1.00 . A A . 25 THR HG21 1 1
20 38002 1 1 25 THR HG22 H 1.263 1.645 -16.976 1.00 . A A . 25 THR HG22 1 1
20 38003 1 1 25 THR HG23 H 0.429 2.820 -17.994 1.00 . A A . 25 THR HG23 1 1
20 38004 1 1 25 THR N N 1.962 4.224 -14.377 1.00 . A A . 25 THR N 1 1
20 38005 1 1 25 THR O O 4.542 4.633 -16.238 1.00 . A A . 25 THR O 1 1
20 38006 1 1 25 THR OG1 O 1.465 4.988 -16.878 1.00 . A A . 25 THR OG1 1 1
20 38007 1 1 26 THR C C 7.136 2.337 -14.352 1.00 . A A . 26 THR C 1 1
20 38008 1 1 26 THR CA C 6.259 3.582 -14.340 1.00 . A A . 26 THR CA 1 1
20 38009 1 1 26 THR CB C 6.476 4.333 -13.013 1.00 . A A . 26 THR CB 1 1
20 38010 1 1 26 THR CG2 C 7.841 4.998 -12.985 1.00 . A A . 26 THR CG2 1 1
20 38011 1 1 26 THR H H 4.462 2.548 -13.932 1.00 . A A . 26 THR H 1 1
20 38012 1 1 26 THR HA H 6.548 4.228 -15.149 1.00 . A A . 26 THR HA 1 1
20 38013 1 1 26 THR HB H 6.419 3.624 -12.201 1.00 . A A . 26 THR HB 1 1
20 38014 1 1 26 THR HG1 H 5.500 5.959 -13.579 1.00 . A A . 26 THR HG1 1 1
20 38015 1 1 26 THR HG21 H 7.907 5.719 -13.784 1.00 . A A . 26 THR HG21 1 1
20 38016 1 1 26 THR HG22 H 8.610 4.247 -13.113 1.00 . A A . 26 THR HG22 1 1
20 38017 1 1 26 THR HG23 H 7.980 5.496 -12.038 1.00 . A A . 26 THR HG23 1 1
20 38018 1 1 26 THR N N 4.859 3.232 -14.508 1.00 . A A . 26 THR N 1 1
20 38019 1 1 26 THR O O 8.044 2.207 -15.173 1.00 . A A . 26 THR O 1 1
20 38020 1 1 26 THR OG1 O 5.457 5.329 -12.839 1.00 . A A . 26 THR OG1 1 1
20 38021 1 1 27 TRP C C 7.153 -0.780 -14.414 1.00 . A A . 27 TRP C 1 1
20 38022 1 1 27 TRP CA C 7.589 0.186 -13.324 1.00 . A A . 27 TRP CA 1 1
20 38023 1 1 27 TRP CB C 7.356 -0.460 -11.955 1.00 . A A . 27 TRP CB 1 1
20 38024 1 1 27 TRP CD1 C 8.947 1.167 -10.768 1.00 . A A . 27 TRP CD1 1 1
20 38025 1 1 27 TRP CD2 C 7.287 0.395 -9.479 1.00 . A A . 27 TRP CD2 1 1
20 38026 1 1 27 TRP CE2 C 8.082 1.265 -8.712 1.00 . A A . 27 TRP CE2 1 1
20 38027 1 1 27 TRP CE3 C 6.183 -0.210 -8.877 1.00 . A A . 27 TRP CE3 1 1
20 38028 1 1 27 TRP CG C 7.852 0.353 -10.796 1.00 . A A . 27 TRP CG 1 1
20 38029 1 1 27 TRP CH2 C 6.721 0.927 -6.809 1.00 . A A . 27 TRP CH2 1 1
20 38030 1 1 27 TRP CZ2 C 7.807 1.538 -7.373 1.00 . A A . 27 TRP CZ2 1 1
20 38031 1 1 27 TRP CZ3 C 5.912 0.060 -7.549 1.00 . A A . 27 TRP CZ3 1 1
20 38032 1 1 27 TRP H H 6.116 1.601 -12.816 1.00 . A A . 27 TRP H 1 1
20 38033 1 1 27 TRP HA H 8.639 0.402 -13.441 1.00 . A A . 27 TRP HA 1 1
20 38034 1 1 27 TRP HB2 H 6.297 -0.615 -11.817 1.00 . A A . 27 TRP HB2 1 1
20 38035 1 1 27 TRP HB3 H 7.857 -1.415 -11.931 1.00 . A A . 27 TRP HB3 1 1
20 38036 1 1 27 TRP HD1 H 9.594 1.345 -11.613 1.00 . A A . 27 TRP HD1 1 1
20 38037 1 1 27 TRP HE1 H 9.798 2.358 -9.251 1.00 . A A . 27 TRP HE1 1 1
20 38038 1 1 27 TRP HE3 H 5.547 -0.883 -9.433 1.00 . A A . 27 TRP HE3 1 1
20 38039 1 1 27 TRP HH2 H 6.475 1.108 -5.770 1.00 . A A . 27 TRP HH2 1 1
20 38040 1 1 27 TRP HZ2 H 8.420 2.202 -6.788 1.00 . A A . 27 TRP HZ2 1 1
20 38041 1 1 27 TRP HZ3 H 5.062 -0.404 -7.070 1.00 . A A . 27 TRP HZ3 1 1
20 38042 1 1 27 TRP N N 6.850 1.432 -13.431 1.00 . A A . 27 TRP N 1 1
20 38043 1 1 27 TRP NE1 N 9.086 1.728 -9.521 1.00 . A A . 27 TRP NE1 1 1
20 38044 1 1 27 TRP O O 6.122 -0.571 -15.057 1.00 . A A . 27 TRP O 1 1
20 38045 1 1 28 SER C C 6.278 -3.551 -15.130 1.00 . A A . 28 SER C 1 1
20 38046 1 1 28 SER CA C 7.577 -2.877 -15.561 1.00 . A A . 28 SER CA 1 1
20 38047 1 1 28 SER CB C 8.702 -3.905 -15.665 1.00 . A A . 28 SER CB 1 1
20 38048 1 1 28 SER H H 8.779 -1.899 -14.125 1.00 . A A . 28 SER H 1 1
20 38049 1 1 28 SER HA H 7.428 -2.414 -16.526 1.00 . A A . 28 SER HA 1 1
20 38050 1 1 28 SER HB2 H 8.820 -4.409 -14.719 1.00 . A A . 28 SER HB2 1 1
20 38051 1 1 28 SER HB3 H 8.459 -4.626 -16.431 1.00 . A A . 28 SER HB3 1 1
20 38052 1 1 28 SER HG H 9.756 -2.515 -16.579 1.00 . A A . 28 SER HG 1 1
20 38053 1 1 28 SER N N 7.936 -1.830 -14.616 1.00 . A A . 28 SER N 1 1
20 38054 1 1 28 SER O O 5.961 -3.601 -13.938 1.00 . A A . 28 SER O 1 1
20 38055 1 1 28 SER OG O 9.930 -3.277 -16.004 1.00 . A A . 28 SER OG 1 1
20 38056 1 1 29 GLU C C 4.236 -5.745 -14.812 1.00 . A A . 29 GLU C 1 1
20 38057 1 1 29 GLU CA C 4.215 -4.632 -15.856 1.00 . A A . 29 GLU CA 1 1
20 38058 1 1 29 GLU CB C 3.632 -5.153 -17.163 1.00 . A A . 29 GLU CB 1 1
20 38059 1 1 29 GLU CD C 3.113 -4.607 -19.568 1.00 . A A . 29 GLU CD 1 1
20 38060 1 1 29 GLU CG C 3.378 -4.061 -18.184 1.00 . A A . 29 GLU CG 1 1
20 38061 1 1 29 GLU H H 5.905 -4.095 -17.013 1.00 . A A . 29 GLU H 1 1
20 38062 1 1 29 GLU HA H 3.585 -3.832 -15.492 1.00 . A A . 29 GLU HA 1 1
20 38063 1 1 29 GLU HB2 H 4.322 -5.866 -17.592 1.00 . A A . 29 GLU HB2 1 1
20 38064 1 1 29 GLU HB3 H 2.696 -5.650 -16.956 1.00 . A A . 29 GLU HB3 1 1
20 38065 1 1 29 GLU HG2 H 2.520 -3.484 -17.871 1.00 . A A . 29 GLU HG2 1 1
20 38066 1 1 29 GLU HG3 H 4.245 -3.416 -18.227 1.00 . A A . 29 GLU HG3 1 1
20 38067 1 1 29 GLU N N 5.541 -4.076 -16.097 1.00 . A A . 29 GLU N 1 1
20 38068 1 1 29 GLU O O 3.347 -5.831 -13.969 1.00 . A A . 29 GLU O 1 1
20 38069 1 1 29 GLU OE1 O 1.981 -5.059 -19.824 1.00 . A A . 29 GLU OE1 1 1
20 38070 1 1 29 GLU OE2 O 4.043 -4.585 -20.405 1.00 . A A . 29 GLU OE2 1 1
20 38071 1 1 30 ASP C C 5.848 -7.264 -12.562 1.00 . A A . 30 ASP C 1 1
20 38072 1 1 30 ASP CA C 5.348 -7.709 -13.929 1.00 . A A . 30 ASP CA 1 1
20 38073 1 1 30 ASP CB C 6.234 -8.812 -14.497 1.00 . A A . 30 ASP CB 1 1
20 38074 1 1 30 ASP CG C 5.542 -9.560 -15.616 1.00 . A A . 30 ASP CG 1 1
20 38075 1 1 30 ASP H H 5.948 -6.472 -15.550 1.00 . A A . 30 ASP H 1 1
20 38076 1 1 30 ASP HA H 4.350 -8.105 -13.806 1.00 . A A . 30 ASP HA 1 1
20 38077 1 1 30 ASP HB2 H 7.142 -8.376 -14.886 1.00 . A A . 30 ASP HB2 1 1
20 38078 1 1 30 ASP HB3 H 6.478 -9.514 -13.714 1.00 . A A . 30 ASP HB3 1 1
20 38079 1 1 30 ASP N N 5.254 -6.590 -14.860 1.00 . A A . 30 ASP N 1 1
20 38080 1 1 30 ASP O O 5.566 -7.909 -11.551 1.00 . A A . 30 ASP O 1 1
20 38081 1 1 30 ASP OD1 O 4.744 -10.471 -15.316 1.00 . A A . 30 ASP OD1 1 1
20 38082 1 1 30 ASP OD2 O 5.779 -9.224 -16.796 1.00 . A A . 30 ASP OD2 1 1
20 38083 1 1 31 TYR C C 5.759 -4.935 -10.595 1.00 . A A . 31 TYR C 1 1
20 38084 1 1 31 TYR CA C 6.974 -5.590 -11.241 1.00 . A A . 31 TYR CA 1 1
20 38085 1 1 31 TYR CB C 8.120 -4.586 -11.410 1.00 . A A . 31 TYR CB 1 1
20 38086 1 1 31 TYR CD1 C 8.876 -4.992 -9.024 1.00 . A A . 31 TYR CD1 1 1
20 38087 1 1 31 TYR CD2 C 9.121 -2.799 -9.918 1.00 . A A . 31 TYR CD2 1 1
20 38088 1 1 31 TYR CE1 C 9.418 -4.566 -7.824 1.00 . A A . 31 TYR CE1 1 1
20 38089 1 1 31 TYR CE2 C 9.663 -2.367 -8.722 1.00 . A A . 31 TYR CE2 1 1
20 38090 1 1 31 TYR CG C 8.718 -4.116 -10.094 1.00 . A A . 31 TYR CG 1 1
20 38091 1 1 31 TYR CZ C 9.810 -3.253 -7.680 1.00 . A A . 31 TYR CZ 1 1
20 38092 1 1 31 TYR H H 6.828 -5.711 -13.352 1.00 . A A . 31 TYR H 1 1
20 38093 1 1 31 TYR HA H 7.304 -6.404 -10.612 1.00 . A A . 31 TYR HA 1 1
20 38094 1 1 31 TYR HB2 H 8.909 -5.049 -11.986 1.00 . A A . 31 TYR HB2 1 1
20 38095 1 1 31 TYR HB3 H 7.756 -3.718 -11.940 1.00 . A A . 31 TYR HB3 1 1
20 38096 1 1 31 TYR HD1 H 8.569 -6.021 -9.141 1.00 . A A . 31 TYR HD1 1 1
20 38097 1 1 31 TYR HD2 H 9.006 -2.103 -10.735 1.00 . A A . 31 TYR HD2 1 1
20 38098 1 1 31 TYR HE1 H 9.533 -5.264 -7.007 1.00 . A A . 31 TYR HE1 1 1
20 38099 1 1 31 TYR HE2 H 9.969 -1.337 -8.607 1.00 . A A . 31 TYR HE2 1 1
20 38100 1 1 31 TYR HH H 10.138 -1.881 -6.364 1.00 . A A . 31 TYR HH 1 1
20 38101 1 1 31 TYR N N 6.572 -6.156 -12.517 1.00 . A A . 31 TYR N 1 1
20 38102 1 1 31 TYR O O 5.600 -4.952 -9.379 1.00 . A A . 31 TYR O 1 1
20 38103 1 1 31 TYR OH O 10.348 -2.819 -6.488 1.00 . A A . 31 TYR OH 1 1
20 38104 1 1 32 GLN C C 2.722 -5.058 -10.541 1.00 . A A . 32 GLN C 1 1
20 38105 1 1 32 GLN CA C 3.600 -3.891 -10.973 1.00 . A A . 32 GLN CA 1 1
20 38106 1 1 32 GLN CB C 2.914 -3.087 -12.079 1.00 . A A . 32 GLN CB 1 1
20 38107 1 1 32 GLN CD C 2.742 -0.810 -11.011 1.00 . A A . 32 GLN CD 1 1
20 38108 1 1 32 GLN CG C 3.352 -1.634 -12.128 1.00 . A A . 32 GLN CG 1 1
20 38109 1 1 32 GLN H H 5.128 -4.291 -12.379 1.00 . A A . 32 GLN H 1 1
20 38110 1 1 32 GLN HA H 3.769 -3.248 -10.122 1.00 . A A . 32 GLN HA 1 1
20 38111 1 1 32 GLN HB2 H 3.140 -3.543 -13.032 1.00 . A A . 32 GLN HB2 1 1
20 38112 1 1 32 GLN HB3 H 1.847 -3.115 -11.918 1.00 . A A . 32 GLN HB3 1 1
20 38113 1 1 32 GLN HE21 H 4.216 -1.313 -9.786 1.00 . A A . 32 GLN HE21 1 1
20 38114 1 1 32 GLN HE22 H 3.000 -0.283 -9.121 1.00 . A A . 32 GLN HE22 1 1
20 38115 1 1 32 GLN HG2 H 4.429 -1.590 -12.041 1.00 . A A . 32 GLN HG2 1 1
20 38116 1 1 32 GLN HG3 H 3.049 -1.210 -13.075 1.00 . A A . 32 GLN HG3 1 1
20 38117 1 1 32 GLN N N 4.891 -4.379 -11.429 1.00 . A A . 32 GLN N 1 1
20 38118 1 1 32 GLN NE2 N 3.387 -0.798 -9.858 1.00 . A A . 32 GLN NE2 1 1
20 38119 1 1 32 GLN O O 1.995 -4.965 -9.556 1.00 . A A . 32 GLN O 1 1
20 38120 1 1 32 GLN OE1 O 1.688 -0.207 -11.176 1.00 . A A . 32 GLN OE1 1 1
20 38121 1 1 33 ARG C C 2.416 -7.874 -9.564 1.00 . A A . 33 ARG C 1 1
20 38122 1 1 33 ARG CA C 2.055 -7.368 -10.958 1.00 . A A . 33 ARG CA 1 1
20 38123 1 1 33 ARG CB C 2.341 -8.471 -11.981 1.00 . A A . 33 ARG CB 1 1
20 38124 1 1 33 ARG CD C 1.942 -10.898 -12.575 1.00 . A A . 33 ARG CD 1 1
20 38125 1 1 33 ARG CG C 1.408 -9.667 -11.853 1.00 . A A . 33 ARG CG 1 1
20 38126 1 1 33 ARG CZ C 1.491 -10.707 -15.001 1.00 . A A . 33 ARG CZ 1 1
20 38127 1 1 33 ARG H H 3.393 -6.159 -12.068 1.00 . A A . 33 ARG H 1 1
20 38128 1 1 33 ARG HA H 1.004 -7.122 -10.984 1.00 . A A . 33 ARG HA 1 1
20 38129 1 1 33 ARG HB2 H 2.235 -8.061 -12.973 1.00 . A A . 33 ARG HB2 1 1
20 38130 1 1 33 ARG HB3 H 3.356 -8.814 -11.847 1.00 . A A . 33 ARG HB3 1 1
20 38131 1 1 33 ARG HD2 H 2.810 -11.260 -12.043 1.00 . A A . 33 ARG HD2 1 1
20 38132 1 1 33 ARG HD3 H 1.177 -11.661 -12.566 1.00 . A A . 33 ARG HD3 1 1
20 38133 1 1 33 ARG HE H 3.268 -10.402 -14.135 1.00 . A A . 33 ARG HE 1 1
20 38134 1 1 33 ARG HG2 H 1.289 -9.905 -10.806 1.00 . A A . 33 ARG HG2 1 1
20 38135 1 1 33 ARG HG3 H 0.449 -9.406 -12.273 1.00 . A A . 33 ARG HG3 1 1
20 38136 1 1 33 ARG HH11 H -0.171 -11.112 -13.894 1.00 . A A . 33 ARG HH11 1 1
20 38137 1 1 33 ARG HH12 H -0.421 -11.026 -15.617 1.00 . A A . 33 ARG HH12 1 1
20 38138 1 1 33 ARG HH21 H 2.940 -10.310 -16.357 1.00 . A A . 33 ARG HH21 1 1
20 38139 1 1 33 ARG HH22 H 1.355 -10.579 -17.021 1.00 . A A . 33 ARG HH22 1 1
20 38140 1 1 33 ARG N N 2.812 -6.162 -11.277 1.00 . A A . 33 ARG N 1 1
20 38141 1 1 33 ARG NE N 2.321 -10.626 -13.961 1.00 . A A . 33 ARG NE 1 1
20 38142 1 1 33 ARG NH1 N 0.199 -10.970 -14.823 1.00 . A A . 33 ARG NH1 1 1
20 38143 1 1 33 ARG NH2 N 1.964 -10.515 -16.223 1.00 . A A . 33 ARG NH2 1 1
20 38144 1 1 33 ARG O O 1.537 -8.182 -8.756 1.00 . A A . 33 ARG O 1 1
20 38145 1 1 34 SER C C 3.827 -7.478 -6.882 1.00 . A A . 34 SER C 1 1
20 38146 1 1 34 SER CA C 4.190 -8.448 -8.007 1.00 . A A . 34 SER CA 1 1
20 38147 1 1 34 SER CB C 5.700 -8.691 -8.059 1.00 . A A . 34 SER CB 1 1
20 38148 1 1 34 SER H H 4.368 -7.692 -9.973 1.00 . A A . 34 SER H 1 1
20 38149 1 1 34 SER HA H 3.696 -9.387 -7.816 1.00 . A A . 34 SER HA 1 1
20 38150 1 1 34 SER HB2 H 6.077 -8.827 -7.057 1.00 . A A . 34 SER HB2 1 1
20 38151 1 1 34 SER HB3 H 5.900 -9.577 -8.643 1.00 . A A . 34 SER HB3 1 1
20 38152 1 1 34 SER HG H 6.650 -7.836 -9.541 1.00 . A A . 34 SER HG 1 1
20 38153 1 1 34 SER N N 3.713 -7.960 -9.291 1.00 . A A . 34 SER N 1 1
20 38154 1 1 34 SER O O 3.393 -7.905 -5.813 1.00 . A A . 34 SER O 1 1
20 38155 1 1 34 SER OG O 6.373 -7.595 -8.651 1.00 . A A . 34 SER OG 1 1
20 38156 1 1 35 VAL C C 2.090 -5.261 -5.870 1.00 . A A . 35 VAL C 1 1
20 38157 1 1 35 VAL CA C 3.586 -5.157 -6.160 1.00 . A A . 35 VAL CA 1 1
20 38158 1 1 35 VAL CB C 3.920 -3.723 -6.650 1.00 . A A . 35 VAL CB 1 1
20 38159 1 1 35 VAL CG1 C 3.270 -2.670 -5.759 1.00 . A A . 35 VAL CG1 1 1
20 38160 1 1 35 VAL CG2 C 5.428 -3.507 -6.698 1.00 . A A . 35 VAL CG2 1 1
20 38161 1 1 35 VAL H H 4.403 -5.897 -7.980 1.00 . A A . 35 VAL H 1 1
20 38162 1 1 35 VAL HA H 4.130 -5.337 -5.244 1.00 . A A . 35 VAL HA 1 1
20 38163 1 1 35 VAL HB H 3.530 -3.605 -7.649 1.00 . A A . 35 VAL HB 1 1
20 38164 1 1 35 VAL HG11 H 2.197 -2.782 -5.797 1.00 . A A . 35 VAL HG11 1 1
20 38165 1 1 35 VAL HG12 H 3.541 -1.684 -6.108 1.00 . A A . 35 VAL HG12 1 1
20 38166 1 1 35 VAL HG13 H 3.610 -2.798 -4.742 1.00 . A A . 35 VAL HG13 1 1
20 38167 1 1 35 VAL HG21 H 5.640 -2.484 -6.988 1.00 . A A . 35 VAL HG21 1 1
20 38168 1 1 35 VAL HG22 H 5.866 -4.183 -7.417 1.00 . A A . 35 VAL HG22 1 1
20 38169 1 1 35 VAL HG23 H 5.851 -3.697 -5.722 1.00 . A A . 35 VAL HG23 1 1
20 38170 1 1 35 VAL N N 3.991 -6.176 -7.128 1.00 . A A . 35 VAL N 1 1
20 38171 1 1 35 VAL O O 1.677 -5.306 -4.711 1.00 . A A . 35 VAL O 1 1
20 38172 1 1 36 TRP C C -0.571 -6.630 -5.980 1.00 . A A . 36 TRP C 1 1
20 38173 1 1 36 TRP CA C -0.159 -5.418 -6.817 1.00 . A A . 36 TRP CA 1 1
20 38174 1 1 36 TRP CB C -0.781 -5.498 -8.217 1.00 . A A . 36 TRP CB 1 1
20 38175 1 1 36 TRP CD1 C -3.000 -6.639 -8.781 1.00 . A A . 36 TRP CD1 1 1
20 38176 1 1 36 TRP CD2 C -3.217 -4.735 -7.626 1.00 . A A . 36 TRP CD2 1 1
20 38177 1 1 36 TRP CE2 C -4.500 -5.261 -7.869 1.00 . A A . 36 TRP CE2 1 1
20 38178 1 1 36 TRP CE3 C -3.103 -3.538 -6.918 1.00 . A A . 36 TRP CE3 1 1
20 38179 1 1 36 TRP CG C -2.273 -5.633 -8.215 1.00 . A A . 36 TRP CG 1 1
20 38180 1 1 36 TRP CH2 C -5.515 -3.462 -6.732 1.00 . A A . 36 TRP CH2 1 1
20 38181 1 1 36 TRP CZ2 C -5.658 -4.630 -7.426 1.00 . A A . 36 TRP CZ2 1 1
20 38182 1 1 36 TRP CZ3 C -4.253 -2.915 -6.478 1.00 . A A . 36 TRP CZ3 1 1
20 38183 1 1 36 TRP H H 1.695 -5.303 -7.830 1.00 . A A . 36 TRP H 1 1
20 38184 1 1 36 TRP HA H -0.512 -4.521 -6.329 1.00 . A A . 36 TRP HA 1 1
20 38185 1 1 36 TRP HB2 H -0.531 -4.604 -8.766 1.00 . A A . 36 TRP HB2 1 1
20 38186 1 1 36 TRP HB3 H -0.372 -6.354 -8.735 1.00 . A A . 36 TRP HB3 1 1
20 38187 1 1 36 TRP HD1 H -2.571 -7.476 -9.312 1.00 . A A . 36 TRP HD1 1 1
20 38188 1 1 36 TRP HE1 H -5.068 -7.009 -8.882 1.00 . A A . 36 TRP HE1 1 1
20 38189 1 1 36 TRP HE3 H -2.139 -3.101 -6.710 1.00 . A A . 36 TRP HE3 1 1
20 38190 1 1 36 TRP HH2 H -6.387 -2.938 -6.370 1.00 . A A . 36 TRP HH2 1 1
20 38191 1 1 36 TRP HZ2 H -6.640 -5.040 -7.612 1.00 . A A . 36 TRP HZ2 1 1
20 38192 1 1 36 TRP HZ3 H -4.184 -1.989 -5.927 1.00 . A A . 36 TRP HZ3 1 1
20 38193 1 1 36 TRP N N 1.293 -5.326 -6.932 1.00 . A A . 36 TRP N 1 1
20 38194 1 1 36 TRP NE1 N -4.341 -6.424 -8.575 1.00 . A A . 36 TRP NE1 1 1
20 38195 1 1 36 TRP O O -1.329 -6.504 -5.017 1.00 . A A . 36 TRP O 1 1
20 38196 1 1 37 THR C C 0.121 -8.973 -4.184 1.00 . A A . 37 THR C 1 1
20 38197 1 1 37 THR CA C -0.369 -9.029 -5.633 1.00 . A A . 37 THR CA 1 1
20 38198 1 1 37 THR CB C 0.262 -10.242 -6.346 1.00 . A A . 37 THR CB 1 1
20 38199 1 1 37 THR CG2 C -0.286 -11.552 -5.797 1.00 . A A . 37 THR CG2 1 1
20 38200 1 1 37 THR H H 0.569 -7.826 -7.102 1.00 . A A . 37 THR H 1 1
20 38201 1 1 37 THR HA H -1.441 -9.149 -5.638 1.00 . A A . 37 THR HA 1 1
20 38202 1 1 37 THR HB H 1.332 -10.218 -6.188 1.00 . A A . 37 THR HB 1 1
20 38203 1 1 37 THR HG1 H 0.554 -9.483 -8.148 1.00 . A A . 37 THR HG1 1 1
20 38204 1 1 37 THR HG21 H -0.052 -11.628 -4.745 1.00 . A A . 37 THR HG21 1 1
20 38205 1 1 37 THR HG22 H 0.165 -12.378 -6.325 1.00 . A A . 37 THR HG22 1 1
20 38206 1 1 37 THR HG23 H -1.357 -11.580 -5.931 1.00 . A A . 37 THR HG23 1 1
20 38207 1 1 37 THR N N -0.047 -7.795 -6.339 1.00 . A A . 37 THR N 1 1
20 38208 1 1 37 THR O O -0.547 -9.457 -3.265 1.00 . A A . 37 THR O 1 1
20 38209 1 1 37 THR OG1 O -0.005 -10.166 -7.754 1.00 . A A . 37 THR OG1 1 1
20 38210 1 1 38 ARG C C 0.955 -7.393 -1.768 1.00 . A A . 38 ARG C 1 1
20 38211 1 1 38 ARG CA C 1.873 -8.215 -2.666 1.00 . A A . 38 ARG CA 1 1
20 38212 1 1 38 ARG CB C 3.234 -7.530 -2.786 1.00 . A A . 38 ARG CB 1 1
20 38213 1 1 38 ARG CD C 5.439 -6.945 -1.748 1.00 . A A . 38 ARG CD 1 1
20 38214 1 1 38 ARG CG C 4.129 -7.696 -1.571 1.00 . A A . 38 ARG CG 1 1
20 38215 1 1 38 ARG CZ C 7.216 -7.830 -3.225 1.00 . A A . 38 ARG CZ 1 1
20 38216 1 1 38 ARG H H 1.759 -7.987 -4.764 1.00 . A A . 38 ARG H 1 1
20 38217 1 1 38 ARG HA H 2.002 -9.199 -2.242 1.00 . A A . 38 ARG HA 1 1
20 38218 1 1 38 ARG HB2 H 3.753 -7.937 -3.641 1.00 . A A . 38 ARG HB2 1 1
20 38219 1 1 38 ARG HB3 H 3.076 -6.473 -2.947 1.00 . A A . 38 ARG HB3 1 1
20 38220 1 1 38 ARG HD2 H 5.249 -5.886 -1.652 1.00 . A A . 38 ARG HD2 1 1
20 38221 1 1 38 ARG HD3 H 6.124 -7.257 -0.972 1.00 . A A . 38 ARG HD3 1 1
20 38222 1 1 38 ARG HE H 5.572 -6.871 -3.845 1.00 . A A . 38 ARG HE 1 1
20 38223 1 1 38 ARG HG2 H 3.616 -7.310 -0.704 1.00 . A A . 38 ARG HG2 1 1
20 38224 1 1 38 ARG HG3 H 4.341 -8.745 -1.432 1.00 . A A . 38 ARG HG3 1 1
20 38225 1 1 38 ARG HH11 H 7.505 -8.216 -1.259 1.00 . A A . 38 ARG HH11 1 1
20 38226 1 1 38 ARG HH12 H 8.737 -8.827 -2.318 1.00 . A A . 38 ARG HH12 1 1
20 38227 1 1 38 ARG HH21 H 7.229 -7.619 -5.239 1.00 . A A . 38 ARG HH21 1 1
20 38228 1 1 38 ARG HH22 H 8.606 -8.448 -4.578 1.00 . A A . 38 ARG HH22 1 1
20 38229 1 1 38 ARG N N 1.282 -8.359 -3.989 1.00 . A A . 38 ARG N 1 1
20 38230 1 1 38 ARG NE N 6.051 -7.201 -3.053 1.00 . A A . 38 ARG NE 1 1
20 38231 1 1 38 ARG NH1 N 7.873 -8.321 -2.180 1.00 . A A . 38 ARG NH1 1 1
20 38232 1 1 38 ARG NH2 N 7.718 -7.977 -4.444 1.00 . A A . 38 ARG NH2 1 1
20 38233 1 1 38 ARG O O 0.694 -7.756 -0.619 1.00 . A A . 38 ARG O 1 1
20 38234 1 1 39 LEU C C -1.711 -6.107 -1.165 1.00 . A A . 39 LEU C 1 1
20 38235 1 1 39 LEU CA C -0.424 -5.397 -1.578 1.00 . A A . 39 LEU CA 1 1
20 38236 1 1 39 LEU CB C -0.756 -4.164 -2.420 1.00 . A A . 39 LEU CB 1 1
20 38237 1 1 39 LEU CD1 C -0.023 -2.103 -3.645 1.00 . A A . 39 LEU CD1 1 1
20 38238 1 1 39 LEU CD2 C 1.130 -2.763 -1.526 1.00 . A A . 39 LEU CD2 1 1
20 38239 1 1 39 LEU CG C 0.433 -3.270 -2.782 1.00 . A A . 39 LEU CG 1 1
20 38240 1 1 39 LEU H H 0.688 -6.072 -3.247 1.00 . A A . 39 LEU H 1 1
20 38241 1 1 39 LEU HA H 0.100 -5.080 -0.690 1.00 . A A . 39 LEU HA 1 1
20 38242 1 1 39 LEU HB2 H -1.218 -4.500 -3.338 1.00 . A A . 39 LEU HB2 1 1
20 38243 1 1 39 LEU HB3 H -1.473 -3.567 -1.876 1.00 . A A . 39 LEU HB3 1 1
20 38244 1 1 39 LEU HD11 H 0.827 -1.483 -3.890 1.00 . A A . 39 LEU HD11 1 1
20 38245 1 1 39 LEU HD12 H -0.753 -1.518 -3.105 1.00 . A A . 39 LEU HD12 1 1
20 38246 1 1 39 LEU HD13 H -0.467 -2.480 -4.554 1.00 . A A . 39 LEU HD13 1 1
20 38247 1 1 39 LEU HD21 H 1.942 -2.108 -1.804 1.00 . A A . 39 LEU HD21 1 1
20 38248 1 1 39 LEU HD22 H 1.519 -3.602 -0.966 1.00 . A A . 39 LEU HD22 1 1
20 38249 1 1 39 LEU HD23 H 0.423 -2.221 -0.916 1.00 . A A . 39 LEU HD23 1 1
20 38250 1 1 39 LEU HG H 1.148 -3.847 -3.353 1.00 . A A . 39 LEU HG 1 1
20 38251 1 1 39 LEU N N 0.456 -6.292 -2.315 1.00 . A A . 39 LEU N 1 1
20 38252 1 1 39 LEU O O -2.106 -6.051 0.001 1.00 . A A . 39 LEU O 1 1
20 38253 1 1 40 GLU C C -3.486 -8.504 -0.734 1.00 . A A . 40 GLU C 1 1
20 38254 1 1 40 GLU CA C -3.616 -7.478 -1.855 1.00 . A A . 40 GLU CA 1 1
20 38255 1 1 40 GLU CB C -4.137 -8.185 -3.111 1.00 . A A . 40 GLU CB 1 1
20 38256 1 1 40 GLU CD C -5.512 -7.925 -5.198 1.00 . A A . 40 GLU CD 1 1
20 38257 1 1 40 GLU CG C -4.553 -7.254 -4.236 1.00 . A A . 40 GLU CG 1 1
20 38258 1 1 40 GLU H H -1.961 -6.829 -3.020 1.00 . A A . 40 GLU H 1 1
20 38259 1 1 40 GLU HA H -4.336 -6.732 -1.555 1.00 . A A . 40 GLU HA 1 1
20 38260 1 1 40 GLU HB2 H -3.362 -8.835 -3.486 1.00 . A A . 40 GLU HB2 1 1
20 38261 1 1 40 GLU HB3 H -4.992 -8.787 -2.839 1.00 . A A . 40 GLU HB3 1 1
20 38262 1 1 40 GLU HG2 H -5.037 -6.387 -3.811 1.00 . A A . 40 GLU HG2 1 1
20 38263 1 1 40 GLU HG3 H -3.672 -6.948 -4.778 1.00 . A A . 40 GLU HG3 1 1
20 38264 1 1 40 GLU N N -2.348 -6.791 -2.116 1.00 . A A . 40 GLU N 1 1
20 38265 1 1 40 GLU O O -4.407 -8.682 0.065 1.00 . A A . 40 GLU O 1 1
20 38266 1 1 40 GLU OE1 O -5.056 -8.680 -6.083 1.00 . A A . 40 GLU OE1 1 1
20 38267 1 1 40 GLU OE2 O -6.738 -7.722 -5.054 1.00 . A A . 40 GLU OE2 1 1
20 38268 1 1 41 THR C C -1.921 -9.794 1.690 1.00 . A A . 41 THR C 1 1
20 38269 1 1 41 THR CA C -2.145 -10.269 0.251 1.00 . A A . 41 THR CA 1 1
20 38270 1 1 41 THR CB C -0.950 -11.133 -0.193 1.00 . A A . 41 THR CB 1 1
20 38271 1 1 41 THR CG2 C -0.860 -12.410 0.631 1.00 . A A . 41 THR CG2 1 1
20 38272 1 1 41 THR H H -1.613 -8.915 -1.283 1.00 . A A . 41 THR H 1 1
20 38273 1 1 41 THR HA H -3.030 -10.885 0.225 1.00 . A A . 41 THR HA 1 1
20 38274 1 1 41 THR HB H -0.041 -10.565 -0.053 1.00 . A A . 41 THR HB 1 1
20 38275 1 1 41 THR HG1 H -0.694 -10.768 -2.124 1.00 . A A . 41 THR HG1 1 1
20 38276 1 1 41 THR HG21 H -0.032 -13.006 0.280 1.00 . A A . 41 THR HG21 1 1
20 38277 1 1 41 THR HG22 H -1.776 -12.971 0.525 1.00 . A A . 41 THR HG22 1 1
20 38278 1 1 41 THR HG23 H -0.709 -12.159 1.669 1.00 . A A . 41 THR HG23 1 1
20 38279 1 1 41 THR N N -2.342 -9.166 -0.677 1.00 . A A . 41 THR N 1 1
20 38280 1 1 41 THR O O -2.509 -10.333 2.626 1.00 . A A . 41 THR O 1 1
20 38281 1 1 41 THR OG1 O -1.086 -11.470 -1.582 1.00 . A A . 41 THR OG1 1 1
20 38282 1 1 42 TYR C C -1.268 -7.110 3.698 1.00 . A A . 42 TYR C 1 1
20 38283 1 1 42 TYR CA C -0.639 -8.411 3.205 1.00 . A A . 42 TYR CA 1 1
20 38284 1 1 42 TYR CB C 0.886 -8.288 3.224 1.00 . A A . 42 TYR CB 1 1
20 38285 1 1 42 TYR CD1 C 1.732 -10.653 3.510 1.00 . A A . 42 TYR CD1 1 1
20 38286 1 1 42 TYR CD2 C 2.123 -9.559 1.429 1.00 . A A . 42 TYR CD2 1 1
20 38287 1 1 42 TYR CE1 C 2.374 -11.782 3.039 1.00 . A A . 42 TYR CE1 1 1
20 38288 1 1 42 TYR CE2 C 2.764 -10.685 0.951 1.00 . A A . 42 TYR CE2 1 1
20 38289 1 1 42 TYR CG C 1.597 -9.523 2.713 1.00 . A A . 42 TYR CG 1 1
20 38290 1 1 42 TYR CZ C 2.885 -11.794 1.760 1.00 . A A . 42 TYR CZ 1 1
20 38291 1 1 42 TYR H H -0.761 -8.279 1.090 1.00 . A A . 42 TYR H 1 1
20 38292 1 1 42 TYR HA H -0.926 -9.206 3.876 1.00 . A A . 42 TYR HA 1 1
20 38293 1 1 42 TYR HB2 H 1.181 -7.454 2.603 1.00 . A A . 42 TYR HB2 1 1
20 38294 1 1 42 TYR HB3 H 1.214 -8.112 4.237 1.00 . A A . 42 TYR HB3 1 1
20 38295 1 1 42 TYR HD1 H 1.328 -10.641 4.512 1.00 . A A . 42 TYR HD1 1 1
20 38296 1 1 42 TYR HD2 H 2.026 -8.688 0.799 1.00 . A A . 42 TYR HD2 1 1
20 38297 1 1 42 TYR HE1 H 2.470 -12.651 3.673 1.00 . A A . 42 TYR HE1 1 1
20 38298 1 1 42 TYR HE2 H 3.167 -10.693 -0.052 1.00 . A A . 42 TYR HE2 1 1
20 38299 1 1 42 TYR HH H 3.084 -13.709 1.644 1.00 . A A . 42 TYR HH 1 1
20 38300 1 1 42 TYR N N -1.084 -8.782 1.867 1.00 . A A . 42 TYR N 1 1
20 38301 1 1 42 TYR O O -1.674 -7.014 4.856 1.00 . A A . 42 TYR O 1 1
20 38302 1 1 42 TYR OH O 3.522 -12.918 1.289 1.00 . A A . 42 TYR OH 1 1
20 38303 1 1 43 LEU C C -3.266 -4.579 3.152 1.00 . A A . 43 LEU C 1 1
20 38304 1 1 43 LEU CA C -1.751 -4.773 3.225 1.00 . A A . 43 LEU CA 1 1
20 38305 1 1 43 LEU CB C -1.037 -3.758 2.326 1.00 . A A . 43 LEU CB 1 1
20 38306 1 1 43 LEU CD1 C -0.544 -2.023 4.069 1.00 . A A . 43 LEU CD1 1 1
20 38307 1 1 43 LEU CD2 C -0.593 -1.391 1.653 1.00 . A A . 43 LEU CD2 1 1
20 38308 1 1 43 LEU CG C -1.192 -2.292 2.721 1.00 . A A . 43 LEU CG 1 1
20 38309 1 1 43 LEU H H -1.171 -6.300 1.876 1.00 . A A . 43 LEU H 1 1
20 38310 1 1 43 LEU HA H -1.431 -4.622 4.246 1.00 . A A . 43 LEU HA 1 1
20 38311 1 1 43 LEU HB2 H 0.017 -3.996 2.325 1.00 . A A . 43 LEU HB2 1 1
20 38312 1 1 43 LEU HB3 H -1.413 -3.877 1.320 1.00 . A A . 43 LEU HB3 1 1
20 38313 1 1 43 LEU HD11 H -1.026 -2.624 4.825 1.00 . A A . 43 LEU HD11 1 1
20 38314 1 1 43 LEU HD12 H -0.652 -0.977 4.319 1.00 . A A . 43 LEU HD12 1 1
20 38315 1 1 43 LEU HD13 H 0.503 -2.276 4.021 1.00 . A A . 43 LEU HD13 1 1
20 38316 1 1 43 LEU HD21 H -0.675 -0.360 1.964 1.00 . A A . 43 LEU HD21 1 1
20 38317 1 1 43 LEU HD22 H -1.125 -1.531 0.725 1.00 . A A . 43 LEU HD22 1 1
20 38318 1 1 43 LEU HD23 H 0.448 -1.644 1.514 1.00 . A A . 43 LEU HD23 1 1
20 38319 1 1 43 LEU HG H -2.240 -2.060 2.803 1.00 . A A . 43 LEU HG 1 1
20 38320 1 1 43 LEU N N -1.361 -6.122 2.821 1.00 . A A . 43 LEU N 1 1
20 38321 1 1 43 LEU O O -3.886 -4.088 4.093 1.00 . A A . 43 LEU O 1 1
20 38322 1 1 44 PHE C C -6.233 -5.346 2.832 1.00 . A A . 44 PHE C 1 1
20 38323 1 1 44 PHE CA C -5.280 -4.775 1.764 1.00 . A A . 44 PHE CA 1 1
20 38324 1 1 44 PHE CB C -5.656 -5.360 0.402 1.00 . A A . 44 PHE CB 1 1
20 38325 1 1 44 PHE CD1 C -4.147 -3.658 -0.676 1.00 . A A . 44 PHE CD1 1 1
20 38326 1 1 44 PHE CD2 C -5.889 -4.628 -1.979 1.00 . A A . 44 PHE CD2 1 1
20 38327 1 1 44 PHE CE1 C -3.754 -2.902 -1.761 1.00 . A A . 44 PHE CE1 1 1
20 38328 1 1 44 PHE CE2 C -5.500 -3.875 -3.065 1.00 . A A . 44 PHE CE2 1 1
20 38329 1 1 44 PHE CG C -5.220 -4.530 -0.772 1.00 . A A . 44 PHE CG 1 1
20 38330 1 1 44 PHE CZ C -4.430 -3.014 -2.956 1.00 . A A . 44 PHE CZ 1 1
20 38331 1 1 44 PHE H H -3.309 -5.465 1.366 1.00 . A A . 44 PHE H 1 1
20 38332 1 1 44 PHE HA H -5.432 -3.708 1.719 1.00 . A A . 44 PHE HA 1 1
20 38333 1 1 44 PHE HB2 H -5.202 -6.333 0.302 1.00 . A A . 44 PHE HB2 1 1
20 38334 1 1 44 PHE HB3 H -6.731 -5.465 0.350 1.00 . A A . 44 PHE HB3 1 1
20 38335 1 1 44 PHE HD1 H -3.617 -3.571 0.261 1.00 . A A . 44 PHE HD1 1 1
20 38336 1 1 44 PHE HD2 H -6.726 -5.303 -2.066 1.00 . A A . 44 PHE HD2 1 1
20 38337 1 1 44 PHE HE1 H -2.914 -2.228 -1.676 1.00 . A A . 44 PHE HE1 1 1
20 38338 1 1 44 PHE HE2 H -6.030 -3.963 -4.002 1.00 . A A . 44 PHE HE2 1 1
20 38339 1 1 44 PHE HZ H -4.124 -2.423 -3.807 1.00 . A A . 44 PHE HZ 1 1
20 38340 1 1 44 PHE N N -3.852 -4.994 2.037 1.00 . A A . 44 PHE N 1 1
20 38341 1 1 44 PHE O O -7.145 -4.640 3.257 1.00 . A A . 44 PHE O 1 1
20 38342 1 1 45 PRO C C -7.421 -6.570 5.414 1.00 . A A . 45 PRO C 1 1
20 38343 1 1 45 PRO CA C -7.063 -7.304 4.118 1.00 . A A . 45 PRO CA 1 1
20 38344 1 1 45 PRO CB C -6.404 -8.651 4.447 1.00 . A A . 45 PRO CB 1 1
20 38345 1 1 45 PRO CD C -4.891 -7.471 3.035 1.00 . A A . 45 PRO CD 1 1
20 38346 1 1 45 PRO CG C -4.955 -8.459 4.160 1.00 . A A . 45 PRO CG 1 1
20 38347 1 1 45 PRO HA H -7.970 -7.485 3.561 1.00 . A A . 45 PRO HA 1 1
20 38348 1 1 45 PRO HB2 H -6.571 -8.892 5.487 1.00 . A A . 45 PRO HB2 1 1
20 38349 1 1 45 PRO HB3 H -6.830 -9.424 3.823 1.00 . A A . 45 PRO HB3 1 1
20 38350 1 1 45 PRO HD2 H -3.976 -6.894 3.087 1.00 . A A . 45 PRO HD2 1 1
20 38351 1 1 45 PRO HD3 H -4.972 -7.972 2.083 1.00 . A A . 45 PRO HD3 1 1
20 38352 1 1 45 PRO HG2 H -4.456 -8.067 5.035 1.00 . A A . 45 PRO HG2 1 1
20 38353 1 1 45 PRO HG3 H -4.511 -9.396 3.862 1.00 . A A . 45 PRO HG3 1 1
20 38354 1 1 45 PRO N N -6.061 -6.612 3.281 1.00 . A A . 45 PRO N 1 1
20 38355 1 1 45 PRO O O -8.505 -6.768 5.962 1.00 . A A . 45 PRO O 1 1
20 38356 1 1 46 ASP C C -7.226 -3.639 7.063 1.00 . A A . 46 ASP C 1 1
20 38357 1 1 46 ASP CA C -6.730 -5.080 7.194 1.00 . A A . 46 ASP CA 1 1
20 38358 1 1 46 ASP CB C -5.440 -5.125 8.023 1.00 . A A . 46 ASP CB 1 1
20 38359 1 1 46 ASP CG C -5.092 -6.532 8.481 1.00 . A A . 46 ASP CG 1 1
20 38360 1 1 46 ASP H H -5.715 -5.529 5.383 1.00 . A A . 46 ASP H 1 1
20 38361 1 1 46 ASP HA H -7.486 -5.650 7.714 1.00 . A A . 46 ASP HA 1 1
20 38362 1 1 46 ASP HB2 H -4.621 -4.749 7.428 1.00 . A A . 46 ASP HB2 1 1
20 38363 1 1 46 ASP HB3 H -5.561 -4.502 8.897 1.00 . A A . 46 ASP HB3 1 1
20 38364 1 1 46 ASP N N -6.527 -5.723 5.899 1.00 . A A . 46 ASP N 1 1
20 38365 1 1 46 ASP O O -7.758 -3.075 8.021 1.00 . A A . 46 ASP O 1 1
20 38366 1 1 46 ASP OD1 O -5.608 -6.962 9.538 1.00 . A A . 46 ASP OD1 1 1
20 38367 1 1 46 ASP OD2 O -4.309 -7.214 7.789 1.00 . A A . 46 ASP OD2 1 1
20 38368 1 1 47 ILE C C -8.469 -1.461 4.559 1.00 . A A . 47 ILE C 1 1
20 38369 1 1 47 ILE CA C -7.457 -1.642 5.686 1.00 . A A . 47 ILE CA 1 1
20 38370 1 1 47 ILE CB C -6.234 -0.760 5.368 1.00 . A A . 47 ILE CB 1 1
20 38371 1 1 47 ILE CD1 C -4.165 -0.614 3.889 1.00 . A A . 47 ILE CD1 1 1
20 38372 1 1 47 ILE CG1 C -5.394 -1.404 4.265 1.00 . A A . 47 ILE CG1 1 1
20 38373 1 1 47 ILE CG2 C -5.411 -0.508 6.618 1.00 . A A . 47 ILE CG2 1 1
20 38374 1 1 47 ILE H H -6.696 -3.551 5.136 1.00 . A A . 47 ILE H 1 1
20 38375 1 1 47 ILE HA H -7.895 -1.287 6.607 1.00 . A A . 47 ILE HA 1 1
20 38376 1 1 47 ILE HB H -6.597 0.195 5.014 1.00 . A A . 47 ILE HB 1 1
20 38377 1 1 47 ILE HD11 H -3.465 -0.621 4.711 1.00 . A A . 47 ILE HD11 1 1
20 38378 1 1 47 ILE HD12 H -4.445 0.404 3.659 1.00 . A A . 47 ILE HD12 1 1
20 38379 1 1 47 ILE HD13 H -3.708 -1.064 3.022 1.00 . A A . 47 ILE HD13 1 1
20 38380 1 1 47 ILE HG12 H -5.069 -2.379 4.594 1.00 . A A . 47 ILE HG12 1 1
20 38381 1 1 47 ILE HG13 H -6.001 -1.514 3.378 1.00 . A A . 47 ILE HG13 1 1
20 38382 1 1 47 ILE HG21 H -6.026 -0.006 7.353 1.00 . A A . 47 ILE HG21 1 1
20 38383 1 1 47 ILE HG22 H -4.566 0.119 6.368 1.00 . A A . 47 ILE HG22 1 1
20 38384 1 1 47 ILE HG23 H -5.059 -1.448 7.018 1.00 . A A . 47 ILE HG23 1 1
20 38385 1 1 47 ILE N N -7.074 -3.045 5.883 1.00 . A A . 47 ILE N 1 1
20 38386 1 1 47 ILE O O -9.240 -0.502 4.557 1.00 . A A . 47 ILE O 1 1
20 38387 1 1 48 GLY C C -10.746 -2.279 2.624 1.00 . A A . 48 GLY C 1 1
20 38388 1 1 48 GLY CA C -9.249 -2.215 2.401 1.00 . A A . 48 GLY CA 1 1
20 38389 1 1 48 GLY H H -7.936 -3.203 3.734 1.00 . A A . 48 GLY H 1 1
20 38390 1 1 48 GLY HA2 H -9.008 -1.255 1.969 1.00 . A A . 48 GLY HA2 1 1
20 38391 1 1 48 GLY HA3 H -8.968 -2.987 1.700 1.00 . A A . 48 GLY HA3 1 1
20 38392 1 1 48 GLY N N -8.471 -2.386 3.612 1.00 . A A . 48 GLY N 1 1
20 38393 1 1 48 GLY O O -11.520 -1.946 1.730 1.00 . A A . 48 GLY O 1 1
20 38394 1 1 49 ASN C C -13.070 -1.634 4.908 1.00 . A A . 49 ASN C 1 1
20 38395 1 1 49 ASN CA C -12.568 -2.838 4.121 1.00 . A A . 49 ASN CA 1 1
20 38396 1 1 49 ASN CB C -12.831 -4.129 4.909 1.00 . A A . 49 ASN CB 1 1
20 38397 1 1 49 ASN CG C -12.609 -5.383 4.079 1.00 . A A . 49 ASN CG 1 1
20 38398 1 1 49 ASN H H -10.489 -2.924 4.490 1.00 . A A . 49 ASN H 1 1
20 38399 1 1 49 ASN HA H -13.107 -2.887 3.186 1.00 . A A . 49 ASN HA 1 1
20 38400 1 1 49 ASN HB2 H -12.169 -4.163 5.761 1.00 . A A . 49 ASN HB2 1 1
20 38401 1 1 49 ASN HB3 H -13.855 -4.125 5.257 1.00 . A A . 49 ASN HB3 1 1
20 38402 1 1 49 ASN HD21 H -14.029 -6.335 5.096 1.00 . A A . 49 ASN HD21 1 1
20 38403 1 1 49 ASN HD22 H -13.260 -7.245 3.835 1.00 . A A . 49 ASN HD22 1 1
20 38404 1 1 49 ASN N N -11.153 -2.702 3.809 1.00 . A A . 49 ASN N 1 1
20 38405 1 1 49 ASN ND2 N -13.372 -6.425 4.368 1.00 . A A . 49 ASN ND2 1 1
20 38406 1 1 49 ASN O O -14.234 -1.582 5.302 1.00 . A A . 49 ASN O 1 1
20 38407 1 1 49 ASN OD1 O -11.761 -5.417 3.185 1.00 . A A . 49 ASN OD1 1 1
20 38408 1 1 50 LYS C C -12.683 1.740 4.928 1.00 . A A . 50 LYS C 1 1
20 38409 1 1 50 LYS CA C -12.568 0.540 5.865 1.00 . A A . 50 LYS CA 1 1
20 38410 1 1 50 LYS CB C -11.554 0.836 6.979 1.00 . A A . 50 LYS CB 1 1
20 38411 1 1 50 LYS CD C -13.340 1.719 8.510 1.00 . A A . 50 LYS CD 1 1
20 38412 1 1 50 LYS CE C -14.056 1.568 9.841 1.00 . A A . 50 LYS CE 1 1
20 38413 1 1 50 LYS CG C -12.155 0.774 8.377 1.00 . A A . 50 LYS CG 1 1
20 38414 1 1 50 LYS H H -11.286 -0.738 4.766 1.00 . A A . 50 LYS H 1 1
20 38415 1 1 50 LYS HA H -13.534 0.361 6.311 1.00 . A A . 50 LYS HA 1 1
20 38416 1 1 50 LYS HB2 H -10.750 0.117 6.922 1.00 . A A . 50 LYS HB2 1 1
20 38417 1 1 50 LYS HB3 H -11.151 1.827 6.829 1.00 . A A . 50 LYS HB3 1 1
20 38418 1 1 50 LYS HD2 H -12.987 2.733 8.421 1.00 . A A . 50 LYS HD2 1 1
20 38419 1 1 50 LYS HD3 H -14.040 1.510 7.714 1.00 . A A . 50 LYS HD3 1 1
20 38420 1 1 50 LYS HE2 H -14.326 0.531 9.977 1.00 . A A . 50 LYS HE2 1 1
20 38421 1 1 50 LYS HE3 H -13.388 1.873 10.634 1.00 . A A . 50 LYS HE3 1 1
20 38422 1 1 50 LYS HG2 H -12.485 -0.234 8.573 1.00 . A A . 50 LYS HG2 1 1
20 38423 1 1 50 LYS HG3 H -11.398 1.054 9.097 1.00 . A A . 50 LYS HG3 1 1
20 38424 1 1 50 LYS HZ1 H -15.880 2.223 9.057 1.00 . A A . 50 LYS HZ1 1 1
20 38425 1 1 50 LYS HZ2 H -15.037 3.419 9.915 1.00 . A A . 50 LYS HZ2 1 1
20 38426 1 1 50 LYS HZ3 H -15.838 2.184 10.749 1.00 . A A . 50 LYS HZ3 1 1
20 38427 1 1 50 LYS N N -12.194 -0.660 5.126 1.00 . A A . 50 LYS N 1 1
20 38428 1 1 50 LYS NZ N -15.286 2.403 9.895 1.00 . A A . 50 LYS NZ 1 1
20 38429 1 1 50 LYS O O -12.255 1.682 3.777 1.00 . A A . 50 LYS O 1 1
20 38430 1 1 51 ASP C C -12.192 4.770 4.341 1.00 . A A . 51 ASP C 1 1
20 38431 1 1 51 ASP CA C -13.491 4.049 4.680 1.00 . A A . 51 ASP CA 1 1
20 38432 1 1 51 ASP CB C -14.379 5.013 5.478 1.00 . A A . 51 ASP CB 1 1
20 38433 1 1 51 ASP CG C -15.567 4.338 6.131 1.00 . A A . 51 ASP CG 1 1
20 38434 1 1 51 ASP H H -13.537 2.806 6.386 1.00 . A A . 51 ASP H 1 1
20 38435 1 1 51 ASP HA H -13.995 3.776 3.766 1.00 . A A . 51 ASP HA 1 1
20 38436 1 1 51 ASP HB2 H -13.788 5.473 6.254 1.00 . A A . 51 ASP HB2 1 1
20 38437 1 1 51 ASP HB3 H -14.747 5.781 4.813 1.00 . A A . 51 ASP HB3 1 1
20 38438 1 1 51 ASP N N -13.246 2.829 5.451 1.00 . A A . 51 ASP N 1 1
20 38439 1 1 51 ASP O O -12.220 5.821 3.703 1.00 . A A . 51 ASP O 1 1
20 38440 1 1 51 ASP OD1 O -15.359 3.604 7.121 1.00 . A A . 51 ASP OD1 1 1
20 38441 1 1 51 ASP OD2 O -16.708 4.551 5.676 1.00 . A A . 51 ASP OD2 1 1
20 38442 1 1 52 ILE C C -9.541 6.077 5.458 1.00 . A A . 52 ILE C 1 1
20 38443 1 1 52 ILE CA C -9.742 4.818 4.594 1.00 . A A . 52 ILE CA 1 1
20 38444 1 1 52 ILE CB C -9.510 5.119 3.080 1.00 . A A . 52 ILE CB 1 1
20 38445 1 1 52 ILE CD1 C -6.965 4.897 2.953 1.00 . A A . 52 ILE CD1 1 1
20 38446 1 1 52 ILE CG1 C -8.309 4.328 2.549 1.00 . A A . 52 ILE CG1 1 1
20 38447 1 1 52 ILE CG2 C -9.326 6.612 2.811 1.00 . A A . 52 ILE CG2 1 1
20 38448 1 1 52 ILE H H -11.127 3.389 5.312 1.00 . A A . 52 ILE H 1 1
20 38449 1 1 52 ILE HA H -9.006 4.079 4.902 1.00 . A A . 52 ILE HA 1 1
20 38450 1 1 52 ILE HB H -10.392 4.800 2.546 1.00 . A A . 52 ILE HB 1 1
20 38451 1 1 52 ILE HD11 H -6.177 4.272 2.559 1.00 . A A . 52 ILE HD11 1 1
20 38452 1 1 52 ILE HD12 H -6.895 4.931 4.029 1.00 . A A . 52 ILE HD12 1 1
20 38453 1 1 52 ILE HD13 H -6.864 5.895 2.554 1.00 . A A . 52 ILE HD13 1 1
20 38454 1 1 52 ILE HG12 H -8.362 3.315 2.922 1.00 . A A . 52 ILE HG12 1 1
20 38455 1 1 52 ILE HG13 H -8.350 4.310 1.470 1.00 . A A . 52 ILE HG13 1 1
20 38456 1 1 52 ILE HG21 H -10.216 7.144 3.115 1.00 . A A . 52 ILE HG21 1 1
20 38457 1 1 52 ILE HG22 H -9.153 6.768 1.757 1.00 . A A . 52 ILE HG22 1 1
20 38458 1 1 52 ILE HG23 H -8.479 6.975 3.372 1.00 . A A . 52 ILE HG23 1 1
20 38459 1 1 52 ILE N N -11.065 4.226 4.814 1.00 . A A . 52 ILE N 1 1
20 38460 1 1 52 ILE O O -8.451 6.317 5.970 1.00 . A A . 52 ILE O 1 1
20 38461 1 1 53 ALA C C -10.383 7.815 7.913 1.00 . A A . 53 ALA C 1 1
20 38462 1 1 53 ALA CA C -10.542 8.090 6.420 1.00 . A A . 53 ALA CA 1 1
20 38463 1 1 53 ALA CB C -11.782 8.934 6.166 1.00 . A A . 53 ALA CB 1 1
20 38464 1 1 53 ALA H H -11.460 6.593 5.234 1.00 . A A . 53 ALA H 1 1
20 38465 1 1 53 ALA HA H -9.682 8.649 6.076 1.00 . A A . 53 ALA HA 1 1
20 38466 1 1 53 ALA HB1 H -11.886 9.109 5.106 1.00 . A A . 53 ALA HB1 1 1
20 38467 1 1 53 ALA HB2 H -11.688 9.878 6.680 1.00 . A A . 53 ALA HB2 1 1
20 38468 1 1 53 ALA HB3 H -12.653 8.410 6.531 1.00 . A A . 53 ALA HB3 1 1
20 38469 1 1 53 ALA N N -10.608 6.853 5.648 1.00 . A A . 53 ALA N 1 1
20 38470 1 1 53 ALA O O -9.869 8.651 8.657 1.00 . A A . 53 ALA O 1 1
20 38471 1 1 54 GLU C C -9.480 5.391 9.975 1.00 . A A . 54 GLU C 1 1
20 38472 1 1 54 GLU CA C -10.703 6.264 9.753 1.00 . A A . 54 GLU CA 1 1
20 38473 1 1 54 GLU CB C -11.952 5.535 10.237 1.00 . A A . 54 GLU CB 1 1
20 38474 1 1 54 GLU CD C -14.285 5.749 11.140 1.00 . A A . 54 GLU CD 1 1
20 38475 1 1 54 GLU CG C -13.149 6.445 10.429 1.00 . A A . 54 GLU CG 1 1
20 38476 1 1 54 GLU H H -11.239 6.022 7.720 1.00 . A A . 54 GLU H 1 1
20 38477 1 1 54 GLU HA H -10.586 7.171 10.327 1.00 . A A . 54 GLU HA 1 1
20 38478 1 1 54 GLU HB2 H -12.215 4.776 9.514 1.00 . A A . 54 GLU HB2 1 1
20 38479 1 1 54 GLU HB3 H -11.735 5.060 11.181 1.00 . A A . 54 GLU HB3 1 1
20 38480 1 1 54 GLU HG2 H -12.847 7.300 11.014 1.00 . A A . 54 GLU HG2 1 1
20 38481 1 1 54 GLU HG3 H -13.496 6.774 9.459 1.00 . A A . 54 GLU HG3 1 1
20 38482 1 1 54 GLU N N -10.825 6.643 8.351 1.00 . A A . 54 GLU N 1 1
20 38483 1 1 54 GLU O O -9.369 4.702 10.990 1.00 . A A . 54 GLU O 1 1
20 38484 1 1 54 GLU OE1 O -14.984 4.940 10.497 1.00 . A A . 54 GLU OE1 1 1
20 38485 1 1 54 GLU OE2 O -14.482 6.005 12.345 1.00 . A A . 54 GLU OE2 1 1
20 38486 1 1 55 LEU C C -6.288 5.592 9.839 1.00 . A A . 55 LEU C 1 1
20 38487 1 1 55 LEU CA C -7.318 4.695 9.177 1.00 . A A . 55 LEU CA 1 1
20 38488 1 1 55 LEU CB C -6.817 4.183 7.827 1.00 . A A . 55 LEU CB 1 1
20 38489 1 1 55 LEU CD1 C -7.119 2.671 5.850 1.00 . A A . 55 LEU CD1 1 1
20 38490 1 1 55 LEU CD2 C -7.792 1.889 8.125 1.00 . A A . 55 LEU CD2 1 1
20 38491 1 1 55 LEU CG C -7.684 3.090 7.196 1.00 . A A . 55 LEU CG 1 1
20 38492 1 1 55 LEU H H -8.713 5.951 8.218 1.00 . A A . 55 LEU H 1 1
20 38493 1 1 55 LEU HA H -7.506 3.850 9.826 1.00 . A A . 55 LEU HA 1 1
20 38494 1 1 55 LEU HB2 H -6.774 5.020 7.144 1.00 . A A . 55 LEU HB2 1 1
20 38495 1 1 55 LEU HB3 H -5.821 3.793 7.958 1.00 . A A . 55 LEU HB3 1 1
20 38496 1 1 55 LEU HD11 H -6.116 2.294 5.981 1.00 . A A . 55 LEU HD11 1 1
20 38497 1 1 55 LEU HD12 H -7.101 3.522 5.187 1.00 . A A . 55 LEU HD12 1 1
20 38498 1 1 55 LEU HD13 H -7.741 1.897 5.425 1.00 . A A . 55 LEU HD13 1 1
20 38499 1 1 55 LEU HD21 H -8.260 2.190 9.049 1.00 . A A . 55 LEU HD21 1 1
20 38500 1 1 55 LEU HD22 H -6.804 1.505 8.331 1.00 . A A . 55 LEU HD22 1 1
20 38501 1 1 55 LEU HD23 H -8.386 1.120 7.654 1.00 . A A . 55 LEU HD23 1 1
20 38502 1 1 55 LEU HG H -8.678 3.479 7.033 1.00 . A A . 55 LEU HG 1 1
20 38503 1 1 55 LEU N N -8.561 5.418 9.028 1.00 . A A . 55 LEU N 1 1
20 38504 1 1 55 LEU O O -5.701 6.466 9.204 1.00 . A A . 55 LEU O 1 1
20 38505 1 1 56 ASP C C -3.763 5.744 11.639 1.00 . A A . 56 ASP C 1 1
20 38506 1 1 56 ASP CA C -5.190 6.189 11.926 1.00 . A A . 56 ASP CA 1 1
20 38507 1 1 56 ASP CB C -5.508 6.009 13.416 1.00 . A A . 56 ASP CB 1 1
20 38508 1 1 56 ASP CG C -5.134 7.205 14.272 1.00 . A A . 56 ASP CG 1 1
20 38509 1 1 56 ASP H H -6.603 4.664 11.571 1.00 . A A . 56 ASP H 1 1
20 38510 1 1 56 ASP HA H -5.310 7.226 11.650 1.00 . A A . 56 ASP HA 1 1
20 38511 1 1 56 ASP HB2 H -6.567 5.834 13.529 1.00 . A A . 56 ASP HB2 1 1
20 38512 1 1 56 ASP HB3 H -4.969 5.148 13.785 1.00 . A A . 56 ASP HB3 1 1
20 38513 1 1 56 ASP N N -6.110 5.389 11.134 1.00 . A A . 56 ASP N 1 1
20 38514 1 1 56 ASP O O -3.546 4.798 10.875 1.00 . A A . 56 ASP O 1 1
20 38515 1 1 56 ASP OD1 O -3.929 7.475 14.443 1.00 . A A . 56 ASP OD1 1 1
20 38516 1 1 56 ASP OD2 O -6.056 7.870 14.797 1.00 . A A . 56 ASP OD2 1 1
20 38517 1 1 57 THR C C -1.224 4.567 12.515 1.00 . A A . 57 THR C 1 1
20 38518 1 1 57 THR CA C -1.407 6.021 12.099 1.00 . A A . 57 THR CA 1 1
20 38519 1 1 57 THR CB C -0.490 6.920 12.947 1.00 . A A . 57 THR CB 1 1
20 38520 1 1 57 THR CG2 C 0.972 6.638 12.645 1.00 . A A . 57 THR CG2 1 1
20 38521 1 1 57 THR H H -3.025 7.160 12.844 1.00 . A A . 57 THR H 1 1
20 38522 1 1 57 THR HA H -1.137 6.132 11.059 1.00 . A A . 57 THR HA 1 1
20 38523 1 1 57 THR HB H -0.673 6.712 13.992 1.00 . A A . 57 THR HB 1 1
20 38524 1 1 57 THR HG1 H -0.966 8.749 13.520 1.00 . A A . 57 THR HG1 1 1
20 38525 1 1 57 THR HG21 H 1.164 6.826 11.600 1.00 . A A . 57 THR HG21 1 1
20 38526 1 1 57 THR HG22 H 1.193 5.606 12.874 1.00 . A A . 57 THR HG22 1 1
20 38527 1 1 57 THR HG23 H 1.594 7.284 13.247 1.00 . A A . 57 THR HG23 1 1
20 38528 1 1 57 THR N N -2.796 6.403 12.255 1.00 . A A . 57 THR N 1 1
20 38529 1 1 57 THR O O -0.600 3.775 11.809 1.00 . A A . 57 THR O 1 1
20 38530 1 1 57 THR OG1 O -0.779 8.299 12.687 1.00 . A A . 57 THR OG1 1 1
20 38531 1 1 58 GLY C C -2.428 1.866 13.258 1.00 . A A . 58 GLY C 1 1
20 38532 1 1 58 GLY CA C -1.736 2.868 14.157 1.00 . A A . 58 GLY CA 1 1
20 38533 1 1 58 GLY H H -2.321 4.896 14.153 1.00 . A A . 58 GLY H 1 1
20 38534 1 1 58 GLY HA2 H -0.695 2.594 14.248 1.00 . A A . 58 GLY HA2 1 1
20 38535 1 1 58 GLY HA3 H -2.193 2.833 15.134 1.00 . A A . 58 GLY HA3 1 1
20 38536 1 1 58 GLY N N -1.820 4.219 13.650 1.00 . A A . 58 GLY N 1 1
20 38537 1 1 58 GLY O O -1.916 0.771 13.046 1.00 . A A . 58 GLY O 1 1
20 38538 1 1 59 ASP C C -3.578 0.904 10.644 1.00 . A A . 59 ASP C 1 1
20 38539 1 1 59 ASP CA C -4.368 1.348 11.867 1.00 . A A . 59 ASP CA 1 1
20 38540 1 1 59 ASP CB C -5.672 2.016 11.421 1.00 . A A . 59 ASP CB 1 1
20 38541 1 1 59 ASP CG C -6.674 2.151 12.550 1.00 . A A . 59 ASP CG 1 1
20 38542 1 1 59 ASP H H -3.904 3.159 12.869 1.00 . A A . 59 ASP H 1 1
20 38543 1 1 59 ASP HA H -4.608 0.475 12.457 1.00 . A A . 59 ASP HA 1 1
20 38544 1 1 59 ASP HB2 H -5.451 3.002 11.042 1.00 . A A . 59 ASP HB2 1 1
20 38545 1 1 59 ASP HB3 H -6.121 1.426 10.633 1.00 . A A . 59 ASP HB3 1 1
20 38546 1 1 59 ASP N N -3.578 2.248 12.709 1.00 . A A . 59 ASP N 1 1
20 38547 1 1 59 ASP O O -3.735 -0.217 10.171 1.00 . A A . 59 ASP O 1 1
20 38548 1 1 59 ASP OD1 O -6.551 3.100 13.350 1.00 . A A . 59 ASP OD1 1 1
20 38549 1 1 59 ASP OD2 O -7.593 1.311 12.638 1.00 . A A . 59 ASP OD2 1 1
20 38550 1 1 60 LEU C C -0.599 0.798 9.427 1.00 . A A . 60 LEU C 1 1
20 38551 1 1 60 LEU CA C -1.897 1.469 8.986 1.00 . A A . 60 LEU CA 1 1
20 38552 1 1 60 LEU CB C -1.616 2.740 8.188 1.00 . A A . 60 LEU CB 1 1
20 38553 1 1 60 LEU CD1 C -2.564 4.794 7.107 1.00 . A A . 60 LEU CD1 1 1
20 38554 1 1 60 LEU CD2 C -3.415 2.544 6.452 1.00 . A A . 60 LEU CD2 1 1
20 38555 1 1 60 LEU CG C -2.866 3.391 7.592 1.00 . A A . 60 LEU CG 1 1
20 38556 1 1 60 LEU H H -2.672 2.680 10.546 1.00 . A A . 60 LEU H 1 1
20 38557 1 1 60 LEU HA H -2.446 0.780 8.363 1.00 . A A . 60 LEU HA 1 1
20 38558 1 1 60 LEU HB2 H -1.131 3.454 8.841 1.00 . A A . 60 LEU HB2 1 1
20 38559 1 1 60 LEU HB3 H -0.941 2.495 7.382 1.00 . A A . 60 LEU HB3 1 1
20 38560 1 1 60 LEU HD11 H -1.805 4.757 6.341 1.00 . A A . 60 LEU HD11 1 1
20 38561 1 1 60 LEU HD12 H -2.211 5.389 7.937 1.00 . A A . 60 LEU HD12 1 1
20 38562 1 1 60 LEU HD13 H -3.464 5.236 6.705 1.00 . A A . 60 LEU HD13 1 1
20 38563 1 1 60 LEU HD21 H -4.316 2.997 6.068 1.00 . A A . 60 LEU HD21 1 1
20 38564 1 1 60 LEU HD22 H -3.639 1.552 6.816 1.00 . A A . 60 LEU HD22 1 1
20 38565 1 1 60 LEU HD23 H -2.680 2.480 5.663 1.00 . A A . 60 LEU HD23 1 1
20 38566 1 1 60 LEU HG H -3.628 3.457 8.356 1.00 . A A . 60 LEU HG 1 1
20 38567 1 1 60 LEU N N -2.732 1.788 10.138 1.00 . A A . 60 LEU N 1 1
20 38568 1 1 60 LEU O O -0.011 -0.011 8.696 1.00 . A A . 60 LEU O 1 1
20 38569 1 1 61 LEU C C 0.733 -1.003 11.463 1.00 . A A . 61 LEU C 1 1
20 38570 1 1 61 LEU CA C 1.002 0.472 11.212 1.00 . A A . 61 LEU CA 1 1
20 38571 1 1 61 LEU CB C 1.433 1.147 12.519 1.00 . A A . 61 LEU CB 1 1
20 38572 1 1 61 LEU CD1 C 2.464 3.082 13.728 1.00 . A A . 61 LEU CD1 1 1
20 38573 1 1 61 LEU CD2 C 3.291 2.452 11.455 1.00 . A A . 61 LEU CD2 1 1
20 38574 1 1 61 LEU CG C 2.076 2.526 12.368 1.00 . A A . 61 LEU CG 1 1
20 38575 1 1 61 LEU H H -0.642 1.799 11.157 1.00 . A A . 61 LEU H 1 1
20 38576 1 1 61 LEU HA H 1.806 0.558 10.496 1.00 . A A . 61 LEU HA 1 1
20 38577 1 1 61 LEU HB2 H 0.561 1.247 13.150 1.00 . A A . 61 LEU HB2 1 1
20 38578 1 1 61 LEU HB3 H 2.139 0.498 13.015 1.00 . A A . 61 LEU HB3 1 1
20 38579 1 1 61 LEU HD11 H 1.585 3.148 14.354 1.00 . A A . 61 LEU HD11 1 1
20 38580 1 1 61 LEU HD12 H 2.892 4.065 13.605 1.00 . A A . 61 LEU HD12 1 1
20 38581 1 1 61 LEU HD13 H 3.188 2.428 14.191 1.00 . A A . 61 LEU HD13 1 1
20 38582 1 1 61 LEU HD21 H 4.005 1.752 11.863 1.00 . A A . 61 LEU HD21 1 1
20 38583 1 1 61 LEU HD22 H 3.745 3.428 11.381 1.00 . A A . 61 LEU HD22 1 1
20 38584 1 1 61 LEU HD23 H 2.983 2.122 10.474 1.00 . A A . 61 LEU HD23 1 1
20 38585 1 1 61 LEU HG H 1.362 3.202 11.921 1.00 . A A . 61 LEU HG 1 1
20 38586 1 1 61 LEU N N -0.166 1.115 10.639 1.00 . A A . 61 LEU N 1 1
20 38587 1 1 61 LEU O O 1.652 -1.807 11.430 1.00 . A A . 61 LEU O 1 1
20 38588 1 1 62 VAL C C -0.478 -3.663 10.795 1.00 . A A . 62 VAL C 1 1
20 38589 1 1 62 VAL CA C -0.892 -2.747 11.959 1.00 . A A . 62 VAL CA 1 1
20 38590 1 1 62 VAL CB C -2.400 -2.924 12.256 1.00 . A A . 62 VAL CB 1 1
20 38591 1 1 62 VAL CG1 C -2.717 -4.383 12.540 1.00 . A A . 62 VAL CG1 1 1
20 38592 1 1 62 VAL CG2 C -2.828 -2.062 13.431 1.00 . A A . 62 VAL CG2 1 1
20 38593 1 1 62 VAL H H -1.224 -0.665 11.718 1.00 . A A . 62 VAL H 1 1
20 38594 1 1 62 VAL HA H -0.346 -3.058 12.839 1.00 . A A . 62 VAL HA 1 1
20 38595 1 1 62 VAL HB H -2.960 -2.616 11.384 1.00 . A A . 62 VAL HB 1 1
20 38596 1 1 62 VAL HG11 H -2.503 -4.975 11.662 1.00 . A A . 62 VAL HG11 1 1
20 38597 1 1 62 VAL HG12 H -3.760 -4.482 12.799 1.00 . A A . 62 VAL HG12 1 1
20 38598 1 1 62 VAL HG13 H -2.104 -4.728 13.363 1.00 . A A . 62 VAL HG13 1 1
20 38599 1 1 62 VAL HG21 H -2.601 -1.027 13.218 1.00 . A A . 62 VAL HG21 1 1
20 38600 1 1 62 VAL HG22 H -2.296 -2.372 14.317 1.00 . A A . 62 VAL HG22 1 1
20 38601 1 1 62 VAL HG23 H -3.890 -2.172 13.589 1.00 . A A . 62 VAL HG23 1 1
20 38602 1 1 62 VAL N N -0.527 -1.357 11.704 1.00 . A A . 62 VAL N 1 1
20 38603 1 1 62 VAL O O 0.278 -4.606 11.013 1.00 . A A . 62 VAL O 1 1
20 38604 1 1 63 PRO C C 0.943 -4.101 8.060 1.00 . A A . 63 PRO C 1 1
20 38605 1 1 63 PRO CA C -0.549 -4.224 8.388 1.00 . A A . 63 PRO CA 1 1
20 38606 1 1 63 PRO CB C -1.407 -3.687 7.238 1.00 . A A . 63 PRO CB 1 1
20 38607 1 1 63 PRO CD C -1.957 -2.405 9.180 1.00 . A A . 63 PRO CD 1 1
20 38608 1 1 63 PRO CG C -1.862 -2.343 7.682 1.00 . A A . 63 PRO CG 1 1
20 38609 1 1 63 PRO HA H -0.784 -5.267 8.547 1.00 . A A . 63 PRO HA 1 1
20 38610 1 1 63 PRO HB2 H -0.807 -3.624 6.341 1.00 . A A . 63 PRO HB2 1 1
20 38611 1 1 63 PRO HB3 H -2.241 -4.351 7.072 1.00 . A A . 63 PRO HB3 1 1
20 38612 1 1 63 PRO HD2 H -1.713 -1.446 9.613 1.00 . A A . 63 PRO HD2 1 1
20 38613 1 1 63 PRO HD3 H -2.949 -2.714 9.481 1.00 . A A . 63 PRO HD3 1 1
20 38614 1 1 63 PRO HG2 H -1.141 -1.595 7.382 1.00 . A A . 63 PRO HG2 1 1
20 38615 1 1 63 PRO HG3 H -2.828 -2.123 7.253 1.00 . A A . 63 PRO HG3 1 1
20 38616 1 1 63 PRO N N -0.956 -3.421 9.551 1.00 . A A . 63 PRO N 1 1
20 38617 1 1 63 PRO O O 1.558 -5.067 7.606 1.00 . A A . 63 PRO O 1 1
20 38618 1 1 64 ILE C C 3.748 -3.623 9.096 1.00 . A A . 64 ILE C 1 1
20 38619 1 1 64 ILE CA C 2.975 -2.768 8.089 1.00 . A A . 64 ILE CA 1 1
20 38620 1 1 64 ILE CB C 3.407 -1.290 8.211 1.00 . A A . 64 ILE CB 1 1
20 38621 1 1 64 ILE CD1 C 3.055 1.016 7.178 1.00 . A A . 64 ILE CD1 1 1
20 38622 1 1 64 ILE CG1 C 2.805 -0.473 7.065 1.00 . A A . 64 ILE CG1 1 1
20 38623 1 1 64 ILE CG2 C 4.928 -1.166 8.213 1.00 . A A . 64 ILE CG2 1 1
20 38624 1 1 64 ILE H H 0.990 -2.153 8.570 1.00 . A A . 64 ILE H 1 1
20 38625 1 1 64 ILE HA H 3.212 -3.111 7.091 1.00 . A A . 64 ILE HA 1 1
20 38626 1 1 64 ILE HB H 3.038 -0.906 9.149 1.00 . A A . 64 ILE HB 1 1
20 38627 1 1 64 ILE HD11 H 2.631 1.382 8.100 1.00 . A A . 64 ILE HD11 1 1
20 38628 1 1 64 ILE HD12 H 2.595 1.525 6.344 1.00 . A A . 64 ILE HD12 1 1
20 38629 1 1 64 ILE HD13 H 4.119 1.204 7.173 1.00 . A A . 64 ILE HD13 1 1
20 38630 1 1 64 ILE HG12 H 3.234 -0.811 6.131 1.00 . A A . 64 ILE HG12 1 1
20 38631 1 1 64 ILE HG13 H 1.737 -0.631 7.042 1.00 . A A . 64 ILE HG13 1 1
20 38632 1 1 64 ILE HG21 H 5.333 -1.731 9.039 1.00 . A A . 64 ILE HG21 1 1
20 38633 1 1 64 ILE HG22 H 5.204 -0.128 8.316 1.00 . A A . 64 ILE HG22 1 1
20 38634 1 1 64 ILE HG23 H 5.321 -1.553 7.286 1.00 . A A . 64 ILE HG23 1 1
20 38635 1 1 64 ILE N N 1.532 -2.926 8.283 1.00 . A A . 64 ILE N 1 1
20 38636 1 1 64 ILE O O 4.644 -4.388 8.729 1.00 . A A . 64 ILE O 1 1
20 38637 1 1 65 LYS C C 3.655 -5.769 11.234 1.00 . A A . 65 LYS C 1 1
20 38638 1 1 65 LYS CA C 3.951 -4.289 11.440 1.00 . A A . 65 LYS CA 1 1
20 38639 1 1 65 LYS CB C 3.370 -3.816 12.770 1.00 . A A . 65 LYS CB 1 1
20 38640 1 1 65 LYS CD C 3.121 -4.115 15.225 1.00 . A A . 65 LYS CD 1 1
20 38641 1 1 65 LYS CE C 1.616 -4.316 15.150 1.00 . A A . 65 LYS CE 1 1
20 38642 1 1 65 LYS CG C 3.818 -4.612 13.975 1.00 . A A . 65 LYS CG 1 1
20 38643 1 1 65 LYS H H 2.671 -2.842 10.584 1.00 . A A . 65 LYS H 1 1
20 38644 1 1 65 LYS HA H 5.018 -4.136 11.439 1.00 . A A . 65 LYS HA 1 1
20 38645 1 1 65 LYS HB2 H 3.660 -2.787 12.925 1.00 . A A . 65 LYS HB2 1 1
20 38646 1 1 65 LYS HB3 H 2.292 -3.867 12.713 1.00 . A A . 65 LYS HB3 1 1
20 38647 1 1 65 LYS HD2 H 3.502 -4.652 16.076 1.00 . A A . 65 LYS HD2 1 1
20 38648 1 1 65 LYS HD3 H 3.324 -3.061 15.338 1.00 . A A . 65 LYS HD3 1 1
20 38649 1 1 65 LYS HE2 H 1.237 -3.792 14.285 1.00 . A A . 65 LYS HE2 1 1
20 38650 1 1 65 LYS HE3 H 1.409 -5.372 15.050 1.00 . A A . 65 LYS HE3 1 1
20 38651 1 1 65 LYS HG2 H 3.573 -5.653 13.822 1.00 . A A . 65 LYS HG2 1 1
20 38652 1 1 65 LYS HG3 H 4.884 -4.500 14.096 1.00 . A A . 65 LYS HG3 1 1
20 38653 1 1 65 LYS HZ1 H -0.081 -4.026 16.336 1.00 . A A . 65 LYS HZ1 1 1
20 38654 1 1 65 LYS HZ2 H 1.052 -2.763 16.430 1.00 . A A . 65 LYS HZ2 1 1
20 38655 1 1 65 LYS HZ3 H 1.353 -4.232 17.217 1.00 . A A . 65 LYS HZ3 1 1
20 38656 1 1 65 LYS N N 3.370 -3.499 10.361 1.00 . A A . 65 LYS N 1 1
20 38657 1 1 65 LYS NZ N 0.937 -3.800 16.366 1.00 . A A . 65 LYS NZ 1 1
20 38658 1 1 65 LYS O O 4.450 -6.629 11.596 1.00 . A A . 65 LYS O 1 1
20 38659 1 1 66 LYS C C 3.172 -8.073 9.448 1.00 . A A . 66 LYS C 1 1
20 38660 1 1 66 LYS CA C 2.089 -7.393 10.287 1.00 . A A . 66 LYS CA 1 1
20 38661 1 1 66 LYS CB C 0.785 -7.310 9.495 1.00 . A A . 66 LYS CB 1 1
20 38662 1 1 66 LYS CD C -1.106 -8.415 8.326 1.00 . A A . 66 LYS CD 1 1
20 38663 1 1 66 LYS CE C -1.868 -9.701 8.076 1.00 . A A . 66 LYS CE 1 1
20 38664 1 1 66 LYS CG C 0.149 -8.641 9.150 1.00 . A A . 66 LYS CG 1 1
20 38665 1 1 66 LYS H H 1.868 -5.302 10.506 1.00 . A A . 66 LYS H 1 1
20 38666 1 1 66 LYS HA H 1.925 -7.963 11.188 1.00 . A A . 66 LYS HA 1 1
20 38667 1 1 66 LYS HB2 H 0.070 -6.742 10.071 1.00 . A A . 66 LYS HB2 1 1
20 38668 1 1 66 LYS HB3 H 0.980 -6.784 8.572 1.00 . A A . 66 LYS HB3 1 1
20 38669 1 1 66 LYS HD2 H -1.749 -7.728 8.854 1.00 . A A . 66 LYS HD2 1 1
20 38670 1 1 66 LYS HD3 H -0.823 -7.986 7.376 1.00 . A A . 66 LYS HD3 1 1
20 38671 1 1 66 LYS HE2 H -1.220 -10.400 7.567 1.00 . A A . 66 LYS HE2 1 1
20 38672 1 1 66 LYS HE3 H -2.173 -10.117 9.024 1.00 . A A . 66 LYS HE3 1 1
20 38673 1 1 66 LYS HG2 H 0.849 -9.231 8.577 1.00 . A A . 66 LYS HG2 1 1
20 38674 1 1 66 LYS HG3 H -0.113 -9.158 10.060 1.00 . A A . 66 LYS HG3 1 1
20 38675 1 1 66 LYS HZ1 H -3.683 -8.734 7.685 1.00 . A A . 66 LYS HZ1 1 1
20 38676 1 1 66 LYS HZ2 H -3.622 -10.343 7.140 1.00 . A A . 66 LYS HZ2 1 1
20 38677 1 1 66 LYS HZ3 H -2.798 -9.131 6.298 1.00 . A A . 66 LYS HZ3 1 1
20 38678 1 1 66 LYS N N 2.495 -6.043 10.662 1.00 . A A . 66 LYS N 1 1
20 38679 1 1 66 LYS NZ N -3.076 -9.463 7.241 1.00 . A A . 66 LYS NZ 1 1
20 38680 1 1 66 LYS O O 3.565 -9.202 9.723 1.00 . A A . 66 LYS O 1 1
20 38681 1 1 67 ILE C C 6.056 -7.865 8.294 1.00 . A A . 67 ILE C 1 1
20 38682 1 1 67 ILE CA C 4.712 -7.877 7.566 1.00 . A A . 67 ILE CA 1 1
20 38683 1 1 67 ILE CB C 4.816 -7.047 6.274 1.00 . A A . 67 ILE CB 1 1
20 38684 1 1 67 ILE CD1 C 3.406 -6.021 4.422 1.00 . A A . 67 ILE CD1 1 1
20 38685 1 1 67 ILE CG1 C 3.445 -6.963 5.604 1.00 . A A . 67 ILE CG1 1 1
20 38686 1 1 67 ILE CG2 C 5.837 -7.661 5.325 1.00 . A A . 67 ILE CG2 1 1
20 38687 1 1 67 ILE H H 3.281 -6.472 8.256 1.00 . A A . 67 ILE H 1 1
20 38688 1 1 67 ILE HA H 4.468 -8.895 7.298 1.00 . A A . 67 ILE HA 1 1
20 38689 1 1 67 ILE HB H 5.148 -6.053 6.533 1.00 . A A . 67 ILE HB 1 1
20 38690 1 1 67 ILE HD11 H 3.655 -5.021 4.749 1.00 . A A . 67 ILE HD11 1 1
20 38691 1 1 67 ILE HD12 H 2.414 -6.022 3.993 1.00 . A A . 67 ILE HD12 1 1
20 38692 1 1 67 ILE HD13 H 4.120 -6.347 3.679 1.00 . A A . 67 ILE HD13 1 1
20 38693 1 1 67 ILE HG12 H 3.164 -7.945 5.256 1.00 . A A . 67 ILE HG12 1 1
20 38694 1 1 67 ILE HG13 H 2.720 -6.622 6.328 1.00 . A A . 67 ILE HG13 1 1
20 38695 1 1 67 ILE HG21 H 5.883 -7.077 4.418 1.00 . A A . 67 ILE HG21 1 1
20 38696 1 1 67 ILE HG22 H 5.544 -8.674 5.085 1.00 . A A . 67 ILE HG22 1 1
20 38697 1 1 67 ILE HG23 H 6.808 -7.670 5.797 1.00 . A A . 67 ILE HG23 1 1
20 38698 1 1 67 ILE N N 3.653 -7.365 8.432 1.00 . A A . 67 ILE N 1 1
20 38699 1 1 67 ILE O O 6.868 -8.783 8.146 1.00 . A A . 67 ILE O 1 1
20 38700 1 1 68 GLU C C 7.613 -7.900 10.848 1.00 . A A . 68 GLU C 1 1
20 38701 1 1 68 GLU CA C 7.477 -6.700 9.903 1.00 . A A . 68 GLU CA 1 1
20 38702 1 1 68 GLU CB C 7.417 -5.390 10.698 1.00 . A A . 68 GLU CB 1 1
20 38703 1 1 68 GLU CD C 8.462 -3.883 12.423 1.00 . A A . 68 GLU CD 1 1
20 38704 1 1 68 GLU CG C 8.573 -5.182 11.656 1.00 . A A . 68 GLU CG 1 1
20 38705 1 1 68 GLU H H 5.596 -6.112 9.128 1.00 . A A . 68 GLU H 1 1
20 38706 1 1 68 GLU HA H 8.328 -6.675 9.240 1.00 . A A . 68 GLU HA 1 1
20 38707 1 1 68 GLU HB2 H 7.406 -4.563 10.003 1.00 . A A . 68 GLU HB2 1 1
20 38708 1 1 68 GLU HB3 H 6.499 -5.376 11.268 1.00 . A A . 68 GLU HB3 1 1
20 38709 1 1 68 GLU HG2 H 8.591 -5.999 12.362 1.00 . A A . 68 GLU HG2 1 1
20 38710 1 1 68 GLU HG3 H 9.494 -5.175 11.092 1.00 . A A . 68 GLU HG3 1 1
20 38711 1 1 68 GLU N N 6.272 -6.825 9.089 1.00 . A A . 68 GLU N 1 1
20 38712 1 1 68 GLU O O 8.666 -8.531 10.931 1.00 . A A . 68 GLU O 1 1
20 38713 1 1 68 GLU OE1 O 7.595 -3.789 13.320 1.00 . A A . 68 GLU OE1 1 1
20 38714 1 1 68 GLU OE2 O 9.248 -2.953 12.150 1.00 . A A . 68 GLU OE2 1 1
20 38715 1 1 69 LYS C C 6.409 -10.666 11.713 1.00 . A A . 69 LYS C 1 1
20 38716 1 1 69 LYS CA C 6.477 -9.336 12.465 1.00 . A A . 69 LYS CA 1 1
20 38717 1 1 69 LYS CB C 5.258 -9.180 13.379 1.00 . A A . 69 LYS CB 1 1
20 38718 1 1 69 LYS CD C 3.861 -10.072 15.250 1.00 . A A . 69 LYS CD 1 1
20 38719 1 1 69 LYS CE C 3.737 -11.106 16.356 1.00 . A A . 69 LYS CE 1 1
20 38720 1 1 69 LYS CG C 5.150 -10.234 14.466 1.00 . A A . 69 LYS CG 1 1
20 38721 1 1 69 LYS H H 5.708 -7.680 11.399 1.00 . A A . 69 LYS H 1 1
20 38722 1 1 69 LYS HA H 7.376 -9.313 13.062 1.00 . A A . 69 LYS HA 1 1
20 38723 1 1 69 LYS HB2 H 5.306 -8.211 13.856 1.00 . A A . 69 LYS HB2 1 1
20 38724 1 1 69 LYS HB3 H 4.365 -9.227 12.775 1.00 . A A . 69 LYS HB3 1 1
20 38725 1 1 69 LYS HD2 H 3.845 -9.087 15.692 1.00 . A A . 69 LYS HD2 1 1
20 38726 1 1 69 LYS HD3 H 3.027 -10.179 14.574 1.00 . A A . 69 LYS HD3 1 1
20 38727 1 1 69 LYS HE2 H 3.763 -12.092 15.916 1.00 . A A . 69 LYS HE2 1 1
20 38728 1 1 69 LYS HE3 H 4.569 -10.991 17.035 1.00 . A A . 69 LYS HE3 1 1
20 38729 1 1 69 LYS HG2 H 5.166 -11.211 14.010 1.00 . A A . 69 LYS HG2 1 1
20 38730 1 1 69 LYS HG3 H 5.988 -10.131 15.140 1.00 . A A . 69 LYS HG3 1 1
20 38731 1 1 69 LYS HZ1 H 2.382 -9.967 17.461 1.00 . A A . 69 LYS HZ1 1 1
20 38732 1 1 69 LYS HZ2 H 2.449 -11.598 17.928 1.00 . A A . 69 LYS HZ2 1 1
20 38733 1 1 69 LYS HZ3 H 1.653 -11.157 16.496 1.00 . A A . 69 LYS HZ3 1 1
20 38734 1 1 69 LYS N N 6.522 -8.221 11.528 1.00 . A A . 69 LYS N 1 1
20 38735 1 1 69 LYS NZ N 2.469 -10.947 17.112 1.00 . A A . 69 LYS NZ 1 1
20 38736 1 1 69 LYS O O 6.659 -11.733 12.279 1.00 . A A . 69 LYS O 1 1
20 38737 1 1 70 LEU C C 7.374 -12.272 9.237 1.00 . A A . 70 LEU C 1 1
20 38738 1 1 70 LEU CA C 5.978 -11.767 9.582 1.00 . A A . 70 LEU CA 1 1
20 38739 1 1 70 LEU CB C 5.202 -11.429 8.302 1.00 . A A . 70 LEU CB 1 1
20 38740 1 1 70 LEU CD1 C 3.757 -13.472 8.228 1.00 . A A . 70 LEU CD1 1 1
20 38741 1 1 70 LEU CD2 C 4.154 -12.145 6.151 1.00 . A A . 70 LEU CD2 1 1
20 38742 1 1 70 LEU CG C 4.757 -12.623 7.461 1.00 . A A . 70 LEU CG 1 1
20 38743 1 1 70 LEU H H 5.887 -9.705 10.041 1.00 . A A . 70 LEU H 1 1
20 38744 1 1 70 LEU HA H 5.450 -12.533 10.129 1.00 . A A . 70 LEU HA 1 1
20 38745 1 1 70 LEU HB2 H 4.323 -10.868 8.581 1.00 . A A . 70 LEU HB2 1 1
20 38746 1 1 70 LEU HB3 H 5.825 -10.799 7.686 1.00 . A A . 70 LEU HB3 1 1
20 38747 1 1 70 LEU HD11 H 2.882 -12.880 8.455 1.00 . A A . 70 LEU HD11 1 1
20 38748 1 1 70 LEU HD12 H 4.208 -13.814 9.147 1.00 . A A . 70 LEU HD12 1 1
20 38749 1 1 70 LEU HD13 H 3.470 -14.322 7.627 1.00 . A A . 70 LEU HD13 1 1
20 38750 1 1 70 LEU HD21 H 3.321 -11.487 6.356 1.00 . A A . 70 LEU HD21 1 1
20 38751 1 1 70 LEU HD22 H 3.810 -12.995 5.583 1.00 . A A . 70 LEU HD22 1 1
20 38752 1 1 70 LEU HD23 H 4.903 -11.611 5.584 1.00 . A A . 70 LEU HD23 1 1
20 38753 1 1 70 LEU HG H 5.615 -13.238 7.231 1.00 . A A . 70 LEU HG 1 1
20 38754 1 1 70 LEU N N 6.075 -10.586 10.431 1.00 . A A . 70 LEU N 1 1
20 38755 1 1 70 LEU O O 7.547 -13.406 8.788 1.00 . A A . 70 LEU O 1 1
20 38756 1 1 71 GLY C C 10.319 -11.106 7.986 1.00 . A A . 71 GLY C 1 1
20 38757 1 1 71 GLY CA C 9.743 -11.794 9.204 1.00 . A A . 71 GLY CA 1 1
20 38758 1 1 71 GLY H H 8.161 -10.515 9.781 1.00 . A A . 71 GLY H 1 1
20 38759 1 1 71 GLY HA2 H 10.338 -11.534 10.067 1.00 . A A . 71 GLY HA2 1 1
20 38760 1 1 71 GLY HA3 H 9.791 -12.864 9.057 1.00 . A A . 71 GLY HA3 1 1
20 38761 1 1 71 GLY N N 8.367 -11.416 9.450 1.00 . A A . 71 GLY N 1 1
20 38762 1 1 71 GLY O O 11.527 -11.124 7.767 1.00 . A A . 71 GLY O 1 1
20 38763 1 1 72 TYR C C 10.101 -8.345 6.188 1.00 . A A . 72 TYR C 1 1
20 38764 1 1 72 TYR CA C 9.912 -9.841 5.971 1.00 . A A . 72 TYR CA 1 1
20 38765 1 1 72 TYR CB C 8.925 -10.083 4.826 1.00 . A A . 72 TYR CB 1 1
20 38766 1 1 72 TYR CD1 C 9.627 -12.487 4.476 1.00 . A A . 72 TYR CD1 1 1
20 38767 1 1 72 TYR CD2 C 7.299 -11.973 4.442 1.00 . A A . 72 TYR CD2 1 1
20 38768 1 1 72 TYR CE1 C 9.339 -13.820 4.253 1.00 . A A . 72 TYR CE1 1 1
20 38769 1 1 72 TYR CE2 C 7.005 -13.304 4.218 1.00 . A A . 72 TYR CE2 1 1
20 38770 1 1 72 TYR CG C 8.612 -11.543 4.576 1.00 . A A . 72 TYR CG 1 1
20 38771 1 1 72 TYR CZ C 8.027 -14.222 4.122 1.00 . A A . 72 TYR CZ 1 1
20 38772 1 1 72 TYR H H 8.513 -10.448 7.440 1.00 . A A . 72 TYR H 1 1
20 38773 1 1 72 TYR HA H 10.865 -10.274 5.707 1.00 . A A . 72 TYR HA 1 1
20 38774 1 1 72 TYR HB2 H 7.997 -9.579 5.047 1.00 . A A . 72 TYR HB2 1 1
20 38775 1 1 72 TYR HB3 H 9.341 -9.674 3.915 1.00 . A A . 72 TYR HB3 1 1
20 38776 1 1 72 TYR HD1 H 10.654 -12.169 4.581 1.00 . A A . 72 TYR HD1 1 1
20 38777 1 1 72 TYR HD2 H 6.500 -11.251 4.516 1.00 . A A . 72 TYR HD2 1 1
20 38778 1 1 72 TYR HE1 H 10.140 -14.541 4.179 1.00 . A A . 72 TYR HE1 1 1
20 38779 1 1 72 TYR HE2 H 5.977 -13.619 4.117 1.00 . A A . 72 TYR HE2 1 1
20 38780 1 1 72 TYR HH H 8.132 -16.088 4.593 1.00 . A A . 72 TYR HH 1 1
20 38781 1 1 72 TYR N N 9.462 -10.484 7.193 1.00 . A A . 72 TYR N 1 1
20 38782 1 1 72 TYR O O 9.260 -7.543 5.794 1.00 . A A . 72 TYR O 1 1
20 38783 1 1 72 TYR OH O 7.734 -15.548 3.900 1.00 . A A . 72 TYR OH 1 1
20 38784 1 1 73 LEU C C 11.729 -5.825 5.774 1.00 . A A . 73 LEU C 1 1
20 38785 1 1 73 LEU CA C 11.520 -6.575 7.082 1.00 . A A . 73 LEU CA 1 1
20 38786 1 1 73 LEU CB C 12.772 -6.450 7.953 1.00 . A A . 73 LEU CB 1 1
20 38787 1 1 73 LEU CD1 C 13.917 -6.781 10.150 1.00 . A A . 73 LEU CD1 1 1
20 38788 1 1 73 LEU CD2 C 11.519 -6.072 10.079 1.00 . A A . 73 LEU CD2 1 1
20 38789 1 1 73 LEU CG C 12.600 -6.899 9.401 1.00 . A A . 73 LEU CG 1 1
20 38790 1 1 73 LEU H H 11.815 -8.675 7.162 1.00 . A A . 73 LEU H 1 1
20 38791 1 1 73 LEU HA H 10.683 -6.135 7.602 1.00 . A A . 73 LEU HA 1 1
20 38792 1 1 73 LEU HB2 H 13.558 -7.042 7.507 1.00 . A A . 73 LEU HB2 1 1
20 38793 1 1 73 LEU HB3 H 13.082 -5.416 7.956 1.00 . A A . 73 LEU HB3 1 1
20 38794 1 1 73 LEU HD11 H 14.250 -5.755 10.132 1.00 . A A . 73 LEU HD11 1 1
20 38795 1 1 73 LEU HD12 H 14.658 -7.409 9.674 1.00 . A A . 73 LEU HD12 1 1
20 38796 1 1 73 LEU HD13 H 13.780 -7.097 11.174 1.00 . A A . 73 LEU HD13 1 1
20 38797 1 1 73 LEU HD21 H 11.793 -5.026 10.046 1.00 . A A . 73 LEU HD21 1 1
20 38798 1 1 73 LEU HD22 H 11.413 -6.387 11.106 1.00 . A A . 73 LEU HD22 1 1
20 38799 1 1 73 LEU HD23 H 10.581 -6.215 9.560 1.00 . A A . 73 LEU HD23 1 1
20 38800 1 1 73 LEU HG H 12.295 -7.935 9.420 1.00 . A A . 73 LEU HG 1 1
20 38801 1 1 73 LEU N N 11.203 -7.980 6.834 1.00 . A A . 73 LEU N 1 1
20 38802 1 1 73 LEU O O 11.256 -4.703 5.606 1.00 . A A . 73 LEU O 1 1
20 38803 1 1 74 GLU C C 11.418 -5.633 2.789 1.00 . A A . 74 GLU C 1 1
20 38804 1 1 74 GLU CA C 12.720 -5.878 3.553 1.00 . A A . 74 GLU CA 1 1
20 38805 1 1 74 GLU CB C 13.666 -6.807 2.779 1.00 . A A . 74 GLU CB 1 1
20 38806 1 1 74 GLU CD C 13.713 -5.929 0.404 1.00 . A A . 74 GLU CD 1 1
20 38807 1 1 74 GLU CG C 14.480 -6.119 1.693 1.00 . A A . 74 GLU CG 1 1
20 38808 1 1 74 GLU H H 12.749 -7.373 5.041 1.00 . A A . 74 GLU H 1 1
20 38809 1 1 74 GLU HA H 13.210 -4.931 3.720 1.00 . A A . 74 GLU HA 1 1
20 38810 1 1 74 GLU HB2 H 14.354 -7.258 3.478 1.00 . A A . 74 GLU HB2 1 1
20 38811 1 1 74 GLU HB3 H 13.081 -7.587 2.316 1.00 . A A . 74 GLU HB3 1 1
20 38812 1 1 74 GLU HG2 H 14.784 -5.147 2.056 1.00 . A A . 74 GLU HG2 1 1
20 38813 1 1 74 GLU HG3 H 15.359 -6.715 1.488 1.00 . A A . 74 GLU HG3 1 1
20 38814 1 1 74 GLU N N 12.424 -6.470 4.848 1.00 . A A . 74 GLU N 1 1
20 38815 1 1 74 GLU O O 11.228 -4.579 2.183 1.00 . A A . 74 GLU O 1 1
20 38816 1 1 74 GLU OE1 O 13.159 -6.923 -0.113 1.00 . A A . 74 GLU OE1 1 1
20 38817 1 1 74 GLU OE2 O 13.663 -4.793 -0.100 1.00 . A A . 74 GLU OE2 1 1
20 38818 1 1 75 ILE C C 8.335 -5.437 2.935 1.00 . A A . 75 ILE C 1 1
20 38819 1 1 75 ILE CA C 9.207 -6.467 2.220 1.00 . A A . 75 ILE CA 1 1
20 38820 1 1 75 ILE CB C 8.476 -7.827 2.152 1.00 . A A . 75 ILE CB 1 1
20 38821 1 1 75 ILE CD1 C 8.541 -10.111 1.016 1.00 . A A . 75 ILE CD1 1 1
20 38822 1 1 75 ILE CG1 C 9.223 -8.773 1.207 1.00 . A A . 75 ILE CG1 1 1
20 38823 1 1 75 ILE CG2 C 7.027 -7.654 1.714 1.00 . A A . 75 ILE CG2 1 1
20 38824 1 1 75 ILE H H 10.711 -7.406 3.369 1.00 . A A . 75 ILE H 1 1
20 38825 1 1 75 ILE HA H 9.379 -6.127 1.208 1.00 . A A . 75 ILE HA 1 1
20 38826 1 1 75 ILE HB H 8.473 -8.252 3.142 1.00 . A A . 75 ILE HB 1 1
20 38827 1 1 75 ILE HD11 H 8.450 -10.608 1.970 1.00 . A A . 75 ILE HD11 1 1
20 38828 1 1 75 ILE HD12 H 9.127 -10.722 0.347 1.00 . A A . 75 ILE HD12 1 1
20 38829 1 1 75 ILE HD13 H 7.559 -9.956 0.596 1.00 . A A . 75 ILE HD13 1 1
20 38830 1 1 75 ILE HG12 H 9.309 -8.304 0.237 1.00 . A A . 75 ILE HG12 1 1
20 38831 1 1 75 ILE HG13 H 10.212 -8.955 1.602 1.00 . A A . 75 ILE HG13 1 1
20 38832 1 1 75 ILE HG21 H 6.994 -7.143 0.764 1.00 . A A . 75 ILE HG21 1 1
20 38833 1 1 75 ILE HG22 H 6.493 -7.076 2.455 1.00 . A A . 75 ILE HG22 1 1
20 38834 1 1 75 ILE HG23 H 6.563 -8.624 1.616 1.00 . A A . 75 ILE HG23 1 1
20 38835 1 1 75 ILE N N 10.504 -6.593 2.867 1.00 . A A . 75 ILE N 1 1
20 38836 1 1 75 ILE O O 7.619 -4.673 2.291 1.00 . A A . 75 ILE O 1 1
20 38837 1 1 76 ALA C C 8.028 -3.018 4.635 1.00 . A A . 76 ALA C 1 1
20 38838 1 1 76 ALA CA C 7.667 -4.435 5.058 1.00 . A A . 76 ALA CA 1 1
20 38839 1 1 76 ALA CB C 7.952 -4.633 6.537 1.00 . A A . 76 ALA CB 1 1
20 38840 1 1 76 ALA H H 8.972 -6.072 4.726 1.00 . A A . 76 ALA H 1 1
20 38841 1 1 76 ALA HA H 6.609 -4.593 4.890 1.00 . A A . 76 ALA HA 1 1
20 38842 1 1 76 ALA HB1 H 7.685 -5.639 6.825 1.00 . A A . 76 ALA HB1 1 1
20 38843 1 1 76 ALA HB2 H 7.372 -3.928 7.114 1.00 . A A . 76 ALA HB2 1 1
20 38844 1 1 76 ALA HB3 H 9.004 -4.472 6.725 1.00 . A A . 76 ALA HB3 1 1
20 38845 1 1 76 ALA N N 8.408 -5.412 4.263 1.00 . A A . 76 ALA N 1 1
20 38846 1 1 76 ALA O O 7.152 -2.166 4.469 1.00 . A A . 76 ALA O 1 1
20 38847 1 1 77 MET C C 9.232 -1.179 2.589 1.00 . A A . 77 MET C 1 1
20 38848 1 1 77 MET CA C 9.792 -1.477 3.980 1.00 . A A . 77 MET CA 1 1
20 38849 1 1 77 MET CB C 11.322 -1.421 3.951 1.00 . A A . 77 MET CB 1 1
20 38850 1 1 77 MET CE C 14.262 -2.636 4.212 1.00 . A A . 77 MET CE 1 1
20 38851 1 1 77 MET CG C 11.965 -1.541 5.324 1.00 . A A . 77 MET CG 1 1
20 38852 1 1 77 MET H H 9.978 -3.480 4.657 1.00 . A A . 77 MET H 1 1
20 38853 1 1 77 MET HA H 9.426 -0.727 4.664 1.00 . A A . 77 MET HA 1 1
20 38854 1 1 77 MET HB2 H 11.688 -2.229 3.336 1.00 . A A . 77 MET HB2 1 1
20 38855 1 1 77 MET HB3 H 11.628 -0.482 3.513 1.00 . A A . 77 MET HB3 1 1
20 38856 1 1 77 MET HE1 H 14.032 -3.579 4.686 1.00 . A A . 77 MET HE1 1 1
20 38857 1 1 77 MET HE2 H 15.325 -2.572 4.038 1.00 . A A . 77 MET HE2 1 1
20 38858 1 1 77 MET HE3 H 13.736 -2.568 3.272 1.00 . A A . 77 MET HE3 1 1
20 38859 1 1 77 MET HG2 H 11.529 -0.801 5.976 1.00 . A A . 77 MET HG2 1 1
20 38860 1 1 77 MET HG3 H 11.763 -2.527 5.714 1.00 . A A . 77 MET HG3 1 1
20 38861 1 1 77 MET N N 9.322 -2.774 4.454 1.00 . A A . 77 MET N 1 1
20 38862 1 1 77 MET O O 8.772 -0.069 2.321 1.00 . A A . 77 MET O 1 1
20 38863 1 1 77 MET SD S 13.754 -1.295 5.282 1.00 . A A . 77 MET SD 1 1
20 38864 1 1 78 ARG C C 7.257 -1.713 0.353 1.00 . A A . 78 ARG C 1 1
20 38865 1 1 78 ARG CA C 8.745 -2.029 0.357 1.00 . A A . 78 ARG CA 1 1
20 38866 1 1 78 ARG CB C 8.998 -3.288 -0.474 1.00 . A A . 78 ARG CB 1 1
20 38867 1 1 78 ARG CD C 10.636 -4.603 -1.838 1.00 . A A . 78 ARG CD 1 1
20 38868 1 1 78 ARG CG C 10.461 -3.521 -0.790 1.00 . A A . 78 ARG CG 1 1
20 38869 1 1 78 ARG CZ C 12.520 -5.005 -3.374 1.00 . A A . 78 ARG CZ 1 1
20 38870 1 1 78 ARG H H 9.628 -3.049 1.993 1.00 . A A . 78 ARG H 1 1
20 38871 1 1 78 ARG HA H 9.271 -1.205 -0.097 1.00 . A A . 78 ARG HA 1 1
20 38872 1 1 78 ARG HB2 H 8.626 -4.148 0.068 1.00 . A A . 78 ARG HB2 1 1
20 38873 1 1 78 ARG HB3 H 8.461 -3.202 -1.406 1.00 . A A . 78 ARG HB3 1 1
20 38874 1 1 78 ARG HD2 H 10.214 -5.525 -1.463 1.00 . A A . 78 ARG HD2 1 1
20 38875 1 1 78 ARG HD3 H 10.116 -4.308 -2.737 1.00 . A A . 78 ARG HD3 1 1
20 38876 1 1 78 ARG HE H 12.675 -4.813 -1.381 1.00 . A A . 78 ARG HE 1 1
20 38877 1 1 78 ARG HG2 H 10.889 -2.603 -1.161 1.00 . A A . 78 ARG HG2 1 1
20 38878 1 1 78 ARG HG3 H 10.972 -3.821 0.114 1.00 . A A . 78 ARG HG3 1 1
20 38879 1 1 78 ARG HH11 H 10.723 -4.889 -4.302 1.00 . A A . 78 ARG HH11 1 1
20 38880 1 1 78 ARG HH12 H 12.080 -5.164 -5.348 1.00 . A A . 78 ARG HH12 1 1
20 38881 1 1 78 ARG HH21 H 14.439 -5.158 -2.760 1.00 . A A . 78 ARG HH21 1 1
20 38882 1 1 78 ARG HH22 H 14.192 -5.312 -4.469 1.00 . A A . 78 ARG HH22 1 1
20 38883 1 1 78 ARG N N 9.255 -2.185 1.716 1.00 . A A . 78 ARG N 1 1
20 38884 1 1 78 ARG NE N 12.040 -4.816 -2.150 1.00 . A A . 78 ARG NE 1 1
20 38885 1 1 78 ARG NH1 N 11.706 -5.020 -4.423 1.00 . A A . 78 ARG NH1 1 1
20 38886 1 1 78 ARG NH2 N 13.820 -5.173 -3.548 1.00 . A A . 78 ARG NH2 1 1
20 38887 1 1 78 ARG O O 6.822 -0.757 -0.289 1.00 . A A . 78 ARG O 1 1
20 38888 1 1 79 VAL C C 4.674 -0.990 1.718 1.00 . A A . 79 VAL C 1 1
20 38889 1 1 79 VAL CA C 5.037 -2.343 1.118 1.00 . A A . 79 VAL CA 1 1
20 38890 1 1 79 VAL CB C 4.352 -3.471 1.919 1.00 . A A . 79 VAL CB 1 1
20 38891 1 1 79 VAL CG1 C 2.854 -3.228 2.033 1.00 . A A . 79 VAL CG1 1 1
20 38892 1 1 79 VAL CG2 C 4.617 -4.819 1.264 1.00 . A A . 79 VAL CG2 1 1
20 38893 1 1 79 VAL H H 6.895 -3.246 1.588 1.00 . A A . 79 VAL H 1 1
20 38894 1 1 79 VAL HA H 4.668 -2.379 0.102 1.00 . A A . 79 VAL HA 1 1
20 38895 1 1 79 VAL HB H 4.771 -3.489 2.915 1.00 . A A . 79 VAL HB 1 1
20 38896 1 1 79 VAL HG11 H 2.403 -4.021 2.611 1.00 . A A . 79 VAL HG11 1 1
20 38897 1 1 79 VAL HG12 H 2.415 -3.206 1.048 1.00 . A A . 79 VAL HG12 1 1
20 38898 1 1 79 VAL HG13 H 2.680 -2.282 2.525 1.00 . A A . 79 VAL HG13 1 1
20 38899 1 1 79 VAL HG21 H 5.681 -5.009 1.248 1.00 . A A . 79 VAL HG21 1 1
20 38900 1 1 79 VAL HG22 H 4.236 -4.812 0.253 1.00 . A A . 79 VAL HG22 1 1
20 38901 1 1 79 VAL HG23 H 4.123 -5.596 1.828 1.00 . A A . 79 VAL HG23 1 1
20 38902 1 1 79 VAL N N 6.482 -2.517 1.071 1.00 . A A . 79 VAL N 1 1
20 38903 1 1 79 VAL O O 3.759 -0.323 1.245 1.00 . A A . 79 VAL O 1 1
20 38904 1 1 80 LYS C C 5.451 1.830 2.319 1.00 . A A . 80 LYS C 1 1
20 38905 1 1 80 LYS CA C 5.203 0.729 3.347 1.00 . A A . 80 LYS CA 1 1
20 38906 1 1 80 LYS CB C 6.110 0.912 4.570 1.00 . A A . 80 LYS CB 1 1
20 38907 1 1 80 LYS CD C 6.813 2.360 6.498 1.00 . A A . 80 LYS CD 1 1
20 38908 1 1 80 LYS CE C 7.186 3.782 6.878 1.00 . A A . 80 LYS CE 1 1
20 38909 1 1 80 LYS CG C 6.049 2.305 5.185 1.00 . A A . 80 LYS CG 1 1
20 38910 1 1 80 LYS H H 6.103 -1.175 3.108 1.00 . A A . 80 LYS H 1 1
20 38911 1 1 80 LYS HA H 4.173 0.781 3.667 1.00 . A A . 80 LYS HA 1 1
20 38912 1 1 80 LYS HB2 H 5.821 0.196 5.325 1.00 . A A . 80 LYS HB2 1 1
20 38913 1 1 80 LYS HB3 H 7.131 0.717 4.275 1.00 . A A . 80 LYS HB3 1 1
20 38914 1 1 80 LYS HD2 H 6.182 1.957 7.277 1.00 . A A . 80 LYS HD2 1 1
20 38915 1 1 80 LYS HD3 H 7.712 1.769 6.412 1.00 . A A . 80 LYS HD3 1 1
20 38916 1 1 80 LYS HE2 H 7.939 3.749 7.650 1.00 . A A . 80 LYS HE2 1 1
20 38917 1 1 80 LYS HE3 H 7.585 4.281 6.007 1.00 . A A . 80 LYS HE3 1 1
20 38918 1 1 80 LYS HG2 H 6.484 3.013 4.496 1.00 . A A . 80 LYS HG2 1 1
20 38919 1 1 80 LYS HG3 H 5.017 2.562 5.369 1.00 . A A . 80 LYS HG3 1 1
20 38920 1 1 80 LYS HZ1 H 6.266 5.545 7.497 1.00 . A A . 80 LYS HZ1 1 1
20 38921 1 1 80 LYS HZ2 H 5.715 4.164 8.309 1.00 . A A . 80 LYS HZ2 1 1
20 38922 1 1 80 LYS HZ3 H 5.227 4.469 6.714 1.00 . A A . 80 LYS HZ3 1 1
20 38923 1 1 80 LYS N N 5.409 -0.580 2.745 1.00 . A A . 80 LYS N 1 1
20 38924 1 1 80 LYS NZ N 6.016 4.541 7.378 1.00 . A A . 80 LYS NZ 1 1
20 38925 1 1 80 LYS O O 4.730 2.825 2.286 1.00 . A A . 80 LYS O 1 1
20 38926 1 1 81 GLN C C 5.660 2.624 -0.646 1.00 . A A . 81 GLN C 1 1
20 38927 1 1 81 GLN CA C 6.754 2.608 0.415 1.00 . A A . 81 GLN CA 1 1
20 38928 1 1 81 GLN CB C 8.115 2.327 -0.222 1.00 . A A . 81 GLN CB 1 1
20 38929 1 1 81 GLN CD C 9.210 4.229 1.014 1.00 . A A . 81 GLN CD 1 1
20 38930 1 1 81 GLN CG C 9.282 2.758 0.648 1.00 . A A . 81 GLN CG 1 1
20 38931 1 1 81 GLN H H 7.011 0.836 1.553 1.00 . A A . 81 GLN H 1 1
20 38932 1 1 81 GLN HA H 6.789 3.583 0.879 1.00 . A A . 81 GLN HA 1 1
20 38933 1 1 81 GLN HB2 H 8.202 1.265 -0.408 1.00 . A A . 81 GLN HB2 1 1
20 38934 1 1 81 GLN HB3 H 8.179 2.855 -1.161 1.00 . A A . 81 GLN HB3 1 1
20 38935 1 1 81 GLN HE21 H 10.110 3.858 2.750 1.00 . A A . 81 GLN HE21 1 1
20 38936 1 1 81 GLN HE22 H 9.670 5.513 2.460 1.00 . A A . 81 GLN HE22 1 1
20 38937 1 1 81 GLN HG2 H 9.271 2.175 1.558 1.00 . A A . 81 GLN HG2 1 1
20 38938 1 1 81 GLN HG3 H 10.202 2.577 0.115 1.00 . A A . 81 GLN HG3 1 1
20 38939 1 1 81 GLN N N 6.455 1.642 1.469 1.00 . A A . 81 GLN N 1 1
20 38940 1 1 81 GLN NE2 N 9.717 4.569 2.187 1.00 . A A . 81 GLN NE2 1 1
20 38941 1 1 81 GLN O O 5.197 3.697 -1.044 1.00 . A A . 81 GLN O 1 1
20 38942 1 1 81 GLN OE1 O 8.701 5.051 0.247 1.00 . A A . 81 GLN OE1 1 1
20 38943 1 1 82 TYR C C 2.897 1.998 -1.460 1.00 . A A . 82 TYR C 1 1
20 38944 1 1 82 TYR CA C 4.138 1.334 -2.044 1.00 . A A . 82 TYR CA 1 1
20 38945 1 1 82 TYR CB C 3.824 -0.133 -2.367 1.00 . A A . 82 TYR CB 1 1
20 38946 1 1 82 TYR CD1 C 5.978 -0.375 -3.678 1.00 . A A . 82 TYR CD1 1 1
20 38947 1 1 82 TYR CD2 C 5.149 -2.276 -2.503 1.00 . A A . 82 TYR CD2 1 1
20 38948 1 1 82 TYR CE1 C 7.056 -1.117 -4.126 1.00 . A A . 82 TYR CE1 1 1
20 38949 1 1 82 TYR CE2 C 6.224 -3.023 -2.948 1.00 . A A . 82 TYR CE2 1 1
20 38950 1 1 82 TYR CG C 5.007 -0.940 -2.858 1.00 . A A . 82 TYR CG 1 1
20 38951 1 1 82 TYR CZ C 7.175 -2.439 -3.758 1.00 . A A . 82 TYR CZ 1 1
20 38952 1 1 82 TYR H H 5.712 0.627 -0.810 1.00 . A A . 82 TYR H 1 1
20 38953 1 1 82 TYR HA H 4.420 1.846 -2.952 1.00 . A A . 82 TYR HA 1 1
20 38954 1 1 82 TYR HB2 H 3.447 -0.615 -1.478 1.00 . A A . 82 TYR HB2 1 1
20 38955 1 1 82 TYR HB3 H 3.062 -0.165 -3.134 1.00 . A A . 82 TYR HB3 1 1
20 38956 1 1 82 TYR HD1 H 5.885 0.663 -3.963 1.00 . A A . 82 TYR HD1 1 1
20 38957 1 1 82 TYR HD2 H 4.403 -2.732 -1.868 1.00 . A A . 82 TYR HD2 1 1
20 38958 1 1 82 TYR HE1 H 7.800 -0.659 -4.761 1.00 . A A . 82 TYR HE1 1 1
20 38959 1 1 82 TYR HE2 H 6.314 -4.060 -2.660 1.00 . A A . 82 TYR HE2 1 1
20 38960 1 1 82 TYR HH H 9.022 -2.610 -4.266 1.00 . A A . 82 TYR HH 1 1
20 38961 1 1 82 TYR N N 5.248 1.443 -1.101 1.00 . A A . 82 TYR N 1 1
20 38962 1 1 82 TYR O O 2.219 2.775 -2.131 1.00 . A A . 82 TYR O 1 1
20 38963 1 1 82 TYR OH O 8.248 -3.178 -4.200 1.00 . A A . 82 TYR OH 1 1
20 38964 1 1 83 ALA C C 1.601 3.781 0.594 1.00 . A A . 83 ALA C 1 1
20 38965 1 1 83 ALA CA C 1.490 2.265 0.512 1.00 . A A . 83 ALA CA 1 1
20 38966 1 1 83 ALA CB C 1.376 1.674 1.909 1.00 . A A . 83 ALA CB 1 1
20 38967 1 1 83 ALA H H 3.210 1.059 0.280 1.00 . A A . 83 ALA H 1 1
20 38968 1 1 83 ALA HA H 0.596 2.008 -0.035 1.00 . A A . 83 ALA HA 1 1
20 38969 1 1 83 ALA HB1 H 2.261 1.919 2.477 1.00 . A A . 83 ALA HB1 1 1
20 38970 1 1 83 ALA HB2 H 1.279 0.601 1.839 1.00 . A A . 83 ALA HB2 1 1
20 38971 1 1 83 ALA HB3 H 0.508 2.083 2.402 1.00 . A A . 83 ALA HB3 1 1
20 38972 1 1 83 ALA N N 2.627 1.697 -0.193 1.00 . A A . 83 ALA N 1 1
20 38973 1 1 83 ALA O O 0.630 4.482 0.355 1.00 . A A . 83 ALA O 1 1
20 38974 1 1 84 THR C C 2.713 6.447 -0.265 1.00 . A A . 84 THR C 1 1
20 38975 1 1 84 THR CA C 3.019 5.720 1.047 1.00 . A A . 84 THR CA 1 1
20 38976 1 1 84 THR CB C 4.466 6.030 1.489 1.00 . A A . 84 THR CB 1 1
20 38977 1 1 84 THR CG2 C 4.689 7.527 1.645 1.00 . A A . 84 THR CG2 1 1
20 38978 1 1 84 THR H H 3.538 3.663 1.086 1.00 . A A . 84 THR H 1 1
20 38979 1 1 84 THR HA H 2.348 6.092 1.809 1.00 . A A . 84 THR HA 1 1
20 38980 1 1 84 THR HB H 5.146 5.654 0.738 1.00 . A A . 84 THR HB 1 1
20 38981 1 1 84 THR HG1 H 4.759 4.425 2.605 1.00 . A A . 84 THR HG1 1 1
20 38982 1 1 84 THR HG21 H 4.015 7.915 2.394 1.00 . A A . 84 THR HG21 1 1
20 38983 1 1 84 THR HG22 H 4.499 8.019 0.702 1.00 . A A . 84 THR HG22 1 1
20 38984 1 1 84 THR HG23 H 5.710 7.712 1.947 1.00 . A A . 84 THR HG23 1 1
20 38985 1 1 84 THR N N 2.792 4.279 0.921 1.00 . A A . 84 THR N 1 1
20 38986 1 1 84 THR O O 2.169 7.555 -0.261 1.00 . A A . 84 THR O 1 1
20 38987 1 1 84 THR OG1 O 4.739 5.382 2.738 1.00 . A A . 84 THR OG1 1 1
20 38988 1 1 85 ALA C C 1.213 6.452 -2.876 1.00 . A A . 85 ALA C 1 1
20 38989 1 1 85 ALA CA C 2.726 6.364 -2.693 1.00 . A A . 85 ALA CA 1 1
20 38990 1 1 85 ALA CB C 3.356 5.520 -3.795 1.00 . A A . 85 ALA CB 1 1
20 38991 1 1 85 ALA H H 3.507 4.945 -1.326 1.00 . A A . 85 ALA H 1 1
20 38992 1 1 85 ALA HA H 3.145 7.358 -2.744 1.00 . A A . 85 ALA HA 1 1
20 38993 1 1 85 ALA HB1 H 4.422 5.461 -3.637 1.00 . A A . 85 ALA HB1 1 1
20 38994 1 1 85 ALA HB2 H 3.157 5.975 -4.755 1.00 . A A . 85 ALA HB2 1 1
20 38995 1 1 85 ALA HB3 H 2.933 4.526 -3.773 1.00 . A A . 85 ALA HB3 1 1
20 38996 1 1 85 ALA N N 3.041 5.810 -1.384 1.00 . A A . 85 ALA N 1 1
20 38997 1 1 85 ALA O O 0.695 7.419 -3.437 1.00 . A A . 85 ALA O 1 1
20 38998 1 1 86 ILE C C -1.524 6.433 -1.434 1.00 . A A . 86 ILE C 1 1
20 38999 1 1 86 ILE CA C -0.945 5.417 -2.420 1.00 . A A . 86 ILE CA 1 1
20 39000 1 1 86 ILE CB C -1.500 4.009 -2.092 1.00 . A A . 86 ILE CB 1 1
20 39001 1 1 86 ILE CD1 C -1.270 1.535 -2.676 1.00 . A A . 86 ILE CD1 1 1
20 39002 1 1 86 ILE CG1 C -0.857 2.957 -3.000 1.00 . A A . 86 ILE CG1 1 1
20 39003 1 1 86 ILE CG2 C -3.016 3.986 -2.245 1.00 . A A . 86 ILE CG2 1 1
20 39004 1 1 86 ILE H H 0.988 4.691 -1.961 1.00 . A A . 86 ILE H 1 1
20 39005 1 1 86 ILE HA H -1.253 5.682 -3.420 1.00 . A A . 86 ILE HA 1 1
20 39006 1 1 86 ILE HB H -1.263 3.782 -1.063 1.00 . A A . 86 ILE HB 1 1
20 39007 1 1 86 ILE HD11 H -2.340 1.438 -2.782 1.00 . A A . 86 ILE HD11 1 1
20 39008 1 1 86 ILE HD12 H -0.987 1.299 -1.661 1.00 . A A . 86 ILE HD12 1 1
20 39009 1 1 86 ILE HD13 H -0.776 0.855 -3.354 1.00 . A A . 86 ILE HD13 1 1
20 39010 1 1 86 ILE HG12 H -1.136 3.157 -4.024 1.00 . A A . 86 ILE HG12 1 1
20 39011 1 1 86 ILE HG13 H 0.218 3.020 -2.906 1.00 . A A . 86 ILE HG13 1 1
20 39012 1 1 86 ILE HG21 H -3.386 2.998 -2.015 1.00 . A A . 86 ILE HG21 1 1
20 39013 1 1 86 ILE HG22 H -3.277 4.239 -3.262 1.00 . A A . 86 ILE HG22 1 1
20 39014 1 1 86 ILE HG23 H -3.459 4.703 -1.571 1.00 . A A . 86 ILE HG23 1 1
20 39015 1 1 86 ILE N N 0.512 5.442 -2.374 1.00 . A A . 86 ILE N 1 1
20 39016 1 1 86 ILE O O -2.561 7.036 -1.692 1.00 . A A . 86 ILE O 1 1
20 39017 1 1 87 MET C C -1.340 8.989 0.112 1.00 . A A . 87 MET C 1 1
20 39018 1 1 87 MET CA C -1.263 7.590 0.702 1.00 . A A . 87 MET CA 1 1
20 39019 1 1 87 MET CB C -0.307 7.606 1.898 1.00 . A A . 87 MET CB 1 1
20 39020 1 1 87 MET CE C -1.140 4.037 3.861 1.00 . A A . 87 MET CE 1 1
20 39021 1 1 87 MET CG C -0.150 6.269 2.598 1.00 . A A . 87 MET CG 1 1
20 39022 1 1 87 MET H H -0.029 6.091 -0.154 1.00 . A A . 87 MET H 1 1
20 39023 1 1 87 MET HA H -2.247 7.301 1.041 1.00 . A A . 87 MET HA 1 1
20 39024 1 1 87 MET HB2 H 0.667 7.922 1.558 1.00 . A A . 87 MET HB2 1 1
20 39025 1 1 87 MET HB3 H -0.673 8.321 2.620 1.00 . A A . 87 MET HB3 1 1
20 39026 1 1 87 MET HE1 H -0.713 3.453 3.060 1.00 . A A . 87 MET HE1 1 1
20 39027 1 1 87 MET HE2 H -1.975 3.504 4.292 1.00 . A A . 87 MET HE2 1 1
20 39028 1 1 87 MET HE3 H -0.392 4.211 4.619 1.00 . A A . 87 MET HE3 1 1
20 39029 1 1 87 MET HG2 H 0.271 5.562 1.898 1.00 . A A . 87 MET HG2 1 1
20 39030 1 1 87 MET HG3 H 0.528 6.393 3.430 1.00 . A A . 87 MET HG3 1 1
20 39031 1 1 87 MET N N -0.837 6.625 -0.312 1.00 . A A . 87 MET N 1 1
20 39032 1 1 87 MET O O -2.335 9.689 0.282 1.00 . A A . 87 MET O 1 1
20 39033 1 1 87 MET SD S -1.705 5.607 3.214 1.00 . A A . 87 MET SD 1 1
20 39034 1 1 88 ARG C C -1.332 10.797 -2.297 1.00 . A A . 88 ARG C 1 1
20 39035 1 1 88 ARG CA C -0.265 10.713 -1.212 1.00 . A A . 88 ARG CA 1 1
20 39036 1 1 88 ARG CB C 1.113 11.024 -1.800 1.00 . A A . 88 ARG CB 1 1
20 39037 1 1 88 ARG CD C 2.597 12.761 -2.869 1.00 . A A . 88 ARG CD 1 1
20 39038 1 1 88 ARG CG C 1.231 12.460 -2.281 1.00 . A A . 88 ARG CG 1 1
20 39039 1 1 88 ARG CZ C 3.617 14.649 -4.097 1.00 . A A . 88 ARG CZ 1 1
20 39040 1 1 88 ARG H H 0.487 8.796 -0.693 1.00 . A A . 88 ARG H 1 1
20 39041 1 1 88 ARG HA H -0.492 11.439 -0.447 1.00 . A A . 88 ARG HA 1 1
20 39042 1 1 88 ARG HB2 H 1.865 10.852 -1.044 1.00 . A A . 88 ARG HB2 1 1
20 39043 1 1 88 ARG HB3 H 1.295 10.368 -2.639 1.00 . A A . 88 ARG HB3 1 1
20 39044 1 1 88 ARG HD2 H 3.352 12.531 -2.132 1.00 . A A . 88 ARG HD2 1 1
20 39045 1 1 88 ARG HD3 H 2.744 12.146 -3.744 1.00 . A A . 88 ARG HD3 1 1
20 39046 1 1 88 ARG HE H 2.065 14.796 -2.836 1.00 . A A . 88 ARG HE 1 1
20 39047 1 1 88 ARG HG2 H 0.483 12.635 -3.038 1.00 . A A . 88 ARG HG2 1 1
20 39048 1 1 88 ARG HG3 H 1.056 13.121 -1.444 1.00 . A A . 88 ARG HG3 1 1
20 39049 1 1 88 ARG HH11 H 4.479 12.846 -4.486 1.00 . A A . 88 ARG HH11 1 1
20 39050 1 1 88 ARG HH12 H 5.172 14.204 -5.330 1.00 . A A . 88 ARG HH12 1 1
20 39051 1 1 88 ARG HH21 H 2.981 16.565 -3.930 1.00 . A A . 88 ARG HH21 1 1
20 39052 1 1 88 ARG HH22 H 4.329 16.324 -5.004 1.00 . A A . 88 ARG HH22 1 1
20 39053 1 1 88 ARG N N -0.287 9.395 -0.592 1.00 . A A . 88 ARG N 1 1
20 39054 1 1 88 ARG NE N 2.712 14.167 -3.248 1.00 . A A . 88 ARG NE 1 1
20 39055 1 1 88 ARG NH1 N 4.493 13.836 -4.682 1.00 . A A . 88 ARG NH1 1 1
20 39056 1 1 88 ARG NH2 N 3.642 15.949 -4.364 1.00 . A A . 88 ARG NH2 1 1
20 39057 1 1 88 ARG O O -1.968 11.837 -2.480 1.00 . A A . 88 ARG O 1 1
20 39058 1 1 89 TYR C C -3.942 9.799 -3.344 1.00 . A A . 89 TYR C 1 1
20 39059 1 1 89 TYR CA C -2.579 9.586 -4.003 1.00 . A A . 89 TYR CA 1 1
20 39060 1 1 89 TYR CB C -2.516 8.211 -4.682 1.00 . A A . 89 TYR CB 1 1
20 39061 1 1 89 TYR CD1 C -2.957 8.567 -7.142 1.00 . A A . 89 TYR CD1 1 1
20 39062 1 1 89 TYR CD2 C -4.622 7.444 -5.856 1.00 . A A . 89 TYR CD2 1 1
20 39063 1 1 89 TYR CE1 C -3.738 8.437 -8.275 1.00 . A A . 89 TYR CE1 1 1
20 39064 1 1 89 TYR CE2 C -5.408 7.310 -6.986 1.00 . A A . 89 TYR CE2 1 1
20 39065 1 1 89 TYR CG C -3.384 8.076 -5.915 1.00 . A A . 89 TYR CG 1 1
20 39066 1 1 89 TYR CZ C -4.961 7.807 -8.193 1.00 . A A . 89 TYR CZ 1 1
20 39067 1 1 89 TYR H H -0.955 8.911 -2.834 1.00 . A A . 89 TYR H 1 1
20 39068 1 1 89 TYR HA H -2.417 10.357 -4.741 1.00 . A A . 89 TYR HA 1 1
20 39069 1 1 89 TYR HB2 H -1.497 8.013 -4.978 1.00 . A A . 89 TYR HB2 1 1
20 39070 1 1 89 TYR HB3 H -2.829 7.458 -3.974 1.00 . A A . 89 TYR HB3 1 1
20 39071 1 1 89 TYR HD1 H -1.999 9.060 -7.204 1.00 . A A . 89 TYR HD1 1 1
20 39072 1 1 89 TYR HD2 H -4.969 7.056 -4.909 1.00 . A A . 89 TYR HD2 1 1
20 39073 1 1 89 TYR HE1 H -3.387 8.829 -9.219 1.00 . A A . 89 TYR HE1 1 1
20 39074 1 1 89 TYR HE2 H -6.366 6.818 -6.919 1.00 . A A . 89 TYR HE2 1 1
20 39075 1 1 89 TYR HH H -5.218 7.288 -10.040 1.00 . A A . 89 TYR HH 1 1
20 39076 1 1 89 TYR N N -1.530 9.687 -2.998 1.00 . A A . 89 TYR N 1 1
20 39077 1 1 89 TYR O O -4.800 10.497 -3.881 1.00 . A A . 89 TYR O 1 1
20 39078 1 1 89 TYR OH O -5.743 7.679 -9.321 1.00 . A A . 89 TYR OH 1 1
20 39079 1 1 90 ALA C C -5.579 10.796 -0.970 1.00 . A A . 90 ALA C 1 1
20 39080 1 1 90 ALA CA C -5.336 9.346 -1.380 1.00 . A A . 90 ALA CA 1 1
20 39081 1 1 90 ALA CB C -5.270 8.453 -0.150 1.00 . A A . 90 ALA CB 1 1
20 39082 1 1 90 ALA H H -3.382 8.656 -1.800 1.00 . A A . 90 ALA H 1 1
20 39083 1 1 90 ALA HA H -6.162 9.012 -1.989 1.00 . A A . 90 ALA HA 1 1
20 39084 1 1 90 ALA HB1 H -5.062 7.437 -0.452 1.00 . A A . 90 ALA HB1 1 1
20 39085 1 1 90 ALA HB2 H -6.214 8.486 0.372 1.00 . A A . 90 ALA HB2 1 1
20 39086 1 1 90 ALA HB3 H -4.483 8.802 0.503 1.00 . A A . 90 ALA HB3 1 1
20 39087 1 1 90 ALA N N -4.110 9.212 -2.160 1.00 . A A . 90 ALA N 1 1
20 39088 1 1 90 ALA O O -6.706 11.290 -1.048 1.00 . A A . 90 ALA O 1 1
20 39089 1 1 91 VAL C C -5.095 13.733 -1.309 1.00 . A A . 91 VAL C 1 1
20 39090 1 1 91 VAL CA C -4.621 12.876 -0.135 1.00 . A A . 91 VAL CA 1 1
20 39091 1 1 91 VAL CB C -3.269 13.421 0.384 1.00 . A A . 91 VAL CB 1 1
20 39092 1 1 91 VAL CG1 C -3.409 14.860 0.861 1.00 . A A . 91 VAL CG1 1 1
20 39093 1 1 91 VAL CG2 C -2.726 12.547 1.503 1.00 . A A . 91 VAL CG2 1 1
20 39094 1 1 91 VAL H H -3.654 11.015 -0.471 1.00 . A A . 91 VAL H 1 1
20 39095 1 1 91 VAL HA H -5.346 12.944 0.664 1.00 . A A . 91 VAL HA 1 1
20 39096 1 1 91 VAL HB H -2.560 13.404 -0.432 1.00 . A A . 91 VAL HB 1 1
20 39097 1 1 91 VAL HG11 H -3.770 15.475 0.051 1.00 . A A . 91 VAL HG11 1 1
20 39098 1 1 91 VAL HG12 H -2.447 15.222 1.191 1.00 . A A . 91 VAL HG12 1 1
20 39099 1 1 91 VAL HG13 H -4.108 14.898 1.685 1.00 . A A . 91 VAL HG13 1 1
20 39100 1 1 91 VAL HG21 H -1.755 12.910 1.803 1.00 . A A . 91 VAL HG21 1 1
20 39101 1 1 91 VAL HG22 H -2.638 11.529 1.154 1.00 . A A . 91 VAL HG22 1 1
20 39102 1 1 91 VAL HG23 H -3.399 12.581 2.345 1.00 . A A . 91 VAL HG23 1 1
20 39103 1 1 91 VAL N N -4.523 11.474 -0.534 1.00 . A A . 91 VAL N 1 1
20 39104 1 1 91 VAL O O -5.974 14.583 -1.163 1.00 . A A . 91 VAL O 1 1
20 39105 1 1 92 GLN C C -6.263 13.809 -4.198 1.00 . A A . 92 GLN C 1 1
20 39106 1 1 92 GLN CA C -4.884 14.221 -3.686 1.00 . A A . 92 GLN CA 1 1
20 39107 1 1 92 GLN CB C -3.837 13.990 -4.781 1.00 . A A . 92 GLN CB 1 1
20 39108 1 1 92 GLN CD C -2.304 15.881 -4.066 1.00 . A A . 92 GLN CD 1 1
20 39109 1 1 92 GLN CG C -2.425 14.401 -4.383 1.00 . A A . 92 GLN CG 1 1
20 39110 1 1 92 GLN H H -3.852 12.766 -2.539 1.00 . A A . 92 GLN H 1 1
20 39111 1 1 92 GLN HA H -4.905 15.271 -3.435 1.00 . A A . 92 GLN HA 1 1
20 39112 1 1 92 GLN HB2 H -3.823 12.938 -5.027 1.00 . A A . 92 GLN HB2 1 1
20 39113 1 1 92 GLN HB3 H -4.120 14.552 -5.658 1.00 . A A . 92 GLN HB3 1 1
20 39114 1 1 92 GLN HE21 H -2.670 15.534 -2.148 1.00 . A A . 92 GLN HE21 1 1
20 39115 1 1 92 GLN HE22 H -2.417 17.187 -2.578 1.00 . A A . 92 GLN HE22 1 1
20 39116 1 1 92 GLN HG2 H -2.136 13.839 -3.509 1.00 . A A . 92 GLN HG2 1 1
20 39117 1 1 92 GLN HG3 H -1.755 14.166 -5.197 1.00 . A A . 92 GLN HG3 1 1
20 39118 1 1 92 GLN N N -4.530 13.477 -2.482 1.00 . A A . 92 GLN N 1 1
20 39119 1 1 92 GLN NE2 N -2.477 16.236 -2.803 1.00 . A A . 92 GLN NE2 1 1
20 39120 1 1 92 GLN O O -6.890 14.524 -4.981 1.00 . A A . 92 GLN O 1 1
20 39121 1 1 92 GLN OE1 O -2.039 16.697 -4.948 1.00 . A A . 92 GLN OE1 1 1
20 39122 1 1 93 GLN C C -9.130 12.488 -3.226 1.00 . A A . 93 GLN C 1 1
20 39123 1 1 93 GLN CA C -8.008 12.115 -4.198 1.00 . A A . 93 GLN CA 1 1
20 39124 1 1 93 GLN CB C -7.899 10.591 -4.331 1.00 . A A . 93 GLN CB 1 1
20 39125 1 1 93 GLN CD C -8.985 10.258 -6.602 1.00 . A A . 93 GLN CD 1 1
20 39126 1 1 93 GLN CG C -9.027 9.939 -5.118 1.00 . A A . 93 GLN CG 1 1
20 39127 1 1 93 GLN H H -6.209 12.151 -3.087 1.00 . A A . 93 GLN H 1 1
20 39128 1 1 93 GLN HA H -8.225 12.540 -5.166 1.00 . A A . 93 GLN HA 1 1
20 39129 1 1 93 GLN HB2 H -6.968 10.354 -4.821 1.00 . A A . 93 GLN HB2 1 1
20 39130 1 1 93 GLN HB3 H -7.889 10.159 -3.340 1.00 . A A . 93 GLN HB3 1 1
20 39131 1 1 93 GLN HE21 H -9.768 8.486 -7.015 1.00 . A A . 93 GLN HE21 1 1
20 39132 1 1 93 GLN HE22 H -9.428 9.490 -8.382 1.00 . A A . 93 GLN HE22 1 1
20 39133 1 1 93 GLN HG2 H -8.958 8.870 -4.997 1.00 . A A . 93 GLN HG2 1 1
20 39134 1 1 93 GLN HG3 H -9.969 10.284 -4.719 1.00 . A A . 93 GLN HG3 1 1
20 39135 1 1 93 GLN N N -6.735 12.657 -3.744 1.00 . A A . 93 GLN N 1 1
20 39136 1 1 93 GLN NE2 N -9.439 9.318 -7.412 1.00 . A A . 93 GLN NE2 1 1
20 39137 1 1 93 GLN O O -10.272 12.055 -3.389 1.00 . A A . 93 GLN O 1 1
20 39138 1 1 93 GLN OE1 O -8.541 11.331 -7.018 1.00 . A A . 93 GLN OE1 1 1
20 39139 1 1 94 LYS C C -10.228 12.558 -0.361 1.00 . A A . 94 LYS C 1 1
20 39140 1 1 94 LYS CA C -9.755 13.741 -1.203 1.00 . A A . 94 LYS CA 1 1
20 39141 1 1 94 LYS CB C -10.947 14.465 -1.843 1.00 . A A . 94 LYS CB 1 1
20 39142 1 1 94 LYS CD C -9.976 16.766 -1.489 1.00 . A A . 94 LYS CD 1 1
20 39143 1 1 94 LYS CE C -9.649 18.098 -2.143 1.00 . A A . 94 LYS CE 1 1
20 39144 1 1 94 LYS CG C -10.574 15.789 -2.493 1.00 . A A . 94 LYS CG 1 1
20 39145 1 1 94 LYS H H -7.866 13.619 -2.162 1.00 . A A . 94 LYS H 1 1
20 39146 1 1 94 LYS HA H -9.240 14.435 -0.552 1.00 . A A . 94 LYS HA 1 1
20 39147 1 1 94 LYS HB2 H -11.376 13.827 -2.601 1.00 . A A . 94 LYS HB2 1 1
20 39148 1 1 94 LYS HB3 H -11.689 14.658 -1.082 1.00 . A A . 94 LYS HB3 1 1
20 39149 1 1 94 LYS HD2 H -10.687 16.932 -0.691 1.00 . A A . 94 LYS HD2 1 1
20 39150 1 1 94 LYS HD3 H -9.069 16.341 -1.083 1.00 . A A . 94 LYS HD3 1 1
20 39151 1 1 94 LYS HE2 H -8.977 17.925 -2.971 1.00 . A A . 94 LYS HE2 1 1
20 39152 1 1 94 LYS HE3 H -10.566 18.534 -2.511 1.00 . A A . 94 LYS HE3 1 1
20 39153 1 1 94 LYS HG2 H -9.847 15.603 -3.270 1.00 . A A . 94 LYS HG2 1 1
20 39154 1 1 94 LYS HG3 H -11.460 16.228 -2.927 1.00 . A A . 94 LYS HG3 1 1
20 39155 1 1 94 LYS HZ1 H -8.258 18.575 -0.655 1.00 . A A . 94 LYS HZ1 1 1
20 39156 1 1 94 LYS HZ2 H -9.724 19.407 -0.518 1.00 . A A . 94 LYS HZ2 1 1
20 39157 1 1 94 LYS HZ3 H -8.605 19.858 -1.710 1.00 . A A . 94 LYS HZ3 1 1
20 39158 1 1 94 LYS N N -8.794 13.305 -2.223 1.00 . A A . 94 LYS N 1 1
20 39159 1 1 94 LYS NZ N -9.015 19.049 -1.192 1.00 . A A . 94 LYS NZ 1 1
20 39160 1 1 94 LYS O O -11.394 12.468 0.026 1.00 . A A . 94 LYS O 1 1
20 39161 1 1 95 MET C C -9.130 10.779 2.197 1.00 . A A . 95 MET C 1 1
20 39162 1 1 95 MET CA C -9.584 10.506 0.771 1.00 . A A . 95 MET CA 1 1
20 39163 1 1 95 MET CB C -8.873 9.267 0.232 1.00 . A A . 95 MET CB 1 1
20 39164 1 1 95 MET CE C -8.299 6.316 -0.582 1.00 . A A . 95 MET CE 1 1
20 39165 1 1 95 MET CG C -9.376 8.818 -1.125 1.00 . A A . 95 MET CG 1 1
20 39166 1 1 95 MET H H -8.398 11.768 -0.444 1.00 . A A . 95 MET H 1 1
20 39167 1 1 95 MET HA H -10.651 10.335 0.765 1.00 . A A . 95 MET HA 1 1
20 39168 1 1 95 MET HB2 H -7.818 9.482 0.146 1.00 . A A . 95 MET HB2 1 1
20 39169 1 1 95 MET HB3 H -9.010 8.454 0.930 1.00 . A A . 95 MET HB3 1 1
20 39170 1 1 95 MET HE1 H -7.831 6.716 0.306 1.00 . A A . 95 MET HE1 1 1
20 39171 1 1 95 MET HE2 H -7.742 5.454 -0.926 1.00 . A A . 95 MET HE2 1 1
20 39172 1 1 95 MET HE3 H -9.311 6.021 -0.353 1.00 . A A . 95 MET HE3 1 1
20 39173 1 1 95 MET HG2 H -10.369 8.408 -1.010 1.00 . A A . 95 MET HG2 1 1
20 39174 1 1 95 MET HG3 H -9.415 9.674 -1.783 1.00 . A A . 95 MET HG3 1 1
20 39175 1 1 95 MET N N -9.302 11.656 -0.073 1.00 . A A . 95 MET N 1 1
20 39176 1 1 95 MET O O -9.921 10.709 3.136 1.00 . A A . 95 MET O 1 1
20 39177 1 1 95 MET SD S -8.317 7.565 -1.868 1.00 . A A . 95 MET SD 1 1
20 39178 1 1 96 ILE C C -6.694 12.809 3.637 1.00 . A A . 96 ILE C 1 1
20 39179 1 1 96 ILE CA C -7.283 11.404 3.647 1.00 . A A . 96 ILE CA 1 1
20 39180 1 1 96 ILE CB C -6.204 10.372 4.063 1.00 . A A . 96 ILE CB 1 1
20 39181 1 1 96 ILE CD1 C -3.975 9.329 3.391 1.00 . A A . 96 ILE CD1 1 1
20 39182 1 1 96 ILE CG1 C -5.063 10.325 3.043 1.00 . A A . 96 ILE CG1 1 1
20 39183 1 1 96 ILE CG2 C -6.828 8.992 4.218 1.00 . A A . 96 ILE CG2 1 1
20 39184 1 1 96 ILE H H -7.277 11.153 1.552 1.00 . A A . 96 ILE H 1 1
20 39185 1 1 96 ILE HA H -8.084 11.368 4.373 1.00 . A A . 96 ILE HA 1 1
20 39186 1 1 96 ILE HB H -5.808 10.668 5.023 1.00 . A A . 96 ILE HB 1 1
20 39187 1 1 96 ILE HD11 H -4.397 8.335 3.436 1.00 . A A . 96 ILE HD11 1 1
20 39188 1 1 96 ILE HD12 H -3.550 9.582 4.352 1.00 . A A . 96 ILE HD12 1 1
20 39189 1 1 96 ILE HD13 H -3.203 9.358 2.638 1.00 . A A . 96 ILE HD13 1 1
20 39190 1 1 96 ILE HG12 H -5.461 10.054 2.077 1.00 . A A . 96 ILE HG12 1 1
20 39191 1 1 96 ILE HG13 H -4.609 11.302 2.978 1.00 . A A . 96 ILE HG13 1 1
20 39192 1 1 96 ILE HG21 H -7.602 9.029 4.970 1.00 . A A . 96 ILE HG21 1 1
20 39193 1 1 96 ILE HG22 H -6.068 8.285 4.517 1.00 . A A . 96 ILE HG22 1 1
20 39194 1 1 96 ILE HG23 H -7.255 8.683 3.274 1.00 . A A . 96 ILE HG23 1 1
20 39195 1 1 96 ILE N N -7.852 11.099 2.344 1.00 . A A . 96 ILE N 1 1
20 39196 1 1 96 ILE O O -6.258 13.293 2.594 1.00 . A A . 96 ILE O 1 1
20 39197 1 1 97 ARG C C -4.713 14.915 4.959 1.00 . A A . 97 ARG C 1 1
20 39198 1 1 97 ARG CA C -6.234 14.846 4.878 1.00 . A A . 97 ARG CA 1 1
20 39199 1 1 97 ARG CB C -6.856 15.539 6.092 1.00 . A A . 97 ARG CB 1 1
20 39200 1 1 97 ARG CD C -8.945 16.307 7.261 1.00 . A A . 97 ARG CD 1 1
20 39201 1 1 97 ARG CG C -8.366 15.684 6.001 1.00 . A A . 97 ARG CG 1 1
20 39202 1 1 97 ARG CZ C -11.229 16.355 8.204 1.00 . A A . 97 ARG CZ 1 1
20 39203 1 1 97 ARG H H -7.033 13.018 5.591 1.00 . A A . 97 ARG H 1 1
20 39204 1 1 97 ARG HA H -6.555 15.361 3.983 1.00 . A A . 97 ARG HA 1 1
20 39205 1 1 97 ARG HB2 H -6.622 14.963 6.977 1.00 . A A . 97 ARG HB2 1 1
20 39206 1 1 97 ARG HB3 H -6.425 16.524 6.190 1.00 . A A . 97 ARG HB3 1 1
20 39207 1 1 97 ARG HD2 H -8.721 15.665 8.099 1.00 . A A . 97 ARG HD2 1 1
20 39208 1 1 97 ARG HD3 H -8.484 17.272 7.414 1.00 . A A . 97 ARG HD3 1 1
20 39209 1 1 97 ARG HE H -10.764 16.710 6.283 1.00 . A A . 97 ARG HE 1 1
20 39210 1 1 97 ARG HG2 H -8.608 16.313 5.159 1.00 . A A . 97 ARG HG2 1 1
20 39211 1 1 97 ARG HG3 H -8.804 14.706 5.860 1.00 . A A . 97 ARG HG3 1 1
20 39212 1 1 97 ARG HH11 H -9.773 15.931 9.559 1.00 . A A . 97 ARG HH11 1 1
20 39213 1 1 97 ARG HH12 H -11.398 15.949 10.187 1.00 . A A . 97 ARG HH12 1 1
20 39214 1 1 97 ARG HH21 H -12.893 16.761 7.112 1.00 . A A . 97 ARG HH21 1 1
20 39215 1 1 97 ARG HH22 H -13.167 16.454 8.807 1.00 . A A . 97 ARG HH22 1 1
20 39216 1 1 97 ARG N N -6.702 13.467 4.787 1.00 . A A . 97 ARG N 1 1
20 39217 1 1 97 ARG NE N -10.394 16.481 7.170 1.00 . A A . 97 ARG NE 1 1
20 39218 1 1 97 ARG NH1 N -10.763 16.058 9.410 1.00 . A A . 97 ARG NH1 1 1
20 39219 1 1 97 ARG NH2 N -12.533 16.533 8.028 1.00 . A A . 97 ARG NH2 1 1
20 39220 1 1 97 ARG O O -4.093 15.824 4.410 1.00 . A A . 97 ARG O 1 1
20 39221 1 1 98 PHE C C -2.175 12.478 5.678 1.00 . A A . 98 PHE C 1 1
20 39222 1 1 98 PHE CA C -2.673 13.910 5.816 1.00 . A A . 98 PHE CA 1 1
20 39223 1 1 98 PHE CB C -2.261 14.478 7.179 1.00 . A A . 98 PHE CB 1 1
20 39224 1 1 98 PHE CD1 C -1.714 16.906 6.842 1.00 . A A . 98 PHE CD1 1 1
20 39225 1 1 98 PHE CD2 C -3.718 16.351 8.013 1.00 . A A . 98 PHE CD2 1 1
20 39226 1 1 98 PHE CE1 C -1.995 18.250 6.993 1.00 . A A . 98 PHE CE1 1 1
20 39227 1 1 98 PHE CE2 C -4.004 17.694 8.167 1.00 . A A . 98 PHE CE2 1 1
20 39228 1 1 98 PHE CG C -2.571 15.940 7.348 1.00 . A A . 98 PHE CG 1 1
20 39229 1 1 98 PHE CZ C -3.142 18.645 7.656 1.00 . A A . 98 PHE CZ 1 1
20 39230 1 1 98 PHE H H -4.664 13.237 6.037 1.00 . A A . 98 PHE H 1 1
20 39231 1 1 98 PHE HA H -2.231 14.509 5.035 1.00 . A A . 98 PHE HA 1 1
20 39232 1 1 98 PHE HB2 H -2.778 13.940 7.957 1.00 . A A . 98 PHE HB2 1 1
20 39233 1 1 98 PHE HB3 H -1.197 14.349 7.304 1.00 . A A . 98 PHE HB3 1 1
20 39234 1 1 98 PHE HD1 H -0.818 16.598 6.322 1.00 . A A . 98 PHE HD1 1 1
20 39235 1 1 98 PHE HD2 H -4.393 15.609 8.413 1.00 . A A . 98 PHE HD2 1 1
20 39236 1 1 98 PHE HE1 H -1.319 18.992 6.594 1.00 . A A . 98 PHE HE1 1 1
20 39237 1 1 98 PHE HE2 H -4.901 18.000 8.686 1.00 . A A . 98 PHE HE2 1 1
20 39238 1 1 98 PHE HZ H -3.363 19.696 7.776 1.00 . A A . 98 PHE HZ 1 1
20 39239 1 1 98 PHE N N -4.119 13.951 5.647 1.00 . A A . 98 PHE N 1 1
20 39240 1 1 98 PHE O O -2.976 11.548 5.601 1.00 . A A . 98 PHE O 1 1
20 39241 1 1 99 ASN C C 0.137 10.376 6.815 1.00 . A A . 99 ASN C 1 1
20 39242 1 1 99 ASN CA C -0.263 10.988 5.468 1.00 . A A . 99 ASN CA 1 1
20 39243 1 1 99 ASN CB C 0.966 11.093 4.555 1.00 . A A . 99 ASN CB 1 1
20 39244 1 1 99 ASN CG C 1.459 9.744 4.063 1.00 . A A . 99 ASN CG 1 1
20 39245 1 1 99 ASN H H -0.275 13.084 5.771 1.00 . A A . 99 ASN H 1 1
20 39246 1 1 99 ASN HA H -0.999 10.352 5.000 1.00 . A A . 99 ASN HA 1 1
20 39247 1 1 99 ASN HB2 H 0.716 11.697 3.697 1.00 . A A . 99 ASN HB2 1 1
20 39248 1 1 99 ASN HB3 H 1.768 11.570 5.102 1.00 . A A . 99 ASN HB3 1 1
20 39249 1 1 99 ASN HD21 H 2.282 10.603 2.466 1.00 . A A . 99 ASN HD21 1 1
20 39250 1 1 99 ASN HD22 H 2.457 8.882 2.582 1.00 . A A . 99 ASN HD22 1 1
20 39251 1 1 99 ASN N N -0.860 12.307 5.656 1.00 . A A . 99 ASN N 1 1
20 39252 1 1 99 ASN ND2 N 2.135 9.739 2.925 1.00 . A A . 99 ASN ND2 1 1
20 39253 1 1 99 ASN O O 1.048 10.863 7.481 1.00 . A A . 99 ASN O 1 1
20 39254 1 1 99 ASN OD1 O 1.248 8.716 4.702 1.00 . A A . 99 ASN OD1 1 1
20 39255 1 1 100 PRO C C 0.935 7.685 8.423 1.00 . A A . 100 PRO C 1 1
20 39256 1 1 100 PRO CA C -0.276 8.622 8.504 1.00 . A A . 100 PRO CA 1 1
20 39257 1 1 100 PRO CB C -1.561 7.821 8.772 1.00 . A A . 100 PRO CB 1 1
20 39258 1 1 100 PRO CD C -1.677 8.686 6.539 1.00 . A A . 100 PRO CD 1 1
20 39259 1 1 100 PRO CG C -2.517 8.194 7.679 1.00 . A A . 100 PRO CG 1 1
20 39260 1 1 100 PRO HA H -0.121 9.331 9.303 1.00 . A A . 100 PRO HA 1 1
20 39261 1 1 100 PRO HB2 H -1.335 6.766 8.752 1.00 . A A . 100 PRO HB2 1 1
20 39262 1 1 100 PRO HB3 H -1.954 8.087 9.743 1.00 . A A . 100 PRO HB3 1 1
20 39263 1 1 100 PRO HD2 H -1.349 7.862 5.923 1.00 . A A . 100 PRO HD2 1 1
20 39264 1 1 100 PRO HD3 H -2.218 9.413 5.952 1.00 . A A . 100 PRO HD3 1 1
20 39265 1 1 100 PRO HG2 H -3.085 7.328 7.378 1.00 . A A . 100 PRO HG2 1 1
20 39266 1 1 100 PRO HG3 H -3.177 8.977 8.021 1.00 . A A . 100 PRO HG3 1 1
20 39267 1 1 100 PRO N N -0.552 9.305 7.236 1.00 . A A . 100 PRO N 1 1
20 39268 1 1 100 PRO O O 1.382 7.146 9.437 1.00 . A A . 100 PRO O 1 1
20 39269 1 1 101 ALA C C 3.934 7.356 7.425 1.00 . A A . 101 ALA C 1 1
20 39270 1 1 101 ALA CA C 2.646 6.648 7.015 1.00 . A A . 101 ALA CA 1 1
20 39271 1 1 101 ALA CB C 2.726 6.202 5.562 1.00 . A A . 101 ALA CB 1 1
20 39272 1 1 101 ALA H H 1.092 7.980 6.447 1.00 . A A . 101 ALA H 1 1
20 39273 1 1 101 ALA HA H 2.530 5.761 7.629 1.00 . A A . 101 ALA HA 1 1
20 39274 1 1 101 ALA HB1 H 3.559 5.526 5.439 1.00 . A A . 101 ALA HB1 1 1
20 39275 1 1 101 ALA HB2 H 2.864 7.065 4.926 1.00 . A A . 101 ALA HB2 1 1
20 39276 1 1 101 ALA HB3 H 1.809 5.698 5.290 1.00 . A A . 101 ALA HB3 1 1
20 39277 1 1 101 ALA N N 1.481 7.510 7.221 1.00 . A A . 101 ALA N 1 1
20 39278 1 1 101 ALA O O 5.025 6.963 7.013 1.00 . A A . 101 ALA O 1 1
20 39279 1 1 102 TYR C C 5.307 8.464 10.161 1.00 . A A . 102 TYR C 1 1
20 39280 1 1 102 TYR CA C 4.969 9.063 8.800 1.00 . A A . 102 TYR CA 1 1
20 39281 1 1 102 TYR CB C 4.739 10.574 8.911 1.00 . A A . 102 TYR CB 1 1
20 39282 1 1 102 TYR CD1 C 5.327 10.827 6.466 1.00 . A A . 102 TYR CD1 1 1
20 39283 1 1 102 TYR CD2 C 3.763 12.359 7.410 1.00 . A A . 102 TYR CD2 1 1
20 39284 1 1 102 TYR CE1 C 5.212 11.454 5.242 1.00 . A A . 102 TYR CE1 1 1
20 39285 1 1 102 TYR CE2 C 3.642 12.993 6.188 1.00 . A A . 102 TYR CE2 1 1
20 39286 1 1 102 TYR CG C 4.606 11.266 7.570 1.00 . A A . 102 TYR CG 1 1
20 39287 1 1 102 TYR CZ C 4.368 12.536 5.108 1.00 . A A . 102 TYR CZ 1 1
20 39288 1 1 102 TYR H H 2.910 8.726 8.454 1.00 . A A . 102 TYR H 1 1
20 39289 1 1 102 TYR HA H 5.800 8.886 8.133 1.00 . A A . 102 TYR HA 1 1
20 39290 1 1 102 TYR HB2 H 3.831 10.753 9.468 1.00 . A A . 102 TYR HB2 1 1
20 39291 1 1 102 TYR HB3 H 5.571 11.020 9.436 1.00 . A A . 102 TYR HB3 1 1
20 39292 1 1 102 TYR HD1 H 5.988 9.978 6.575 1.00 . A A . 102 TYR HD1 1 1
20 39293 1 1 102 TYR HD2 H 3.197 12.715 8.256 1.00 . A A . 102 TYR HD2 1 1
20 39294 1 1 102 TYR HE1 H 5.781 11.098 4.396 1.00 . A A . 102 TYR HE1 1 1
20 39295 1 1 102 TYR HE2 H 2.982 13.841 6.081 1.00 . A A . 102 TYR HE2 1 1
20 39296 1 1 102 TYR HH H 4.385 14.119 4.001 1.00 . A A . 102 TYR HH 1 1
20 39297 1 1 102 TYR N N 3.807 8.396 8.235 1.00 . A A . 102 TYR N 1 1
20 39298 1 1 102 TYR O O 6.262 8.885 10.815 1.00 . A A . 102 TYR O 1 1
20 39299 1 1 102 TYR OH O 4.248 13.162 3.888 1.00 . A A . 102 TYR OH 1 1
20 39300 1 1 103 ASP C C 4.786 7.584 13.017 1.00 . A A . 103 ASP C 1 1
20 39301 1 1 103 ASP CA C 4.767 6.685 11.782 1.00 . A A . 103 ASP CA 1 1
20 39302 1 1 103 ASP CB C 6.104 5.931 11.668 1.00 . A A . 103 ASP CB 1 1
20 39303 1 1 103 ASP CG C 6.309 5.277 10.312 1.00 . A A . 103 ASP CG 1 1
20 39304 1 1 103 ASP H H 3.712 7.264 10.035 1.00 . A A . 103 ASP H 1 1
20 39305 1 1 103 ASP HA H 3.967 5.967 11.890 1.00 . A A . 103 ASP HA 1 1
20 39306 1 1 103 ASP HB2 H 6.913 6.627 11.833 1.00 . A A . 103 ASP HB2 1 1
20 39307 1 1 103 ASP HB3 H 6.140 5.163 12.426 1.00 . A A . 103 ASP HB3 1 1
20 39308 1 1 103 ASP N N 4.507 7.473 10.570 1.00 . A A . 103 ASP N 1 1
20 39309 1 1 103 ASP O O 5.647 7.447 13.888 1.00 . A A . 103 ASP O 1 1
20 39310 1 1 103 ASP OD1 O 5.625 4.276 10.005 1.00 . A A . 103 ASP OD1 1 1
20 39311 1 1 103 ASP OD2 O 7.152 5.776 9.532 1.00 . A A . 103 ASP OD2 1 1
20 39312 1 1 104 LEU C C 2.908 9.123 15.325 1.00 . A A . 104 LEU C 1 1
20 39313 1 1 104 LEU CA C 3.792 9.504 14.137 1.00 . A A . 104 LEU CA 1 1
20 39314 1 1 104 LEU CB C 3.307 10.836 13.552 1.00 . A A . 104 LEU CB 1 1
20 39315 1 1 104 LEU CD1 C 1.279 12.225 13.079 1.00 . A A . 104 LEU CD1 1 1
20 39316 1 1 104 LEU CD2 C 1.860 10.342 11.549 1.00 . A A . 104 LEU CD2 1 1
20 39317 1 1 104 LEU CG C 1.879 10.833 12.992 1.00 . A A . 104 LEU CG 1 1
20 39318 1 1 104 LEU H H 3.081 8.450 12.446 1.00 . A A . 104 LEU H 1 1
20 39319 1 1 104 LEU HA H 4.801 9.630 14.490 1.00 . A A . 104 LEU HA 1 1
20 39320 1 1 104 LEU HB2 H 3.367 11.584 14.327 1.00 . A A . 104 LEU HB2 1 1
20 39321 1 1 104 LEU HB3 H 3.978 11.116 12.755 1.00 . A A . 104 LEU HB3 1 1
20 39322 1 1 104 LEU HD11 H 0.293 12.221 12.637 1.00 . A A . 104 LEU HD11 1 1
20 39323 1 1 104 LEU HD12 H 1.911 12.925 12.551 1.00 . A A . 104 LEU HD12 1 1
20 39324 1 1 104 LEU HD13 H 1.207 12.518 14.117 1.00 . A A . 104 LEU HD13 1 1
20 39325 1 1 104 LEU HD21 H 2.255 9.338 11.506 1.00 . A A . 104 LEU HD21 1 1
20 39326 1 1 104 LEU HD22 H 2.464 10.995 10.935 1.00 . A A . 104 LEU HD22 1 1
20 39327 1 1 104 LEU HD23 H 0.842 10.344 11.184 1.00 . A A . 104 LEU HD23 1 1
20 39328 1 1 104 LEU HG H 1.267 10.166 13.583 1.00 . A A . 104 LEU HG 1 1
20 39329 1 1 104 LEU N N 3.810 8.478 13.101 1.00 . A A . 104 LEU N 1 1
20 39330 1 1 104 LEU O O 2.480 9.996 16.084 1.00 . A A . 104 LEU O 1 1
20 39331 1 1 105 GLU C C 2.571 7.593 17.940 1.00 . A A . 105 GLU C 1 1
20 39332 1 1 105 GLU CA C 1.824 7.391 16.626 1.00 . A A . 105 GLU CA 1 1
20 39333 1 1 105 GLU CB C 1.391 5.928 16.475 1.00 . A A . 105 GLU CB 1 1
20 39334 1 1 105 GLU CD C -0.168 4.141 17.361 1.00 . A A . 105 GLU CD 1 1
20 39335 1 1 105 GLU CG C 0.572 5.426 17.655 1.00 . A A . 105 GLU CG 1 1
20 39336 1 1 105 GLU H H 3.028 7.173 14.893 1.00 . A A . 105 GLU H 1 1
20 39337 1 1 105 GLU HA H 0.941 8.014 16.639 1.00 . A A . 105 GLU HA 1 1
20 39338 1 1 105 GLU HB2 H 0.793 5.829 15.580 1.00 . A A . 105 GLU HB2 1 1
20 39339 1 1 105 GLU HB3 H 2.269 5.306 16.383 1.00 . A A . 105 GLU HB3 1 1
20 39340 1 1 105 GLU HG2 H 1.235 5.257 18.490 1.00 . A A . 105 GLU HG2 1 1
20 39341 1 1 105 GLU HG3 H -0.150 6.185 17.921 1.00 . A A . 105 GLU HG3 1 1
20 39342 1 1 105 GLU N N 2.648 7.834 15.506 1.00 . A A . 105 GLU N 1 1
20 39343 1 1 105 GLU O O 3.479 6.831 18.281 1.00 . A A . 105 GLU O 1 1
20 39344 1 1 105 GLU OE1 O 0.408 3.050 17.573 1.00 . A A . 105 GLU OE1 1 1
20 39345 1 1 105 GLU OE2 O -1.339 4.217 16.931 1.00 . A A . 105 GLU OE2 1 1
20 39346 1 1 106 GLY C C 3.091 10.479 19.975 1.00 . A A . 106 GLY C 1 1
20 39347 1 1 106 GLY CA C 2.868 8.988 19.886 1.00 . A A . 106 GLY CA 1 1
20 39348 1 1 106 GLY H H 1.431 9.184 18.345 1.00 . A A . 106 GLY H 1 1
20 39349 1 1 106 GLY HA2 H 2.268 8.669 20.726 1.00 . A A . 106 GLY HA2 1 1
20 39350 1 1 106 GLY HA3 H 3.823 8.486 19.921 1.00 . A A . 106 GLY HA3 1 1
20 39351 1 1 106 GLY N N 2.191 8.635 18.659 1.00 . A A . 106 GLY N 1 1
20 39352 1 1 106 GLY O O 3.492 10.999 21.016 1.00 . A A . 106 GLY O 1 1
20 39353 1 1 107 ALA C C 1.812 13.276 19.582 1.00 . A A . 107 ALA C 1 1
20 39354 1 1 107 ALA CA C 2.951 12.615 18.817 1.00 . A A . 107 ALA CA 1 1
20 39355 1 1 107 ALA CB C 2.975 13.090 17.372 1.00 . A A . 107 ALA CB 1 1
20 39356 1 1 107 ALA H H 2.543 10.683 18.063 1.00 . A A . 107 ALA H 1 1
20 39357 1 1 107 ALA HA H 3.892 12.887 19.278 1.00 . A A . 107 ALA HA 1 1
20 39358 1 1 107 ALA HB1 H 3.099 14.162 17.347 1.00 . A A . 107 ALA HB1 1 1
20 39359 1 1 107 ALA HB2 H 2.047 12.822 16.892 1.00 . A A . 107 ALA HB2 1 1
20 39360 1 1 107 ALA HB3 H 3.799 12.621 16.854 1.00 . A A . 107 ALA HB3 1 1
20 39361 1 1 107 ALA N N 2.825 11.166 18.869 1.00 . A A . 107 ALA N 1 1
20 39362 1 1 107 ALA O O 1.987 14.339 20.181 1.00 . A A . 107 ALA O 1 1
20 39363 1 1 108 VAL C C -0.518 12.408 21.669 1.00 . A A . 108 VAL C 1 1
20 39364 1 1 108 VAL CA C -0.496 13.113 20.321 1.00 . A A . 108 VAL CA 1 1
20 39365 1 1 108 VAL CB C -1.834 12.868 19.588 1.00 . A A . 108 VAL CB 1 1
20 39366 1 1 108 VAL CG1 C -3.000 13.413 20.399 1.00 . A A . 108 VAL CG1 1 1
20 39367 1 1 108 VAL CG2 C -1.807 13.496 18.203 1.00 . A A . 108 VAL CG2 1 1
20 39368 1 1 108 VAL H H 0.546 11.844 18.990 1.00 . A A . 108 VAL H 1 1
20 39369 1 1 108 VAL HA H -0.382 14.177 20.481 1.00 . A A . 108 VAL HA 1 1
20 39370 1 1 108 VAL HB H -1.968 11.801 19.474 1.00 . A A . 108 VAL HB 1 1
20 39371 1 1 108 VAL HG11 H -3.923 13.229 19.869 1.00 . A A . 108 VAL HG11 1 1
20 39372 1 1 108 VAL HG12 H -2.872 14.476 20.542 1.00 . A A . 108 VAL HG12 1 1
20 39373 1 1 108 VAL HG13 H -3.031 12.921 21.360 1.00 . A A . 108 VAL HG13 1 1
20 39374 1 1 108 VAL HG21 H -2.731 13.275 17.692 1.00 . A A . 108 VAL HG21 1 1
20 39375 1 1 108 VAL HG22 H -0.979 13.092 17.638 1.00 . A A . 108 VAL HG22 1 1
20 39376 1 1 108 VAL HG23 H -1.692 14.566 18.296 1.00 . A A . 108 VAL HG23 1 1
20 39377 1 1 108 VAL N N 0.643 12.648 19.546 1.00 . A A . 108 VAL N 1 1
20 39378 1 1 108 VAL O O -0.848 11.222 21.757 1.00 . A A . 108 VAL O 1 1
20 39379 1 1 109 GLN C C -1.378 12.542 24.744 1.00 . A A . 109 GLN C 1 1
20 39380 1 1 109 GLN CA C -0.033 12.554 24.036 1.00 . A A . 109 GLN CA 1 1
20 39381 1 1 109 GLN CB C 0.995 13.319 24.867 1.00 . A A . 109 GLN CB 1 1
20 39382 1 1 109 GLN CD C 3.381 14.138 25.049 1.00 . A A . 109 GLN CD 1 1
20 39383 1 1 109 GLN CG C 2.380 13.334 24.245 1.00 . A A . 109 GLN CG 1 1
20 39384 1 1 109 GLN H H 0.043 14.093 22.586 1.00 . A A . 109 GLN H 1 1
20 39385 1 1 109 GLN HA H 0.303 11.535 23.919 1.00 . A A . 109 GLN HA 1 1
20 39386 1 1 109 GLN HB2 H 0.663 14.341 24.981 1.00 . A A . 109 GLN HB2 1 1
20 39387 1 1 109 GLN HB3 H 1.066 12.861 25.843 1.00 . A A . 109 GLN HB3 1 1
20 39388 1 1 109 GLN HE21 H 4.847 12.954 24.422 1.00 . A A . 109 GLN HE21 1 1
20 39389 1 1 109 GLN HE22 H 5.316 14.242 25.482 1.00 . A A . 109 GLN HE22 1 1
20 39390 1 1 109 GLN HG2 H 2.736 12.317 24.173 1.00 . A A . 109 GLN HG2 1 1
20 39391 1 1 109 GLN HG3 H 2.310 13.758 23.254 1.00 . A A . 109 GLN HG3 1 1
20 39392 1 1 109 GLN N N -0.148 13.133 22.711 1.00 . A A . 109 GLN N 1 1
20 39393 1 1 109 GLN NE2 N 4.639 13.740 24.981 1.00 . A A . 109 GLN NE2 1 1
20 39394 1 1 109 GLN O O -1.778 13.529 25.367 1.00 . A A . 109 GLN O 1 1
20 39395 1 1 109 GLN OE1 O 3.025 15.108 25.722 1.00 . A A . 109 GLN OE1 1 1
20 39396 1 1 110 LYS C C -3.054 11.195 26.825 1.00 . A A . 110 LYS C 1 1
20 39397 1 1 110 LYS CA C -3.339 11.234 25.329 1.00 . A A . 110 LYS CA 1 1
20 39398 1 1 110 LYS CB C -4.019 9.938 24.875 1.00 . A A . 110 LYS CB 1 1
20 39399 1 1 110 LYS CD C -5.916 8.317 25.135 1.00 . A A . 110 LYS CD 1 1
20 39400 1 1 110 LYS CE C -7.135 7.927 25.954 1.00 . A A . 110 LYS CE 1 1
20 39401 1 1 110 LYS CG C -5.306 9.620 25.621 1.00 . A A . 110 LYS CG 1 1
20 39402 1 1 110 LYS H H -1.770 10.732 24.005 1.00 . A A . 110 LYS H 1 1
20 39403 1 1 110 LYS HA H -3.988 12.071 25.117 1.00 . A A . 110 LYS HA 1 1
20 39404 1 1 110 LYS HB2 H -4.251 10.017 23.823 1.00 . A A . 110 LYS HB2 1 1
20 39405 1 1 110 LYS HB3 H -3.332 9.118 25.021 1.00 . A A . 110 LYS HB3 1 1
20 39406 1 1 110 LYS HD2 H -6.212 8.432 24.103 1.00 . A A . 110 LYS HD2 1 1
20 39407 1 1 110 LYS HD3 H -5.177 7.533 25.213 1.00 . A A . 110 LYS HD3 1 1
20 39408 1 1 110 LYS HE2 H -6.842 7.825 26.989 1.00 . A A . 110 LYS HE2 1 1
20 39409 1 1 110 LYS HE3 H -7.877 8.707 25.866 1.00 . A A . 110 LYS HE3 1 1
20 39410 1 1 110 LYS HG2 H -5.089 9.532 26.676 1.00 . A A . 110 LYS HG2 1 1
20 39411 1 1 110 LYS HG3 H -6.012 10.420 25.462 1.00 . A A . 110 LYS HG3 1 1
20 39412 1 1 110 LYS HZ1 H -8.464 6.322 26.150 1.00 . A A . 110 LYS HZ1 1 1
20 39413 1 1 110 LYS HZ2 H -6.983 5.909 25.433 1.00 . A A . 110 LYS HZ2 1 1
20 39414 1 1 110 LYS HZ3 H -8.147 6.763 24.540 1.00 . A A . 110 LYS HZ3 1 1
20 39415 1 1 110 LYS N N -2.092 11.433 24.609 1.00 . A A . 110 LYS N 1 1
20 39416 1 1 110 LYS NZ N -7.722 6.643 25.487 1.00 . A A . 110 LYS NZ 1 1
20 39417 1 1 110 LYS O O -2.391 10.277 27.313 1.00 . A A . 110 LYS O 1 1
20 39418 1 1 111 LEU C C -3.878 11.221 29.767 1.00 . A A . 111 LEU C 1 1
20 39419 1 1 111 LEU CA C -3.238 12.339 28.957 1.00 . A A . 111 LEU CA 1 1
20 39420 1 1 111 LEU CB C -3.707 13.700 29.474 1.00 . A A . 111 LEU CB 1 1
20 39421 1 1 111 LEU CD1 C -3.518 16.194 29.464 1.00 . A A . 111 LEU CD1 1 1
20 39422 1 1 111 LEU CD2 C -1.490 14.792 29.046 1.00 . A A . 111 LEU CD2 1 1
20 39423 1 1 111 LEU CG C -2.997 14.906 28.856 1.00 . A A . 111 LEU CG 1 1
20 39424 1 1 111 LEU H H -4.093 12.875 27.099 1.00 . A A . 111 LEU H 1 1
20 39425 1 1 111 LEU HA H -2.167 12.277 29.075 1.00 . A A . 111 LEU HA 1 1
20 39426 1 1 111 LEU HB2 H -4.765 13.792 29.277 1.00 . A A . 111 LEU HB2 1 1
20 39427 1 1 111 LEU HB3 H -3.553 13.729 30.543 1.00 . A A . 111 LEU HB3 1 1
20 39428 1 1 111 LEU HD11 H -3.357 16.182 30.531 1.00 . A A . 111 LEU HD11 1 1
20 39429 1 1 111 LEU HD12 H -4.575 16.284 29.261 1.00 . A A . 111 LEU HD12 1 1
20 39430 1 1 111 LEU HD13 H -2.996 17.034 29.029 1.00 . A A . 111 LEU HD13 1 1
20 39431 1 1 111 LEU HD21 H -1.005 15.651 28.604 1.00 . A A . 111 LEU HD21 1 1
20 39432 1 1 111 LEU HD22 H -1.135 13.891 28.565 1.00 . A A . 111 LEU HD22 1 1
20 39433 1 1 111 LEU HD23 H -1.260 14.752 30.100 1.00 . A A . 111 LEU HD23 1 1
20 39434 1 1 111 LEU HG H -3.202 14.931 27.796 1.00 . A A . 111 LEU HG 1 1
20 39435 1 1 111 LEU N N -3.529 12.204 27.538 1.00 . A A . 111 LEU N 1 1
20 39436 1 1 111 LEU O O -5.100 11.102 29.833 1.00 . A A . 111 LEU O 1 1
20 39437 1 1 112 GLU C C -3.867 9.953 32.603 1.00 . A A . 112 GLU C 1 1
20 39438 1 1 112 GLU CA C -3.481 9.342 31.258 1.00 . A A . 112 GLU CA 1 1
20 39439 1 1 112 GLU CB C -2.369 8.292 31.403 1.00 . A A . 112 GLU CB 1 1
20 39440 1 1 112 GLU CD C -2.326 7.450 33.783 1.00 . A A . 112 GLU CD 1 1
20 39441 1 1 112 GLU CG C -2.686 7.141 32.346 1.00 . A A . 112 GLU CG 1 1
20 39442 1 1 112 GLU H H -2.073 10.491 30.186 1.00 . A A . 112 GLU H 1 1
20 39443 1 1 112 GLU HA H -4.352 8.880 30.820 1.00 . A A . 112 GLU HA 1 1
20 39444 1 1 112 GLU HB2 H -2.160 7.874 30.428 1.00 . A A . 112 GLU HB2 1 1
20 39445 1 1 112 GLU HB3 H -1.477 8.784 31.764 1.00 . A A . 112 GLU HB3 1 1
20 39446 1 1 112 GLU HG2 H -3.743 6.930 32.295 1.00 . A A . 112 GLU HG2 1 1
20 39447 1 1 112 GLU HG3 H -2.130 6.270 32.030 1.00 . A A . 112 GLU HG3 1 1
20 39448 1 1 112 GLU N N -3.032 10.394 30.361 1.00 . A A . 112 GLU N 1 1
20 39449 1 1 112 GLU O O -5.025 9.890 33.017 1.00 . A A . 112 GLU O 1 1
20 39450 1 1 112 GLU OE1 O -1.144 7.760 34.050 1.00 . A A . 112 GLU OE1 1 1
20 39451 1 1 112 GLU OE2 O -3.216 7.383 34.654 1.00 . A A . 112 GLU OE2 1 1
20 39452 1 1 113 HIS C C -3.813 12.628 34.201 1.00 . A A . 113 HIS C 1 1
20 39453 1 1 113 HIS CA C -3.161 11.288 34.506 1.00 . A A . 113 HIS CA 1 1
20 39454 1 1 113 HIS CB C -1.869 11.499 35.296 1.00 . A A . 113 HIS CB 1 1
20 39455 1 1 113 HIS CD2 C -1.847 10.639 37.740 1.00 . A A . 113 HIS CD2 1 1
20 39456 1 1 113 HIS CE1 C -1.127 8.608 37.365 1.00 . A A . 113 HIS CE1 1 1
20 39457 1 1 113 HIS CG C -1.667 10.513 36.405 1.00 . A A . 113 HIS CG 1 1
20 39458 1 1 113 HIS H H -1.985 10.542 32.915 1.00 . A A . 113 HIS H 1 1
20 39459 1 1 113 HIS HA H -3.844 10.694 35.095 1.00 . A A . 113 HIS HA 1 1
20 39460 1 1 113 HIS HB2 H -1.029 11.414 34.623 1.00 . A A . 113 HIS HB2 1 1
20 39461 1 1 113 HIS HB3 H -1.878 12.490 35.727 1.00 . A A . 113 HIS HB3 1 1
20 39462 1 1 113 HIS HD1 H -1.014 8.811 35.326 1.00 . A A . 113 HIS HD1 1 1
20 39463 1 1 113 HIS HD2 H -2.197 11.520 38.259 1.00 . A A . 113 HIS HD2 1 1
20 39464 1 1 113 HIS HE1 H -0.793 7.593 37.513 1.00 . A A . 113 HIS HE1 1 1
20 39465 1 1 113 HIS HE2 H -1.680 9.188 39.251 1.00 . A A . 113 HIS HE2 1 1
20 39466 1 1 113 HIS N N -2.898 10.570 33.267 1.00 . A A . 113 HIS N 1 1
20 39467 1 1 113 HIS ND1 N -1.215 9.228 36.206 1.00 . A A . 113 HIS ND1 1 1
20 39468 1 1 113 HIS NE2 N -1.505 9.442 38.313 1.00 . A A . 113 HIS NE2 1 1
20 39469 1 1 113 HIS O O -3.238 13.467 33.506 1.00 . A A . 113 HIS O 1 1
20 39470 1 1 114 HIS C C -5.673 15.019 35.602 1.00 . A A . 114 HIS C 1 1
20 39471 1 1 114 HIS CA C -5.759 14.045 34.443 1.00 . A A . 114 HIS CA 1 1
20 39472 1 1 114 HIS CB C -7.226 13.736 34.143 1.00 . A A . 114 HIS CB 1 1
20 39473 1 1 114 HIS CD2 C -6.721 13.329 31.638 1.00 . A A . 114 HIS CD2 1 1
20 39474 1 1 114 HIS CE1 C -8.488 12.138 31.145 1.00 . A A . 114 HIS CE1 1 1
20 39475 1 1 114 HIS CG C -7.452 13.198 32.768 1.00 . A A . 114 HIS CG 1 1
20 39476 1 1 114 HIS H H -5.413 12.134 35.290 1.00 . A A . 114 HIS H 1 1
20 39477 1 1 114 HIS HA H -5.320 14.508 33.573 1.00 . A A . 114 HIS HA 1 1
20 39478 1 1 114 HIS HB2 H -7.583 13.002 34.848 1.00 . A A . 114 HIS HB2 1 1
20 39479 1 1 114 HIS HB3 H -7.805 14.641 34.247 1.00 . A A . 114 HIS HB3 1 1
20 39480 1 1 114 HIS HD1 H -9.283 12.185 33.039 1.00 . A A . 114 HIS HD1 1 1
20 39481 1 1 114 HIS HD2 H -5.785 13.862 31.538 1.00 . A A . 114 HIS HD2 1 1
20 39482 1 1 114 HIS HE1 H -9.216 11.557 30.598 1.00 . A A . 114 HIS HE1 1 1
20 39483 1 1 114 HIS HE2 H -7.152 12.683 29.689 1.00 . A A . 114 HIS HE2 1 1
20 39484 1 1 114 HIS N N -5.015 12.825 34.712 1.00 . A A . 114 HIS N 1 1
20 39485 1 1 114 HIS ND1 N -8.551 12.448 32.425 1.00 . A A . 114 HIS ND1 1 1
20 39486 1 1 114 HIS NE2 N -7.388 12.662 30.646 1.00 . A A . 114 HIS NE2 1 1
20 39487 1 1 114 HIS O O -6.000 14.685 36.738 1.00 . A A . 114 HIS O 1 1
20 39488 1 1 115 HIS C C -5.769 18.558 35.627 1.00 . A A . 115 HIS C 1 1
20 39489 1 1 115 HIS CA C -5.204 17.305 36.271 1.00 . A A . 115 HIS CA 1 1
20 39490 1 1 115 HIS CB C -3.788 17.580 36.792 1.00 . A A . 115 HIS CB 1 1
20 39491 1 1 115 HIS CD2 C -2.300 15.525 37.341 1.00 . A A . 115 HIS CD2 1 1
20 39492 1 1 115 HIS CE1 C -2.933 15.220 39.416 1.00 . A A . 115 HIS CE1 1 1
20 39493 1 1 115 HIS CG C -3.220 16.475 37.631 1.00 . A A . 115 HIS CG 1 1
20 39494 1 1 115 HIS H H -4.888 16.395 34.395 1.00 . A A . 115 HIS H 1 1
20 39495 1 1 115 HIS HA H -5.839 17.022 37.098 1.00 . A A . 115 HIS HA 1 1
20 39496 1 1 115 HIS HB2 H -3.126 17.730 35.952 1.00 . A A . 115 HIS HB2 1 1
20 39497 1 1 115 HIS HB3 H -3.803 18.478 37.394 1.00 . A A . 115 HIS HB3 1 1
20 39498 1 1 115 HIS HD1 H -4.266 16.777 39.443 1.00 . A A . 115 HIS HD1 1 1
20 39499 1 1 115 HIS HD2 H -1.787 15.395 36.400 1.00 . A A . 115 HIS HD2 1 1
20 39500 1 1 115 HIS HE1 H -3.023 14.819 40.416 1.00 . A A . 115 HIS HE1 1 1
20 39501 1 1 115 HIS HE2 H -1.416 14.098 38.610 1.00 . A A . 115 HIS HE2 1 1
20 39502 1 1 115 HIS N N -5.218 16.222 35.302 1.00 . A A . 115 HIS N 1 1
20 39503 1 1 115 HIS ND1 N -3.594 16.255 38.939 1.00 . A A . 115 HIS ND1 1 1
20 39504 1 1 115 HIS NE2 N -2.139 14.758 38.468 1.00 . A A . 115 HIS NE2 1 1
20 39505 1 1 115 HIS O O -5.292 18.991 34.575 1.00 . A A . 115 HIS O 1 1
20 39506 1 1 116 HIS C C -6.479 21.506 35.911 1.00 . A A . 116 HIS C 1 1
20 39507 1 1 116 HIS CA C -7.423 20.328 35.724 1.00 . A A . 116 HIS CA 1 1
20 39508 1 1 116 HIS CB C -8.756 20.592 36.432 1.00 . A A . 116 HIS CB 1 1
20 39509 1 1 116 HIS CD2 C -9.793 22.922 35.949 1.00 . A A . 116 HIS CD2 1 1
20 39510 1 1 116 HIS CE1 C -11.043 22.362 34.237 1.00 . A A . 116 HIS CE1 1 1
20 39511 1 1 116 HIS CG C -9.614 21.598 35.730 1.00 . A A . 116 HIS CG 1 1
20 39512 1 1 116 HIS H H -7.168 18.692 37.048 1.00 . A A . 116 HIS H 1 1
20 39513 1 1 116 HIS HA H -7.603 20.189 34.669 1.00 . A A . 116 HIS HA 1 1
20 39514 1 1 116 HIS HB2 H -9.312 19.669 36.494 1.00 . A A . 116 HIS HB2 1 1
20 39515 1 1 116 HIS HB3 H -8.561 20.958 37.430 1.00 . A A . 116 HIS HB3 1 1
20 39516 1 1 116 HIS HD1 H -10.496 20.383 34.241 1.00 . A A . 116 HIS HD1 1 1
20 39517 1 1 116 HIS HD2 H -9.322 23.514 36.721 1.00 . A A . 116 HIS HD2 1 1
20 39518 1 1 116 HIS HE1 H -11.736 22.411 33.411 1.00 . A A . 116 HIS HE1 1 1
20 39519 1 1 116 HIS HE2 H -11.115 24.261 35.009 1.00 . A A . 116 HIS HE2 1 1
20 39520 1 1 116 HIS N N -6.804 19.114 36.236 1.00 . A A . 116 HIS N 1 1
20 39521 1 1 116 HIS ND1 N -10.409 21.280 34.650 1.00 . A A . 116 HIS ND1 1 1
20 39522 1 1 116 HIS NE2 N -10.685 23.372 35.008 1.00 . A A . 116 HIS NE2 1 1
20 39523 1 1 116 HIS O O -6.501 22.466 35.141 1.00 . A A . 116 HIS O 1 1
20 39524 1 1 117 HIS C C -3.300 21.941 36.599 1.00 . A A . 117 HIS C 1 1
20 39525 1 1 117 HIS CA C -4.624 22.416 37.189 1.00 . A A . 117 HIS CA 1 1
20 39526 1 1 117 HIS CB C -4.480 22.671 38.697 1.00 . A A . 117 HIS CB 1 1
20 39527 1 1 117 HIS CD2 C -2.033 23.122 39.437 1.00 . A A . 117 HIS CD2 1 1
20 39528 1 1 117 HIS CE1 C -2.104 25.304 39.485 1.00 . A A . 117 HIS CE1 1 1
20 39529 1 1 117 HIS CG C -3.282 23.495 39.074 1.00 . A A . 117 HIS CG 1 1
20 39530 1 1 117 HIS H H -5.742 20.662 37.565 1.00 . A A . 117 HIS H 1 1
20 39531 1 1 117 HIS HA H -4.919 23.333 36.700 1.00 . A A . 117 HIS HA 1 1
20 39532 1 1 117 HIS HB2 H -5.360 23.190 39.050 1.00 . A A . 117 HIS HB2 1 1
20 39533 1 1 117 HIS HB3 H -4.403 21.722 39.207 1.00 . A A . 117 HIS HB3 1 1
20 39534 1 1 117 HIS HD1 H -4.065 25.455 38.916 1.00 . A A . 117 HIS HD1 1 1
20 39535 1 1 117 HIS HD2 H -1.668 22.107 39.520 1.00 . A A . 117 HIS HD2 1 1
20 39536 1 1 117 HIS HE1 H -1.820 26.340 39.605 1.00 . A A . 117 HIS HE1 1 1
20 39537 1 1 117 HIS HE2 H -0.491 24.299 40.231 1.00 . A A . 117 HIS HE2 1 1
20 39538 1 1 117 HIS N N -5.657 21.425 36.945 1.00 . A A . 117 HIS N 1 1
20 39539 1 1 117 HIS ND1 N -3.291 24.871 39.116 1.00 . A A . 117 HIS ND1 1 1
20 39540 1 1 117 HIS NE2 N -1.319 24.265 39.689 1.00 . A A . 117 HIS NE2 1 1
20 39541 1 1 117 HIS O O -2.831 20.846 36.908 1.00 . A A . 117 HIS O 1 1
20 39542 1 1 118 HIS C C -0.367 23.384 35.784 1.00 . A A . 118 HIS C 1 1
20 39543 1 1 118 HIS CA C -1.408 22.453 35.182 1.00 . A A . 118 HIS CA 1 1
20 39544 1 1 118 HIS CB C -1.428 22.587 33.654 1.00 . A A . 118 HIS CB 1 1
20 39545 1 1 118 HIS CD2 C 1.087 22.620 32.990 1.00 . A A . 118 HIS CD2 1 1
20 39546 1 1 118 HIS CE1 C 1.117 20.812 31.756 1.00 . A A . 118 HIS CE1 1 1
20 39547 1 1 118 HIS CG C -0.168 22.109 32.987 1.00 . A A . 118 HIS CG 1 1
20 39548 1 1 118 HIS H H -3.159 23.592 35.487 1.00 . A A . 118 HIS H 1 1
20 39549 1 1 118 HIS HA H -1.164 21.435 35.446 1.00 . A A . 118 HIS HA 1 1
20 39550 1 1 118 HIS HB2 H -2.251 22.011 33.260 1.00 . A A . 118 HIS HB2 1 1
20 39551 1 1 118 HIS HB3 H -1.568 23.627 33.395 1.00 . A A . 118 HIS HB3 1 1
20 39552 1 1 118 HIS HD1 H -0.875 20.377 31.991 1.00 . A A . 118 HIS HD1 1 1
20 39553 1 1 118 HIS HD2 H 1.415 23.512 33.504 1.00 . A A . 118 HIS HD2 1 1
20 39554 1 1 118 HIS HE1 H 1.456 20.010 31.116 1.00 . A A . 118 HIS HE1 1 1
20 39555 1 1 118 HIS HE2 H 2.851 21.835 32.151 1.00 . A A . 118 HIS HE2 1 1
20 39556 1 1 118 HIS N N -2.711 22.759 35.743 1.00 . A A . 118 HIS N 1 1
20 39557 1 1 118 HIS ND1 N -0.113 20.977 32.201 1.00 . A A . 118 HIS ND1 1 1
20 39558 1 1 118 HIS NE2 N 1.865 21.794 32.217 1.00 . A A . 118 HIS NE2 1 1
20 39559 1 1 118 HIS O O 0.310 22.979 36.743 1.00 . A A . 118 HIS O 1 1
20 39560 1 1 118 HIS OXT O -0.249 24.532 35.306 1.00 . A A . 118 HIS OXT 1 1
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