NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607923 |
2n3f   |
25138 | cing | 4-filtered-FRED | STAR | entry | full | 1614 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3f
# This FRED archive file contains, for PDB entry <2n3f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n3f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16599.57
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 $Double_stranded_RNA_binding_protein_4 A . 1 1
stop_
save_
save_Double_stranded_RNA_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Double stranded RNA binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDHVYKGQLQAYALQHNLELPVYANEREGPPHAPRFRCNVTFCGQTFQSSEFFPTLKSAEHAAAKIAVASLTPQSPEGIDVAYKNLLQEIAQKESSLLPFYATATSGPSHAPTFTSTVEFAGKVFSGEEAKTKKLAEMSAAKVAFMSIKNGNS
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 HIS . 1 1
4 VAL . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 HIS . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 TYR . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 PRO . 1 1
32 HIS . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 ARG . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 CYS . 1 1
39 ASN . 1 1
40 VAL . 1 1
41 THR . 1 1
42 PHE . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 THR . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 SER . 1 1
50 SER . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 PHE . 1 1
54 PRO . 1 1
55 THR . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 SER . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 HIS . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 SER . 1 1
71 LEU . 1 1
72 THR . 1 1
73 PRO . 1 1
74 GLN . 1 1
75 SER . 1 1
76 PRO . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 ASP . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 TYR . 1 1
84 LYS . 1 1
85 ASN . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 GLU . 1 1
90 ILE . 1 1
91 ALA . 1 1
92 GLN . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 SER . 1 1
96 SER . 1 1
97 LEU . 1 1
98 LEU . 1 1
99 PRO . 1 1
100 PHE . 1 1
101 TYR . 1 1
102 ALA . 1 1
103 THR . 1 1
104 ALA . 1 1
105 THR . 1 1
106 SER . 1 1
107 GLY . 1 1
108 PRO . 1 1
109 SER . 1 1
110 HIS . 1 1
111 ALA . 1 1
112 PRO . 1 1
113 THR . 1 1
114 PHE . 1 1
115 THR . 1 1
116 SER . 1 1
117 THR . 1 1
118 VAL . 1 1
119 GLU . 1 1
120 PHE . 1 1
121 ALA . 1 1
122 GLY . 1 1
123 LYS . 1 1
124 VAL . 1 1
125 PHE . 1 1
126 SER . 1 1
127 GLY . 1 1
128 GLU . 1 1
129 GLU . 1 1
130 ALA . 1 1
131 LYS . 1 1
132 THR . 1 1
133 LYS . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 GLU . 1 1
138 MET . 1 1
139 SER . 1 1
140 ALA . 1 1
141 ALA . 1 1
142 LYS . 1 1
143 VAL . 1 1
144 ALA . 1 1
145 PHE . 1 1
146 MET . 1 1
147 SER . 1 1
148 ILE . 1 1
149 LYS . 1 1
150 ASN . 1 1
151 GLY . 1 1
152 ASN . 1 1
153 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
HIS 3 3 1 1
VAL 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
HIS 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
TYR 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
PRO 31 31 1 1
HIS 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
ARG 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
CYS 38 38 1 1
ASN 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
PHE 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
PHE 53 53 1 1
PRO 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
HIS 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
LEU 71 71 1 1
THR 72 72 1 1
PRO 73 73 1 1
GLN 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
ASP 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
TYR 83 83 1 1
LYS 84 84 1 1
ASN 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
GLU 89 89 1 1
ILE 90 90 1 1
ALA 91 91 1 1
GLN 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
LEU 98 98 1 1
PRO 99 99 1 1
PHE 100 100 1 1
TYR 101 101 1 1
ALA 102 102 1 1
THR 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
PRO 108 108 1 1
SER 109 109 1 1
HIS 110 110 1 1
ALA 111 111 1 1
PRO 112 112 1 1
THR 113 113 1 1
PHE 114 114 1 1
THR 115 115 1 1
SER 116 116 1 1
THR 117 117 1 1
VAL 118 118 1 1
GLU 119 119 1 1
PHE 120 120 1 1
ALA 121 121 1 1
GLY 122 122 1 1
LYS 123 123 1 1
VAL 124 124 1 1
PHE 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
GLU 128 128 1 1
GLU 129 129 1 1
ALA 130 130 1 1
LYS 131 131 1 1
THR 132 132 1 1
LYS 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
GLU 137 137 1 1
MET 138 138 1 1
SER 139 139 1 1
ALA 140 140 1 1
ALA 141 141 1 1
LYS 142 142 1 1
VAL 143 143 1 1
ALA 144 144 1 1
PHE 145 145 1 1
MET 146 146 1 1
SER 147 147 1 1
ILE 148 148 1 1
LYS 149 149 1 1
ASN 150 150 1 1
GLY 151 151 1 1
ASN 152 152 1 1
SER 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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48 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
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
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 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 4 VAL H . 4 . HN 1 1
1 1 2 1 1 5 TYR H . 5 . HN 1 1
2 1 1 1 1 5 TYR H . 5 . HN 1 1
2 1 2 1 1 6 LYS H . 6 . HN 1 1
3 1 1 1 1 8 GLN H . 8 . HN 1 1
3 1 2 1 1 9 LEU H . 9 . HN 1 1
4 1 1 1 1 8 GLN H . 8 . HN 1 1
4 1 2 1 1 10 GLN H . 10 . HN 1 1
5 1 1 1 1 9 LEU H . 9 . HN 1 1
5 1 2 1 1 10 GLN H . 10 . HN 1 1
6 1 1 1 1 9 LEU H . 9 . HN 1 1
6 1 2 1 1 11 ALA H . 11 . HN 1 1
7 1 1 1 1 10 GLN H . 10 . HN 1 1
7 1 2 1 1 11 ALA H . 11 . HN 1 1
8 1 1 1 1 10 GLN H . 10 . HN 1 1
8 1 2 1 1 12 TYR H . 12 . HN 1 1
9 1 1 1 1 11 ALA H . 11 . HN 1 1
9 1 2 1 1 12 TYR H . 12 . HN 1 1
10 1 1 1 1 11 ALA H . 11 . HN 1 1
10 1 2 1 1 13 ALA H . 13 . HN 1 1
11 1 1 1 1 12 TYR H . 12 . HN 1 1
11 1 2 1 1 13 ALA H . 13 . HN 1 1
12 1 1 1 1 12 TYR H . 12 . HN 1 1
12 1 2 1 1 14 LEU H . 14 . HN 1 1
13 1 1 1 1 13 ALA H . 13 . HN 1 1
13 1 2 1 1 14 LEU H . 14 . HN 1 1
14 1 1 1 1 13 ALA H . 13 . HN 1 1
14 1 2 1 1 15 GLN H . 15 . HN 1 1
15 1 1 1 1 14 LEU H . 14 . HN 1 1
15 1 2 1 1 15 GLN H . 15 . HN 1 1
16 1 1 1 1 14 LEU H . 14 . HN 1 1
16 1 2 1 1 16 HIS H . 16 . HN 1 1
17 1 1 1 1 15 GLN H . 15 . HN 1 1
17 1 2 1 1 16 HIS H . 16 . HN 1 1
18 1 1 1 1 15 GLN H . 15 . HN 1 1
18 1 2 1 1 17 ASN H . 17 . HN 1 1
19 1 1 1 1 16 HIS H . 16 . HN 1 1
19 1 2 1 1 17 ASN H . 17 . HN 1 1
20 1 1 1 1 16 HIS H . 16 . HN 1 1
20 1 2 1 1 18 LEU H . 18 . HN 1 1
21 1 1 1 1 17 ASN H . 17 . HN 1 1
21 1 2 1 1 18 LEU H . 18 . HN 1 1
22 1 1 1 1 18 LEU H . 18 . HN 1 1
22 1 2 1 1 19 GLU H . 19 . HN 1 1
23 1 1 1 1 19 GLU H . 19 . HN 1 1
23 1 2 1 1 20 LEU H . 20 . HN 1 1
24 1 1 1 1 22 VAL H . 22 . HN 1 1
24 1 2 1 1 23 TYR H . 23 . HN 1 1
25 1 1 1 1 22 VAL H . 22 . HN 1 1
25 1 2 1 1 41 THR H . 41 . HN 1 1
26 1 1 1 1 23 TYR H . 23 . HN 1 1
26 1 2 1 1 24 ALA H . 24 . HN 1 1
27 1 1 1 1 24 ALA H . 24 . HN 1 1
27 1 2 1 1 25 ASN H . 25 . HN 1 1
28 1 1 1 1 24 ALA H . 24 . HN 1 1
28 1 2 1 1 39 ASN H . 39 . HN 1 1
29 1 1 1 1 24 ALA H . 24 . HN 1 1
29 1 2 1 1 41 THR H . 41 . HN 1 1
30 1 1 1 1 25 ASN H . 25 . HN 1 1
30 1 2 1 1 26 GLU H . 26 . HN 1 1
31 1 1 1 1 26 GLU H . 26 . HN 1 1
31 1 2 1 1 27 ARG H . 27 . HN 1 1
32 1 1 1 1 26 GLU H . 26 . HN 1 1
32 1 2 1 1 37 ARG H . 37 . HN 1 1
33 1 1 1 1 26 GLU H . 26 . HN 1 1
33 1 2 1 1 39 ASN H . 39 . HN 1 1
34 1 1 1 1 27 ARG H . 27 . HN 1 1
34 1 2 1 1 28 GLU H . 28 . HN 1 1
35 1 1 1 1 28 GLU H . 28 . HN 1 1
35 1 2 1 1 29 GLY H . 29 . HN 1 1
36 1 1 1 1 28 GLU H . 28 . HN 1 1
36 1 2 1 1 35 ARG H . 35 . HN 1 1
37 1 1 1 1 29 GLY H . 29 . HN 1 1
37 1 2 1 1 35 ARG H . 35 . HN 1 1
38 1 1 1 1 32 HIS H . 32 . HN 1 1
38 1 2 1 1 33 ALA H . 33 . HN 1 1
39 1 1 1 1 36 PHE H . 36 . HN 1 1
39 1 2 1 1 37 ARG H . 37 . HN 1 1
40 1 1 1 1 36 PHE H . 36 . HN 1 1
40 1 2 1 1 53 PHE H . 53 . HN 1 1
41 1 1 1 1 37 ARG H . 37 . HN 1 1
41 1 2 1 1 38 CYS H . 38 . HN 1 1
42 1 1 1 1 39 ASN H . 39 . HN 1 1
42 1 2 1 1 40 VAL H . 40 . HN 1 1
43 1 1 1 1 40 VAL H . 40 . HN 1 1
43 1 2 1 1 47 PHE H . 47 . HN 1 1
44 1 1 1 1 41 THR H . 41 . HN 1 1
44 1 2 1 1 42 PHE H . 42 . HN 1 1
45 1 1 1 1 42 PHE H . 42 . HN 1 1
45 1 2 1 1 43 CYS H . 43 . HN 1 1
46 1 1 1 1 42 PHE H . 42 . HN 1 1
46 1 2 1 1 45 GLN H . 45 . HN 1 1
47 1 1 1 1 42 PHE H . 42 . HN 1 1
47 1 2 1 1 47 PHE H . 47 . HN 1 1
48 1 1 1 1 43 CYS H . 43 . HN 1 1
48 1 2 1 1 44 GLY H . 44 . HN 1 1
49 1 1 1 1 44 GLY H . 44 . HN 1 1
49 1 2 1 1 45 GLN H . 45 . HN 1 1
50 1 1 1 1 45 GLN H . 45 . HN 1 1
50 1 2 1 1 46 THR H . 46 . HN 1 1
51 1 1 1 1 46 THR H . 46 . HN 1 1
51 1 2 1 1 47 PHE H . 47 . HN 1 1
52 1 1 1 1 52 PHE H . 52 . HN 1 1
52 1 2 1 1 53 PHE H . 53 . HN 1 1
53 1 1 1 1 56 LEU H . 56 . HN 1 1
53 1 2 1 1 57 LYS H . 57 . HN 1 1
54 1 1 1 1 57 LYS H . 57 . HN 1 1
54 1 2 1 1 58 SER H . 58 . HN 1 1
55 1 1 1 1 58 SER H . 58 . HN 1 1
55 1 2 1 1 59 ALA H . 59 . HN 1 1
56 1 1 1 1 59 ALA H . 59 . HN 1 1
56 1 2 1 1 60 GLU H . 60 . HN 1 1
57 1 1 1 1 60 GLU H . 60 . HN 1 1
57 1 2 1 1 61 HIS H . 61 . HN 1 1
58 1 1 1 1 61 HIS H . 61 . HN 1 1
58 1 2 1 1 62 ALA H . 62 . HN 1 1
59 1 1 1 1 62 ALA H . 62 . HN 1 1
59 1 2 1 1 63 ALA H . 63 . HN 1 1
60 1 1 1 1 63 ALA H . 63 . HN 1 1
60 1 2 1 1 64 ALA H . 64 . HN 1 1
61 1 1 1 1 63 ALA H . 63 . HN 1 1
61 1 2 1 1 65 LYS H . 65 . HN 1 1
62 1 1 1 1 64 ALA H . 64 . HN 1 1
62 1 2 1 1 65 LYS H . 65 . HN 1 1
63 1 1 1 1 65 LYS H . 65 . HN 1 1
63 1 2 1 1 66 ILE H . 66 . HN 1 1
64 1 1 1 1 66 ILE H . 66 . HN 1 1
64 1 2 1 1 67 ALA H . 67 . HN 1 1
65 1 1 1 1 67 ALA H . 67 . HN 1 1
65 1 2 1 1 68 VAL H . 68 . HN 1 1
66 1 1 1 1 67 ALA H . 67 . HN 1 1
66 1 2 1 1 69 ALA H . 69 . HN 1 1
67 1 1 1 1 68 VAL H . 68 . HN 1 1
67 1 2 1 1 69 ALA H . 69 . HN 1 1
68 1 1 1 1 68 VAL H . 68 . HN 1 1
68 1 2 1 1 70 SER H . 70 . HN 1 1
69 1 1 1 1 69 ALA H . 69 . HN 1 1
69 1 2 1 1 70 SER H . 70 . HN 1 1
70 1 1 1 1 69 ALA H . 69 . HN 1 1
70 1 2 1 1 71 LEU H . 71 . HN 1 1
71 1 1 1 1 70 SER H . 70 . HN 1 1
71 1 2 1 1 71 LEU H . 71 . HN 1 1
72 1 1 1 1 71 LEU H . 71 . HN 1 1
72 1 2 1 1 72 THR H . 72 . HN 1 1
73 1 1 1 1 78 GLY H . 78 . HN 1 1
73 1 2 1 1 79 ILE H . 79 . HN 1 1
74 1 1 1 1 79 ILE H . 79 . HN 1 1
74 1 2 1 1 80 ASP H . 80 . HN 1 1
75 1 1 1 1 80 ASP H . 80 . HN 1 1
75 1 2 1 1 81 VAL H . 81 . HN 1 1
76 1 1 1 1 81 VAL H . 81 . HN 1 1
76 1 2 1 1 82 ALA H . 82 . HN 1 1
77 1 1 1 1 81 VAL H . 81 . HN 1 1
77 1 2 1 1 83 TYR H . 83 . HN 1 1
78 1 1 1 1 82 ALA H . 82 . HN 1 1
78 1 2 1 1 83 TYR H . 83 . HN 1 1
79 1 1 1 1 82 ALA H . 82 . HN 1 1
79 1 2 1 1 84 LYS H . 84 . HN 1 1
80 1 1 1 1 83 TYR H . 83 . HN 1 1
80 1 2 1 1 84 LYS H . 84 . HN 1 1
81 1 1 1 1 83 TYR H . 83 . HN 1 1
81 1 2 1 1 85 ASN H . 85 . HN 1 1
82 1 1 1 1 84 LYS H . 84 . HN 1 1
82 1 2 1 1 85 ASN H . 85 . HN 1 1
83 1 1 1 1 84 LYS H . 84 . HN 1 1
83 1 2 1 1 86 LEU H . 86 . HN 1 1
84 1 1 1 1 85 ASN H . 85 . HN 1 1
84 1 2 1 1 86 LEU H . 86 . HN 1 1
85 1 1 1 1 85 ASN H . 85 . HN 1 1
85 1 2 1 1 87 LEU H . 87 . HN 1 1
86 1 1 1 1 86 LEU H . 86 . HN 1 1
86 1 2 1 1 87 LEU H . 87 . HN 1 1
87 1 1 1 1 86 LEU H . 86 . HN 1 1
87 1 2 1 1 88 GLN H . 88 . HN 1 1
88 1 1 1 1 87 LEU H . 87 . HN 1 1
88 1 2 1 1 88 GLN H . 88 . HN 1 1
89 1 1 1 1 87 LEU H . 87 . HN 1 1
89 1 2 1 1 89 GLU H . 89 . HN 1 1
90 1 1 1 1 88 GLN H . 88 . HN 1 1
90 1 2 1 1 89 GLU H . 89 . HN 1 1
91 1 1 1 1 88 GLN H . 88 . HN 1 1
91 1 2 1 1 90 ILE H . 90 . HN 1 1
92 1 1 1 1 89 GLU H . 89 . HN 1 1
92 1 2 1 1 90 ILE H . 90 . HN 1 1
93 1 1 1 1 89 GLU H . 89 . HN 1 1
93 1 2 1 1 91 ALA H . 91 . HN 1 1
94 1 1 1 1 90 ILE H . 90 . HN 1 1
94 1 2 1 1 91 ALA H . 91 . HN 1 1
95 1 1 1 1 90 ILE H . 90 . HN 1 1
95 1 2 1 1 92 GLN H . 92 . HN 1 1
96 1 1 1 1 91 ALA H . 91 . HN 1 1
96 1 2 1 1 92 GLN H . 92 . HN 1 1
97 1 1 1 1 91 ALA H . 91 . HN 1 1
97 1 2 1 1 93 LYS H . 93 . HN 1 1
98 1 1 1 1 92 GLN H . 92 . HN 1 1
98 1 2 1 1 93 LYS H . 93 . HN 1 1
99 1 1 1 1 93 LYS H . 93 . HN 1 1
99 1 2 1 1 94 GLU H . 94 . HN 1 1
100 1 1 1 1 95 SER H . 95 . HN 1 1
100 1 2 1 1 96 SER H . 96 . HN 1 1
101 1 1 1 1 100 PHE H . 100 . HN 1 1
101 1 2 1 1 101 TYR H . 101 . HN 1 1
102 1 1 1 1 100 PHE H . 100 . HN 1 1
102 1 2 1 1 119 GLU H . 119 . HN 1 1
103 1 1 1 1 102 ALA H . 102 . HN 1 1
103 1 2 1 1 117 THR H . 117 . HN 1 1
104 1 1 1 1 104 ALA H . 104 . HN 1 1
104 1 2 1 1 115 THR H . 115 . HN 1 1
105 1 1 1 1 106 SER H . 106 . HN 1 1
105 1 2 1 1 113 THR H . 113 . HN 1 1
106 1 1 1 1 109 SER H . 109 . HN 1 1
106 1 2 1 1 110 HIS H . 110 . HN 1 1
107 1 1 1 1 110 HIS H . 110 . HN 1 1
107 1 2 1 1 111 ALA H . 111 . HN 1 1
108 1 1 1 1 113 THR H . 113 . HN 1 1
108 1 2 1 1 114 PHE H . 114 . HN 1 1
109 1 1 1 1 114 PHE H . 114 . HN 1 1
109 1 2 1 1 115 THR H . 115 . HN 1 1
110 1 1 1 1 114 PHE H . 114 . HN 1 1
110 1 2 1 1 130 ALA H . 130 . HN 1 1
111 1 1 1 1 118 VAL H . 118 . HN 1 1
111 1 2 1 1 119 GLU H . 119 . HN 1 1
112 1 1 1 1 118 VAL H . 118 . HN 1 1
112 1 2 1 1 125 PHE H . 125 . HN 1 1
113 1 1 1 1 120 PHE H . 120 . HN 1 1
113 1 2 1 1 121 ALA H . 121 . HN 1 1
114 1 1 1 1 120 PHE H . 120 . HN 1 1
114 1 2 1 1 123 LYS H . 123 . HN 1 1
115 1 1 1 1 121 ALA H . 121 . HN 1 1
115 1 2 1 1 122 GLY H . 122 . HN 1 1
116 1 1 1 1 122 GLY H . 122 . HN 1 1
116 1 2 1 1 123 LYS H . 123 . HN 1 1
117 1 1 1 1 124 VAL H . 124 . HN 1 1
117 1 2 1 1 125 PHE H . 125 . HN 1 1
118 1 1 1 1 125 PHE H . 125 . HN 1 1
118 1 2 1 1 126 SER H . 126 . HN 1 1
119 1 1 1 1 127 GLY H . 127 . HN 1 1
119 1 2 1 1 128 GLU H . 128 . HN 1 1
120 1 1 1 1 129 GLU H . 129 . HN 1 1
120 1 2 1 1 130 ALA H . 130 . HN 1 1
121 1 1 1 1 131 LYS H . 131 . HN 1 1
121 1 2 1 1 132 THR H . 132 . HN 1 1
122 1 1 1 1 132 THR H . 132 . HN 1 1
122 1 2 1 1 133 LYS H . 133 . HN 1 1
123 1 1 1 1 133 LYS H . 133 . HN 1 1
123 1 2 1 1 134 LYS H . 134 . HN 1 1
124 1 1 1 1 134 LYS H . 134 . HN 1 1
124 1 2 1 1 135 LEU H . 135 . HN 1 1
125 1 1 1 1 135 LEU H . 135 . HN 1 1
125 1 2 1 1 136 ALA H . 136 . HN 1 1
126 1 1 1 1 136 ALA H . 136 . HN 1 1
126 1 2 1 1 137 GLU H . 137 . HN 1 1
127 1 1 1 1 137 GLU H . 137 . HN 1 1
127 1 2 1 1 138 MET H . 138 . HN 1 1
128 1 1 1 1 137 GLU H . 137 . HN 1 1
128 1 2 1 1 139 SER H . 139 . HN 1 1
129 1 1 1 1 138 MET H . 138 . HN 1 1
129 1 2 1 1 139 SER H . 139 . HN 1 1
130 1 1 1 1 139 SER H . 139 . HN 1 1
130 1 2 1 1 140 ALA H . 140 . HN 1 1
131 1 1 1 1 140 ALA H . 140 . HN 1 1
131 1 2 1 1 141 ALA H . 141 . HN 1 1
132 1 1 1 1 141 ALA H . 141 . HN 1 1
132 1 2 1 1 142 LYS H . 142 . HN 1 1
133 1 1 1 1 142 LYS H . 142 . HN 1 1
133 1 2 1 1 143 VAL H . 143 . HN 1 1
134 1 1 1 1 143 VAL H . 143 . HN 1 1
134 1 2 1 1 144 ALA H . 144 . HN 1 1
135 1 1 1 1 144 ALA H . 144 . HN 1 1
135 1 2 1 1 145 PHE H . 145 . HN 1 1
136 1 1 1 1 144 ALA H . 144 . HN 1 1
136 1 2 1 1 146 MET H . 146 . HN 1 1
137 1 1 1 1 145 PHE H . 145 . HN 1 1
137 1 2 1 1 146 MET H . 146 . HN 1 1
138 1 1 1 1 146 MET H . 146 . HN 1 1
138 1 2 1 1 147 SER H . 147 . HN 1 1
139 1 1 1 1 147 SER H . 147 . HN 1 1
139 1 2 1 1 148 ILE H . 148 . HN 1 1
140 1 1 1 1 148 ILE H . 148 . HN 1 1
140 1 2 1 1 149 LYS H . 149 . HN 1 1
141 1 1 1 1 148 ILE H . 148 . HN 1 1
141 1 2 1 1 150 ASN H . 150 . HN 1 1
142 1 1 1 1 149 LYS H . 149 . HN 1 1
142 1 2 1 1 150 ASN H . 150 . HN 1 1
143 1 1 1 1 150 ASN H . 150 . HN 1 1
143 1 2 1 1 151 GLY H . 151 . HN 1 1
144 1 1 1 1 3 HIS HA . 3 . HA 1 1
144 1 2 1 1 4 VAL H . 4 . HN 1 1
145 1 1 1 1 4 VAL H . 4 . HN 1 1
145 1 2 1 1 4 VAL HA . 4 . HA 1 1
146 1 1 1 1 4 VAL H . 4 . HN 1 1
146 1 2 1 1 4 VAL HB . 4 . HB 1 1
147 1 1 1 1 4 VAL H . 4 . HN 1 1
147 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
148 1 1 1 1 4 VAL H . 4 . HN 1 1
148 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
149 1 1 1 1 4 VAL HA . 4 . HA 1 1
149 1 2 1 1 5 TYR H . 5 . HN 1 1
150 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
150 1 2 1 1 5 TYR H . 5 . HN 1 1
151 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
151 1 2 1 1 5 TYR H . 5 . HN 1 1
152 1 1 1 1 5 TYR H . 5 . HN 1 1
152 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
153 1 1 1 1 5 TYR HA . 5 . HA 1 1
153 1 2 1 1 8 GLN H . 8 . HN 1 1
154 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
154 1 2 1 1 65 LYS H . 65 . HN 1 1
155 1 1 1 1 6 LYS H . 6 . HN 1 1
155 1 2 1 1 64 ALA MB . 64 . HB# 1 1
156 1 1 1 1 7 GLY QA . 7 . HA# 1 1
156 1 2 1 1 8 GLN H . 8 . HN 1 1
157 1 1 1 1 7 GLY QA . 7 . HA# 1 1
157 1 2 1 1 10 GLN H . 10 . HN 1 1
158 1 1 1 1 8 GLN H . 8 . HN 1 1
158 1 2 1 1 8 GLN HA . 8 . HA 1 1
159 1 1 1 1 8 GLN H . 8 . HN 1 1
159 1 2 1 1 8 GLN QB . 8 . HB# 1 1
160 1 1 1 1 8 GLN HA . 8 . HA 1 1
160 1 2 1 1 9 LEU H . 9 . HN 1 1
161 1 1 1 1 8 GLN QB . 8 . HB# 1 1
161 1 2 1 1 9 LEU H . 9 . HN 1 1
162 1 1 1 1 8 GLN H . 8 . HN 1 1
162 1 2 1 1 9 LEU QB . 9 . HB# 1 1
163 1 1 1 1 8 GLN HA . 8 . HA 1 1
163 1 2 1 1 10 GLN H . 10 . HN 1 1
164 1 1 1 1 8 GLN HA . 8 . HA 1 1
164 1 2 1 1 11 ALA H . 11 . HN 1 1
165 1 1 1 1 9 LEU H . 9 . HN 1 1
165 1 2 1 1 9 LEU HA . 9 . HA 1 1
166 1 1 1 1 9 LEU H . 9 . HN 1 1
166 1 2 1 1 9 LEU QB . 9 . HB# 1 1
167 1 1 1 1 9 LEU H . 9 . HN 1 1
167 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
168 1 1 1 1 9 LEU H . 9 . HN 1 1
168 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
169 1 1 1 1 9 LEU HA . 9 . HA 1 1
169 1 2 1 1 10 GLN H . 10 . HN 1 1
170 1 1 1 1 9 LEU QB . 9 . HB# 1 1
170 1 2 1 1 10 GLN H . 10 . HN 1 1
171 1 1 1 1 9 LEU HG . 9 . HG 1 1
171 1 2 1 1 10 GLN H . 10 . HN 1 1
172 1 1 1 1 9 LEU HA . 9 . HA 1 1
172 1 2 1 1 11 ALA H . 11 . HN 1 1
173 1 1 1 1 9 LEU HA . 9 . HA 1 1
173 1 2 1 1 12 TYR H . 12 . HN 1 1
174 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
174 1 2 1 1 68 VAL H . 68 . HN 1 1
175 1 1 1 1 10 GLN H . 10 . HN 1 1
175 1 2 1 1 10 GLN HA . 10 . HA 1 1
176 1 1 1 1 10 GLN H . 10 . HN 1 1
176 1 2 1 1 10 GLN QB . 10 . HB# 1 1
177 1 1 1 1 10 GLN H . 10 . HN 1 1
177 1 2 1 1 10 GLN QE . 10 . HE2# 1 1
178 1 1 1 1 10 GLN H . 10 . HN 1 1
178 1 2 1 1 10 GLN QG . 10 . HG# 1 1
179 1 1 1 1 10 GLN HA . 10 . HA 1 1
179 1 2 1 1 11 ALA H . 11 . HN 1 1
180 1 1 1 1 10 GLN QB . 10 . HB# 1 1
180 1 2 1 1 11 ALA H . 11 . HN 1 1
181 1 1 1 1 10 GLN QG . 10 . HG# 1 1
181 1 2 1 1 11 ALA H . 11 . HN 1 1
182 1 1 1 1 10 GLN HA . 10 . HA 1 1
182 1 2 1 1 13 ALA MB . 13 . HB# 1 1
183 1 1 1 1 10 GLN HA . 10 . HA 1 1
183 1 2 1 1 13 ALA H . 13 . HN 1 1
184 1 1 1 1 11 ALA H . 11 . HN 1 1
184 1 2 1 1 11 ALA HA . 11 . HA 1 1
185 1 1 1 1 11 ALA H . 11 . HN 1 1
185 1 2 1 1 11 ALA MB . 11 . HB# 1 1
186 1 1 1 1 11 ALA HA . 11 . HA 1 1
186 1 2 1 1 12 TYR H . 12 . HN 1 1
187 1 1 1 1 11 ALA MB . 11 . HB# 1 1
187 1 2 1 1 12 TYR H . 12 . HN 1 1
188 1 1 1 1 11 ALA H . 11 . HN 1 1
188 1 2 1 1 12 TYR QB . 12 . HB# 1 1
189 1 1 1 1 12 TYR H . 12 . HN 1 1
189 1 2 1 1 12 TYR HA . 12 . HA 1 1
190 1 1 1 1 12 TYR H . 12 . HN 1 1
190 1 2 1 1 12 TYR QB . 12 . HB# 1 1
191 1 1 1 1 12 TYR HA . 12 . HA 1 1
191 1 2 1 1 13 ALA H . 13 . HN 1 1
192 1 1 1 1 12 TYR QB . 12 . HB# 1 1
192 1 2 1 1 13 ALA H . 13 . HN 1 1
193 1 1 1 1 12 TYR HA . 12 . HA 1 1
193 1 2 1 1 15 GLN H . 15 . HN 1 1
194 1 1 1 1 13 ALA HA . 13 . HA 1 1
194 1 2 1 1 14 LEU H . 14 . HN 1 1
195 1 1 1 1 13 ALA MB . 13 . HB# 1 1
195 1 2 1 1 14 LEU H . 14 . HN 1 1
196 1 1 1 1 13 ALA HA . 13 . HA 1 1
196 1 2 1 1 16 HIS H . 16 . HN 1 1
197 1 1 1 1 13 ALA H . 13 . HN 1 1
197 1 2 1 1 42 PHE HE2 . 42 . HE2 1 1
198 1 1 1 1 14 LEU H . 14 . HN 1 1
198 1 2 1 1 14 LEU HA . 14 . HA 1 1
199 1 1 1 1 14 LEU H . 14 . HN 1 1
199 1 2 1 1 14 LEU QB . 14 . HB# 1 1
200 1 1 1 1 14 LEU H . 14 . HN 1 1
200 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
201 1 1 1 1 14 LEU H . 14 . HN 1 1
201 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
202 1 1 1 1 14 LEU H . 14 . HN 1 1
202 1 2 1 1 14 LEU HG . 14 . HG 1 1
203 1 1 1 1 14 LEU QB . 14 . HB# 1 1
203 1 2 1 1 15 GLN H . 15 . HN 1 1
204 1 1 1 1 14 LEU HA . 14 . HA 1 1
204 1 2 1 1 16 HIS H . 16 . HN 1 1
205 1 1 1 1 14 LEU HA . 14 . HA 1 1
205 1 2 1 1 17 ASN H . 17 . HN 1 1
206 1 1 1 1 14 LEU HA . 14 . HA 1 1
206 1 2 1 1 18 LEU H . 18 . HN 1 1
207 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
207 1 2 1 1 15 GLN H . 15 . HN 1 1
208 1 1 1 1 15 GLN H . 15 . HN 1 1
208 1 2 1 1 15 GLN HA . 15 . HA 1 1
209 1 1 1 1 15 GLN H . 15 . HN 1 1
209 1 2 1 1 15 GLN QB . 15 . HB# 1 1
210 1 1 1 1 15 GLN H . 15 . HN 1 1
210 1 2 1 1 15 GLN QG . 15 . HG# 1 1
211 1 1 1 1 15 GLN HA . 15 . HA 1 1
211 1 2 1 1 16 HIS H . 16 . HN 1 1
212 1 1 1 1 15 GLN QB . 15 . HB# 1 1
212 1 2 1 1 16 HIS H . 16 . HN 1 1
213 1 1 1 1 15 GLN QG . 15 . HG# 1 1
213 1 2 1 1 16 HIS H . 16 . HN 1 1
214 1 1 1 1 16 HIS HA . 16 . HA 1 1
214 1 2 1 1 17 ASN H . 17 . HN 1 1
215 1 1 1 1 16 HIS QB . 16 . HB# 1 1
215 1 2 1 1 17 ASN H . 17 . HN 1 1
216 1 1 1 1 17 ASN HA . 17 . HA 1 1
216 1 2 1 1 18 LEU H . 18 . HN 1 1
217 1 1 1 1 17 ASN H . 17 . HN 1 1
217 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
218 1 1 1 1 18 LEU H . 18 . HN 1 1
218 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
219 1 1 1 1 18 LEU H . 18 . HN 1 1
219 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
220 1 1 1 1 18 LEU H . 18 . HN 1 1
220 1 2 1 1 18 LEU HG . 18 . HG 1 1
221 1 1 1 1 18 LEU HA . 18 . HA 1 1
221 1 2 1 1 19 GLU H . 19 . HN 1 1
222 1 1 1 1 18 LEU QB . 18 . HB# 1 1
222 1 2 1 1 19 GLU H . 19 . HN 1 1
223 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
223 1 2 1 1 19 GLU H . 19 . HN 1 1
224 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
224 1 2 1 1 19 GLU H . 19 . HN 1 1
225 1 1 1 1 18 LEU HG . 18 . HG 1 1
225 1 2 1 1 19 GLU H . 19 . HN 1 1
226 1 1 1 1 19 GLU H . 19 . HN 1 1
226 1 2 1 1 19 GLU QG . 19 . HG# 1 1
227 1 1 1 1 19 GLU HA . 19 . HA 1 1
227 1 2 1 1 20 LEU H . 20 . HN 1 1
228 1 1 1 1 19 GLU QB . 19 . HB# 1 1
228 1 2 1 1 20 LEU H . 20 . HN 1 1
229 1 1 1 1 19 GLU QG . 19 . HG# 1 1
229 1 2 1 1 20 LEU H . 20 . HN 1 1
230 1 1 1 1 20 LEU H . 20 . HN 1 1
230 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
231 1 1 1 1 21 PRO HA . 21 . HA 1 1
231 1 2 1 1 22 VAL H . 22 . HN 1 1
232 1 1 1 1 22 VAL H . 22 . HN 1 1
232 1 2 1 1 22 VAL HB . 22 . HB 1 1
233 1 1 1 1 22 VAL H . 22 . HN 1 1
233 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
234 1 1 1 1 22 VAL H . 22 . HN 1 1
234 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
235 1 1 1 1 22 VAL HA . 22 . HA 1 1
235 1 2 1 1 23 TYR H . 23 . HN 1 1
236 1 1 1 1 22 VAL H . 22 . HN 1 1
236 1 2 1 1 40 VAL HA . 40 . HA 1 1
237 1 1 1 1 22 VAL H . 22 . HN 1 1
237 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
238 1 1 1 1 22 VAL H . 22 . HN 1 1
238 1 2 1 1 41 THR HB . 41 . HB 1 1
239 1 1 1 1 22 VAL H . 22 . HN 1 1
239 1 2 1 1 41 THR MG . 41 . HG2# 1 1
240 1 1 1 1 22 VAL H . 22 . HN 1 1
240 1 2 1 1 42 PHE HA . 42 . HA 1 1
241 1 1 1 1 22 VAL H . 22 . HN 1 1
241 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
242 1 1 1 1 22 VAL H . 22 . HN 1 1
242 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
243 1 1 1 1 23 TYR H . 23 . HN 1 1
243 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
244 1 1 1 1 23 TYR H . 23 . HN 1 1
244 1 2 1 1 23 TYR HD2 . 23 . HD2 1 1
245 1 1 1 1 23 TYR H . 23 . HN 1 1
245 1 2 1 1 23 TYR HE1 . 23 . HE1 1 1
246 1 1 1 1 23 TYR HA . 23 . HA 1 1
246 1 2 1 1 24 ALA H . 24 . HN 1 1
247 1 1 1 1 23 TYR QB . 23 . HB# 1 1
247 1 2 1 1 24 ALA H . 24 . HN 1 1
248 1 1 1 1 23 TYR HD2 . 23 . HD2 1 1
248 1 2 1 1 24 ALA H . 24 . HN 1 1
249 1 1 1 1 23 TYR HA . 23 . HA 1 1
249 1 2 1 1 41 THR H . 41 . HN 1 1
250 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
250 1 2 1 1 64 ALA H . 64 . HN 1 1
251 1 1 1 1 24 ALA H . 24 . HN 1 1
251 1 2 1 1 24 ALA MB . 24 . HB# 1 1
252 1 1 1 1 24 ALA HA . 24 . HA 1 1
252 1 2 1 1 25 ASN H . 25 . HN 1 1
253 1 1 1 1 24 ALA MB . 24 . HB# 1 1
253 1 2 1 1 25 ASN H . 25 . HN 1 1
254 1 1 1 1 24 ALA H . 24 . HN 1 1
254 1 2 1 1 38 CYS HA . 38 . HA 1 1
255 1 1 1 1 24 ALA H . 24 . HN 1 1
255 1 2 1 1 38 CYS QB . 38 . HB# 1 1
256 1 1 1 1 24 ALA MB . 24 . HB# 1 1
256 1 2 1 1 39 ASN H . 39 . HN 1 1
257 1 1 1 1 24 ALA H . 24 . HN 1 1
257 1 2 1 1 39 ASN QB . 39 . HB# 1 1
258 1 1 1 1 24 ALA H . 24 . HN 1 1
258 1 2 1 1 40 VAL HA . 40 . HA 1 1
259 1 1 1 1 25 ASN H . 25 . HN 1 1
259 1 2 1 1 25 ASN HA . 25 . HA 1 1
260 1 1 1 1 25 ASN H . 25 . HN 1 1
260 1 2 1 1 25 ASN QB . 25 . HB# 1 1
261 1 1 1 1 25 ASN H . 25 . HN 1 1
261 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
262 1 1 1 1 25 ASN H . 25 . HN 1 1
262 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
263 1 1 1 1 25 ASN HA . 25 . HA 1 1
263 1 2 1 1 26 GLU H . 26 . HN 1 1
264 1 1 1 1 25 ASN QB . 25 . HB# 1 1
264 1 2 1 1 26 GLU H . 26 . HN 1 1
265 1 1 1 1 25 ASN HA . 25 . HA 1 1
265 1 2 1 1 39 ASN H . 39 . HN 1 1
266 1 1 1 1 26 GLU H . 26 . HN 1 1
266 1 2 1 1 26 GLU QB . 26 . HB# 1 1
267 1 1 1 1 26 GLU H . 26 . HN 1 1
267 1 2 1 1 26 GLU QG . 26 . HG# 1 1
268 1 1 1 1 26 GLU HA . 26 . HA 1 1
268 1 2 1 1 27 ARG H . 27 . HN 1 1
269 1 1 1 1 26 GLU QB . 26 . HB# 1 1
269 1 2 1 1 27 ARG H . 27 . HN 1 1
270 1 1 1 1 26 GLU QG . 26 . HG# 1 1
270 1 2 1 1 27 ARG H . 27 . HN 1 1
271 1 1 1 1 26 GLU H . 26 . HN 1 1
271 1 2 1 1 36 PHE HA . 36 . HA 1 1
272 1 1 1 1 27 ARG HA . 27 . HA 1 1
272 1 2 1 1 28 GLU H . 28 . HN 1 1
273 1 1 1 1 27 ARG QB . 27 . HB# 1 1
273 1 2 1 1 28 GLU H . 28 . HN 1 1
274 1 1 1 1 27 ARG QD . 27 . HD# 1 1
274 1 2 1 1 28 GLU H . 28 . HN 1 1
275 1 1 1 1 27 ARG QG . 27 . HG# 1 1
275 1 2 1 1 28 GLU H . 28 . HN 1 1
276 1 1 1 1 27 ARG H . 27 . HN 1 1
276 1 2 1 1 28 GLU HA . 28 . HA 1 1
277 1 1 1 1 27 ARG HA . 27 . HA 1 1
277 1 2 1 1 35 ARG H . 35 . HN 1 1
278 1 1 1 1 27 ARG QG . 27 . HG# 1 1
278 1 2 1 1 35 ARG H . 35 . HN 1 1
279 1 1 1 1 27 ARG HA . 27 . HA 1 1
279 1 2 1 1 37 ARG H . 37 . HN 1 1
280 1 1 1 1 28 GLU H . 28 . HN 1 1
280 1 2 1 1 28 GLU QG . 28 . HG# 1 1
281 1 1 1 1 28 GLU HA . 28 . HA 1 1
281 1 2 1 1 29 GLY H . 29 . HN 1 1
282 1 1 1 1 28 GLU QB . 28 . HB# 1 1
282 1 2 1 1 29 GLY H . 29 . HN 1 1
283 1 1 1 1 28 GLU QG . 28 . HG# 1 1
283 1 2 1 1 29 GLY H . 29 . HN 1 1
284 1 1 1 1 28 GLU HA . 28 . HA 1 1
284 1 2 1 1 35 ARG H . 35 . HN 1 1
285 1 1 1 1 28 GLU H . 28 . HN 1 1
285 1 2 1 1 35 ARG HA . 35 . HA 1 1
286 1 1 1 1 31 PRO HA . 31 . HA 1 1
286 1 2 1 1 33 ALA H . 33 . HN 1 1
287 1 1 1 1 32 HIS HA . 32 . HA 1 1
287 1 2 1 1 33 ALA H . 33 . HN 1 1
288 1 1 1 1 32 HIS QB . 32 . HB# 1 1
288 1 2 1 1 33 ALA H . 33 . HN 1 1
289 1 1 1 1 34 PRO HA . 34 . HA 1 1
289 1 2 1 1 35 ARG H . 35 . HN 1 1
290 1 1 1 1 35 ARG HA . 35 . HA 1 1
290 1 2 1 1 36 PHE H . 36 . HN 1 1
291 1 1 1 1 36 PHE H . 36 . HN 1 1
291 1 2 1 1 36 PHE HA . 36 . HA 1 1
292 1 1 1 1 36 PHE H . 36 . HN 1 1
292 1 2 1 1 36 PHE QB . 36 . HB# 1 1
293 1 1 1 1 36 PHE H . 36 . HN 1 1
293 1 2 1 1 36 PHE HD2 . 36 . HD1 1 1
294 1 1 1 1 36 PHE H . 36 . HN 1 1
294 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
295 1 1 1 1 36 PHE HA . 36 . HA 1 1
295 1 2 1 1 37 ARG H . 37 . HN 1 1
296 1 1 1 1 36 PHE QB . 36 . HB# 1 1
296 1 2 1 1 37 ARG H . 37 . HN 1 1
297 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
297 1 2 1 1 37 ARG H . 37 . HN 1 1
298 1 1 1 1 36 PHE H . 36 . HN 1 1
298 1 2 1 1 52 PHE HA . 52 . HA 1 1
299 1 1 1 1 36 PHE HD2 . 36 . HD1 1 1
299 1 2 1 1 56 LEU H . 56 . HN 1 1
300 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
300 1 2 1 1 56 LEU H . 56 . HN 1 1
301 1 1 1 1 36 PHE HE2 . 36 . HE1 1 1
301 1 2 1 1 56 LEU H . 56 . HN 1 1
302 1 1 1 1 36 PHE HE1 . 36 . HE2 1 1
302 1 2 1 1 56 LEU H . 56 . HN 1 1
303 1 1 1 1 37 ARG H . 37 . HN 1 1
303 1 2 1 1 37 ARG QB . 37 . HB# 1 1
304 1 1 1 1 37 ARG H . 37 . HN 1 1
304 1 2 1 1 37 ARG QD . 37 . HD# 1 1
305 1 1 1 1 37 ARG H . 37 . HN 1 1
305 1 2 1 1 37 ARG QG . 37 . HG# 1 1
306 1 1 1 1 24 ALA HA . 24 . HA 1 1
306 1 2 1 1 38 CYS HA . 38 . HA 1 1
307 1 1 1 1 38 CYS H . 38 . HN 1 1
307 1 2 1 1 59 ALA MB . 59 . HB# 1 1
308 1 1 1 1 39 ASN HA . 39 . HA 1 1
308 1 2 1 1 40 VAL H . 40 . HN 1 1
309 1 1 1 1 39 ASN QB . 39 . HB# 1 1
309 1 2 1 1 40 VAL H . 40 . HN 1 1
310 1 1 1 1 40 VAL H . 40 . HN 1 1
310 1 2 1 1 40 VAL HB . 40 . HB 1 1
311 1 1 1 1 40 VAL H . 40 . HN 1 1
311 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
312 1 1 1 1 40 VAL H . 40 . HN 1 1
312 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
313 1 1 1 1 40 VAL HA . 40 . HA 1 1
313 1 2 1 1 41 THR H . 41 . HN 1 1
314 1 1 1 1 40 VAL HB . 40 . HB 1 1
314 1 2 1 1 41 THR H . 41 . HN 1 1
315 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
315 1 2 1 1 41 THR H . 41 . HN 1 1
316 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
316 1 2 1 1 41 THR H . 41 . HN 1 1
317 1 1 1 1 40 VAL H . 40 . HN 1 1
317 1 2 1 1 63 ALA MB . 63 . HB# 1 1
318 1 1 1 1 41 THR H . 41 . HN 1 1
318 1 2 1 1 41 THR HA . 41 . HA 1 1
319 1 1 1 1 41 THR H . 41 . HN 1 1
319 1 2 1 1 41 THR MG . 41 . HG2# 1 1
320 1 1 1 1 41 THR HA . 41 . HA 1 1
320 1 2 1 1 42 PHE H . 42 . HN 1 1
321 1 1 1 1 41 THR HB . 41 . HB 1 1
321 1 2 1 1 42 PHE H . 42 . HN 1 1
322 1 1 1 1 41 THR MG . 41 . HG2# 1 1
322 1 2 1 1 42 PHE H . 42 . HN 1 1
323 1 1 1 1 41 THR MG . 41 . HG2# 1 1
323 1 2 1 1 44 GLY H . 44 . HN 1 1
324 1 1 1 1 41 THR MG . 41 . HG2# 1 1
324 1 2 1 1 45 GLN H . 45 . HN 1 1
325 1 1 1 1 13 ALA H . 13 . HN 1 1
325 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
326 1 1 1 1 42 PHE QB . 42 . HB# 1 1
326 1 2 1 1 43 CYS H . 43 . HN 1 1
327 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
327 1 2 1 1 43 CYS H . 43 . HN 1 1
328 1 1 1 1 42 PHE HD2 . 42 . HD2 1 1
328 1 2 1 1 43 CYS H . 43 . HN 1 1
329 1 1 1 1 43 CYS HA . 43 . HA 1 1
329 1 2 1 1 44 GLY H . 44 . HN 1 1
330 1 1 1 1 43 CYS HA . 43 . HA 1 1
330 1 2 1 1 45 GLN H . 45 . HN 1 1
331 1 1 1 1 44 GLY QA . 44 . HA# 1 1
331 1 2 1 1 45 GLN H . 45 . HN 1 1
332 1 1 1 1 48 GLN H . 48 . HN 1 1
332 1 2 1 1 66 ILE HB . 66 . HB 1 1
333 1 1 1 1 48 GLN H . 48 . HN 1 1
333 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
334 1 1 1 1 51 GLU H . 51 . HN 1 1
334 1 2 1 1 51 GLU QG . 51 . HG# 1 1
335 1 1 1 1 52 PHE H . 52 . HN 1 1
335 1 2 1 1 52 PHE HD1 . 52 . HD1 1 1
336 1 1 1 1 52 PHE H . 52 . HN 1 1
336 1 2 1 1 52 PHE HD2 . 52 . HD2 1 1
337 1 1 1 1 52 PHE H . 52 . HN 1 1
337 1 2 1 1 52 PHE HE1 . 52 . HE1 1 1
338 1 1 1 1 52 PHE H . 52 . HN 1 1
338 1 2 1 1 52 PHE HE2 . 52 . HE2 1 1
339 1 1 1 1 52 PHE HD1 . 52 . HD1 1 1
339 1 2 1 1 53 PHE H . 53 . HN 1 1
340 1 1 1 1 52 PHE HD2 . 52 . HD2 1 1
340 1 2 1 1 53 PHE H . 53 . HN 1 1
341 1 1 1 1 53 PHE H . 53 . HN 1 1
341 1 2 1 1 53 PHE HD1 . 53 . HD1 1 1
342 1 1 1 1 53 PHE H . 53 . HN 1 1
342 1 2 1 1 53 PHE HD2 . 53 . HD2 1 1
343 1 1 1 1 53 PHE H . 53 . HN 1 1
343 1 2 1 1 53 PHE HE1 . 53 . HE1 1 1
344 1 1 1 1 53 PHE H . 53 . HN 1 1
344 1 2 1 1 53 PHE HE2 . 53 . HE2 1 1
345 1 1 1 1 54 PRO QG . 54 . HG# 1 1
345 1 2 1 1 55 THR H . 55 . HN 1 1
346 1 1 1 1 55 THR H . 55 . HN 1 1
346 1 2 1 1 55 THR MG . 55 . HG2# 1 1
347 1 1 1 1 55 THR MG . 55 . HG2# 1 1
347 1 2 1 1 57 LYS H . 57 . HN 1 1
348 1 1 1 1 56 LEU H . 56 . HN 1 1
348 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
349 1 1 1 1 56 LEU H . 56 . HN 1 1
349 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
350 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
350 1 2 1 1 57 LYS H . 57 . HN 1 1
351 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
351 1 2 1 1 57 LYS H . 57 . HN 1 1
352 1 1 1 1 57 LYS HA . 57 . HA 1 1
352 1 2 1 1 60 GLU H . 60 . HN 1 1
353 1 1 1 1 58 SER HA . 58 . HA 1 1
353 1 2 1 1 61 HIS H . 61 . HN 1 1
354 1 1 1 1 59 ALA HA . 59 . HA 1 1
354 1 2 1 1 60 GLU H . 60 . HN 1 1
355 1 1 1 1 59 ALA MB . 59 . HB# 1 1
355 1 2 1 1 60 GLU H . 60 . HN 1 1
356 1 1 1 1 59 ALA HA . 59 . HA 1 1
356 1 2 1 1 62 ALA H . 62 . HN 1 1
357 1 1 1 1 60 GLU QB . 60 . HB# 1 1
357 1 2 1 1 61 HIS H . 61 . HN 1 1
358 1 1 1 1 60 GLU HA . 60 . HA 1 1
358 1 2 1 1 63 ALA H . 63 . HN 1 1
359 1 1 1 1 61 HIS QB . 61 . HB# 1 1
359 1 2 1 1 62 ALA H . 62 . HN 1 1
360 1 1 1 1 61 HIS HA . 61 . HA 1 1
360 1 2 1 1 64 ALA H . 64 . HN 1 1
361 1 1 1 1 62 ALA HA . 62 . HA 1 1
361 1 2 1 1 63 ALA H . 63 . HN 1 1
362 1 1 1 1 62 ALA MB . 62 . HB# 1 1
362 1 2 1 1 63 ALA H . 63 . HN 1 1
363 1 1 1 1 62 ALA HA . 62 . HA 1 1
363 1 2 1 1 65 LYS H . 65 . HN 1 1
364 1 1 1 1 63 ALA HA . 63 . HA 1 1
364 1 2 1 1 66 ILE H . 66 . HN 1 1
365 1 1 1 1 64 ALA HA . 64 . HA 1 1
365 1 2 1 1 67 ALA H . 67 . HN 1 1
366 1 1 1 1 65 LYS HA . 65 . HA 1 1
366 1 2 1 1 66 ILE H . 66 . HN 1 1
367 1 1 1 1 65 LYS HA . 65 . HA 1 1
367 1 2 1 1 68 VAL H . 68 . HN 1 1
368 1 1 1 1 66 ILE H . 66 . HN 1 1
368 1 2 1 1 66 ILE HA . 66 . HA 1 1
369 1 1 1 1 66 ILE H . 66 . HN 1 1
369 1 2 1 1 66 ILE HB . 66 . HB 1 1
370 1 1 1 1 66 ILE H . 66 . HN 1 1
370 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
371 1 1 1 1 66 ILE H . 66 . HN 1 1
371 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
372 1 1 1 1 66 ILE H . 66 . HN 1 1
372 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
373 1 1 1 1 66 ILE HB . 66 . HB 1 1
373 1 2 1 1 67 ALA H . 67 . HN 1 1
374 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
374 1 2 1 1 67 ALA H . 67 . HN 1 1
375 1 1 1 1 66 ILE HA . 66 . HA 1 1
375 1 2 1 1 69 ALA H . 69 . HN 1 1
376 1 1 1 1 67 ALA HA . 67 . HA 1 1
376 1 2 1 1 68 VAL H . 68 . HN 1 1
377 1 1 1 1 67 ALA MB . 67 . HB# 1 1
377 1 2 1 1 68 VAL H . 68 . HN 1 1
378 1 1 1 1 67 ALA HA . 67 . HA 1 1
378 1 2 1 1 70 SER H . 70 . HN 1 1
379 1 1 1 1 68 VAL H . 68 . HN 1 1
379 1 2 1 1 68 VAL HB . 68 . HB 1 1
380 1 1 1 1 68 VAL HA . 68 . HA 1 1
380 1 2 1 1 69 ALA H . 69 . HN 1 1
381 1 1 1 1 68 VAL HB . 68 . HB 1 1
381 1 2 1 1 69 ALA H . 69 . HN 1 1
382 1 1 1 1 68 VAL HA . 68 . HA 1 1
382 1 2 1 1 71 LEU H . 71 . HN 1 1
383 1 1 1 1 69 ALA HA . 69 . HA 1 1
383 1 2 1 1 70 SER H . 70 . HN 1 1
384 1 1 1 1 69 ALA MB . 69 . HB# 1 1
384 1 2 1 1 70 SER H . 70 . HN 1 1
385 1 1 1 1 69 ALA HA . 69 . HA 1 1
385 1 2 1 1 72 THR H . 72 . HN 1 1
386 1 1 1 1 70 SER H . 70 . HN 1 1
386 1 2 1 1 70 SER QB . 70 . HB# 1 1
387 1 1 1 1 70 SER HA . 70 . HA 1 1
387 1 2 1 1 71 LEU H . 71 . HN 1 1
388 1 1 1 1 70 SER QB . 70 . HB# 1 1
388 1 2 1 1 71 LEU H . 71 . HN 1 1
389 1 1 1 1 71 LEU H . 71 . HN 1 1
389 1 2 1 1 71 LEU HA . 71 . HA 1 1
390 1 1 1 1 71 LEU H . 71 . HN 1 1
390 1 2 1 1 71 LEU QB . 71 . HB# 1 1
391 1 1 1 1 71 LEU H . 71 . HN 1 1
391 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
392 1 1 1 1 71 LEU H . 71 . HN 1 1
392 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
393 1 1 1 1 71 LEU H . 71 . HN 1 1
393 1 2 1 1 71 LEU HG . 71 . HG 1 1
394 1 1 1 1 71 LEU HA . 71 . HA 1 1
394 1 2 1 1 72 THR H . 72 . HN 1 1
395 1 1 1 1 71 LEU QB . 71 . HB# 1 1
395 1 2 1 1 72 THR H . 72 . HN 1 1
396 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
396 1 2 1 1 72 THR H . 72 . HN 1 1
397 1 1 1 1 71 LEU HG . 71 . HG 1 1
397 1 2 1 1 72 THR H . 72 . HN 1 1
398 1 1 1 1 72 THR H . 72 . HN 1 1
398 1 2 1 1 72 THR HA . 72 . HA 1 1
399 1 1 1 1 72 THR H . 72 . HN 1 1
399 1 2 1 1 72 THR MG . 72 . HG2# 1 1
400 1 1 1 1 77 GLU HA . 77 . HA 1 1
400 1 2 1 1 78 GLY H . 78 . HN 1 1
401 1 1 1 1 79 ILE H . 79 . HN 1 1
401 1 2 1 1 79 ILE HB . 79 . HB 1 1
402 1 1 1 1 79 ILE H . 79 . HN 1 1
402 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
403 1 1 1 1 79 ILE H . 79 . HN 1 1
403 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
404 1 1 1 1 79 ILE HA . 79 . HA 1 1
404 1 2 1 1 80 ASP H . 80 . HN 1 1
405 1 1 1 1 79 ILE HB . 79 . HB 1 1
405 1 2 1 1 80 ASP H . 80 . HN 1 1
406 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
406 1 2 1 1 80 ASP H . 80 . HN 1 1
407 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
407 1 2 1 1 80 ASP H . 80 . HN 1 1
408 1 1 1 1 80 ASP HA . 80 . HA 1 1
408 1 2 1 1 81 VAL H . 81 . HN 1 1
409 1 1 1 1 81 VAL H . 81 . HN 1 1
409 1 2 1 1 81 VAL HB . 81 . HB 1 1
410 1 1 1 1 81 VAL H . 81 . HN 1 1
410 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
411 1 1 1 1 81 VAL H . 81 . HN 1 1
411 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
412 1 1 1 1 81 VAL HA . 81 . HA 1 1
412 1 2 1 1 82 ALA H . 82 . HN 1 1
413 1 1 1 1 81 VAL HB . 81 . HB 1 1
413 1 2 1 1 82 ALA H . 82 . HN 1 1
414 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
414 1 2 1 1 82 ALA H . 82 . HN 1 1
415 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
415 1 2 1 1 82 ALA H . 82 . HN 1 1
416 1 1 1 1 81 VAL H . 81 . HN 1 1
416 1 2 1 1 83 TYR HD1 . 83 . HD2 1 1
417 1 1 1 1 82 ALA HA . 82 . HA 1 1
417 1 2 1 1 83 TYR H . 83 . HN 1 1
418 1 1 1 1 82 ALA MB . 82 . HB# 1 1
418 1 2 1 1 83 TYR H . 83 . HN 1 1
419 1 1 1 1 82 ALA H . 82 . HN 1 1
419 1 2 1 1 83 TYR HD1 . 83 . HD2 1 1
420 1 1 1 1 82 ALA HA . 82 . HA 1 1
420 1 2 1 1 84 LYS H . 84 . HN 1 1
421 1 1 1 1 82 ALA HA . 82 . HA 1 1
421 1 2 1 1 85 ASN H . 85 . HN 1 1
422 1 1 1 1 83 TYR H . 83 . HN 1 1
422 1 2 1 1 83 TYR QB . 83 . HB# 1 1
423 1 1 1 1 83 TYR H . 83 . HN 1 1
423 1 2 1 1 83 TYR HD2 . 83 . HD1 1 1
424 1 1 1 1 83 TYR H . 83 . HN 1 1
424 1 2 1 1 83 TYR HD1 . 83 . HD2 1 1
425 1 1 1 1 83 TYR H . 83 . HN 1 1
425 1 2 1 1 83 TYR HE1 . 83 . HE2 1 1
426 1 1 1 1 83 TYR QB . 83 . HB# 1 1
426 1 2 1 1 84 LYS H . 84 . HN 1 1
427 1 1 1 1 84 LYS H . 84 . HN 1 1
427 1 2 1 1 84 LYS HA . 84 . HA 1 1
428 1 1 1 1 84 LYS H . 84 . HN 1 1
428 1 2 1 1 84 LYS QB . 84 . HB# 1 1
429 1 1 1 1 84 LYS H . 84 . HN 1 1
429 1 2 1 1 84 LYS QD . 84 . HD# 1 1
430 1 1 1 1 84 LYS H . 84 . HN 1 1
430 1 2 1 1 84 LYS QG . 84 . HG# 1 1
431 1 1 1 1 84 LYS QB . 84 . HB# 1 1
431 1 2 1 1 85 ASN H . 85 . HN 1 1
432 1 1 1 1 84 LYS HA . 84 . HA 1 1
432 1 2 1 1 87 LEU H . 87 . HN 1 1
433 1 1 1 1 85 ASN H . 85 . HN 1 1
433 1 2 1 1 85 ASN QB . 85 . HB# 1 1
434 1 1 1 1 85 ASN HA . 85 . HA 1 1
434 1 2 1 1 88 GLN H . 88 . HN 1 1
435 1 1 1 1 86 LEU H . 86 . HN 1 1
435 1 2 1 1 86 LEU HA . 86 . HA 1 1
436 1 1 1 1 86 LEU H . 86 . HN 1 1
436 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
437 1 1 1 1 86 LEU H . 86 . HN 1 1
437 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
438 1 1 1 1 86 LEU HA . 86 . HA 1 1
438 1 2 1 1 87 LEU H . 87 . HN 1 1
439 1 1 1 1 86 LEU HA . 86 . HA 1 1
439 1 2 1 1 89 GLU QB . 89 . HB# 1 1
440 1 1 1 1 86 LEU HA . 86 . HA 1 1
440 1 2 1 1 89 GLU QG . 89 . HG# 1 1
441 1 1 1 1 86 LEU HA . 86 . HA 1 1
441 1 2 1 1 89 GLU H . 89 . HN 1 1
442 1 1 1 1 86 LEU HA . 86 . HA 1 1
442 1 2 1 1 90 ILE H . 90 . HN 1 1
443 1 1 1 1 87 LEU H . 87 . HN 1 1
443 1 2 1 1 87 LEU HA . 87 . HA 1 1
444 1 1 1 1 87 LEU H . 87 . HN 1 1
444 1 2 1 1 87 LEU QB . 87 . HB# 1 1
445 1 1 1 1 87 LEU H . 87 . HN 1 1
445 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
446 1 1 1 1 87 LEU H . 87 . HN 1 1
446 1 2 1 1 87 LEU HG . 87 . HG 1 1
447 1 1 1 1 87 LEU HA . 87 . HA 1 1
447 1 2 1 1 88 GLN H . 88 . HN 1 1
448 1 1 1 1 87 LEU QB . 87 . HB# 1 1
448 1 2 1 1 88 GLN H . 88 . HN 1 1
449 1 1 1 1 87 LEU HG . 87 . HG 1 1
449 1 2 1 1 88 GLN H . 88 . HN 1 1
450 1 1 1 1 87 LEU HA . 87 . HA 1 1
450 1 2 1 1 90 ILE H . 90 . HN 1 1
451 1 1 1 1 87 LEU HA . 87 . HA 1 1
451 1 2 1 1 91 ALA H . 91 . HN 1 1
452 1 1 1 1 87 LEU QB . 87 . HB# 1 1
452 1 2 1 1 99 PRO QG . 99 . HG# 1 1
453 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
453 1 2 1 1 145 PHE H . 145 . HN 1 1
454 1 1 1 1 88 GLN H . 88 . HN 1 1
454 1 2 1 1 88 GLN QB . 88 . HB# 1 1
455 1 1 1 1 88 GLN H . 88 . HN 1 1
455 1 2 1 1 88 GLN QG . 88 . HG# 1 1
456 1 1 1 1 88 GLN HA . 88 . HA 1 1
456 1 2 1 1 89 GLU H . 89 . HN 1 1
457 1 1 1 1 88 GLN HA . 88 . HA 1 1
457 1 2 1 1 91 ALA MB . 91 . HB# 1 1
458 1 1 1 1 89 GLU H . 89 . HN 1 1
458 1 2 1 1 89 GLU HA . 89 . HA 1 1
459 1 1 1 1 89 GLU H . 89 . HN 1 1
459 1 2 1 1 89 GLU QB . 89 . HB# 1 1
460 1 1 1 1 89 GLU HA . 89 . HA 1 1
460 1 2 1 1 89 GLU QG . 89 . HG# 1 1
461 1 1 1 1 89 GLU H . 89 . HN 1 1
461 1 2 1 1 89 GLU QG . 89 . HG# 1 1
462 1 1 1 1 89 GLU HA . 89 . HA 1 1
462 1 2 1 1 92 GLN H . 92 . HN 1 1
463 1 1 1 1 89 GLU HA . 89 . HA 1 1
463 1 2 1 1 93 LYS H . 93 . HN 1 1
464 1 1 1 1 90 ILE H . 90 . HN 1 1
464 1 2 1 1 90 ILE HA . 90 . HA 1 1
465 1 1 1 1 90 ILE H . 90 . HN 1 1
465 1 2 1 1 90 ILE HB . 90 . HB 1 1
466 1 1 1 1 90 ILE H . 90 . HN 1 1
466 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
467 1 1 1 1 90 ILE H . 90 . HN 1 1
467 1 2 1 1 90 ILE QG . 90 . HG1# 1 1
468 1 1 1 1 90 ILE H . 90 . HN 1 1
468 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
469 1 1 1 1 90 ILE HB . 90 . HB 1 1
469 1 2 1 1 91 ALA H . 91 . HN 1 1
470 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
470 1 2 1 1 91 ALA H . 91 . HN 1 1
471 1 1 1 1 90 ILE QG . 90 . HG1# 1 1
471 1 2 1 1 91 ALA H . 91 . HN 1 1
472 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
472 1 2 1 1 91 ALA H . 91 . HN 1 1
473 1 1 1 1 90 ILE HA . 90 . HA 1 1
473 1 2 1 1 94 GLU H . 94 . HN 1 1
474 1 1 1 1 91 ALA HA . 91 . HA 1 1
474 1 2 1 1 92 GLN H . 92 . HN 1 1
475 1 1 1 1 91 ALA MB . 91 . HB# 1 1
475 1 2 1 1 92 GLN H . 92 . HN 1 1
476 1 1 1 1 91 ALA HA . 91 . HA 1 1
476 1 2 1 1 94 GLU H . 94 . HN 1 1
477 1 1 1 1 91 ALA MB . 91 . HB# 1 1
477 1 2 1 1 98 LEU H . 98 . HN 1 1
478 1 1 1 1 92 GLN HA . 92 . HA 1 1
478 1 2 1 1 96 SER H . 96 . HN 1 1
479 1 1 1 1 93 LYS HA . 93 . HA 1 1
479 1 2 1 1 94 GLU H . 94 . HN 1 1
480 1 1 1 1 94 GLU H . 94 . HN 1 1
480 1 2 1 1 94 GLU HA . 94 . HA 1 1
481 1 1 1 1 94 GLU H . 94 . HN 1 1
481 1 2 1 1 94 GLU QB . 94 . HB# 1 1
482 1 1 1 1 94 GLU H . 94 . HN 1 1
482 1 2 1 1 94 GLU QG . 94 . HG# 1 1
483 1 1 1 1 95 SER H . 95 . HN 1 1
483 1 2 1 1 95 SER HA . 95 . HA 1 1
484 1 1 1 1 95 SER H . 95 . HN 1 1
484 1 2 1 1 95 SER QB . 95 . HB# 1 1
485 1 1 1 1 97 LEU H . 97 . HN 1 1
485 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
486 1 1 1 1 97 LEU H . 97 . HN 1 1
486 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
487 1 1 1 1 99 PRO HA . 99 . HA 1 1
487 1 2 1 1 100 PHE H . 100 . HN 1 1
488 1 1 1 1 100 PHE H . 100 . HN 1 1
488 1 2 1 1 100 PHE HA . 100 . HA 1 1
489 1 1 1 1 100 PHE HA . 100 . HA 1 1
489 1 2 1 1 101 TYR H . 101 . HN 1 1
490 1 1 1 1 100 PHE H . 100 . HN 1 1
490 1 2 1 1 101 TYR HA . 101 . HA 1 1
491 1 1 1 1 100 PHE H . 100 . HN 1 1
491 1 2 1 1 118 VAL HA . 118 . HA 1 1
492 1 1 1 1 100 PHE H . 100 . HN 1 1
492 1 2 1 1 118 VAL QG . 118 . HG2# 1 1
493 1 1 1 1 100 PHE QB . 100 . HB# 1 1
493 1 2 1 1 119 GLU H . 119 . HN 1 1
494 1 1 1 1 100 PHE H . 100 . HN 1 1
494 1 2 1 1 119 GLU QB . 119 . HB# 1 1
495 1 1 1 1 100 PHE H . 100 . HN 1 1
495 1 2 1 1 120 PHE HA . 120 . HA 1 1
496 1 1 1 1 101 TYR H . 101 . HN 1 1
496 1 2 1 1 101 TYR QD . 101 . HD1 1 1
497 1 1 1 1 101 TYR HA . 101 . HA 1 1
497 1 2 1 1 102 ALA H . 102 . HN 1 1
498 1 1 1 1 101 TYR QB . 101 . HB# 1 1
498 1 2 1 1 102 ALA H . 102 . HN 1 1
499 1 1 1 1 101 TYR QD . 101 . HD2 1 1
499 1 2 1 1 102 ALA H . 102 . HN 1 1
500 1 1 1 1 101 TYR HA . 101 . HA 1 1
500 1 2 1 1 119 GLU H . 119 . HN 1 1
501 1 1 1 1 102 ALA MB . 102 . HB# 1 1
501 1 2 1 1 103 THR H . 103 . HN 1 1
502 1 1 1 1 102 ALA MB . 102 . HB# 1 1
502 1 2 1 1 117 THR H . 117 . HN 1 1
503 1 1 1 1 102 ALA H . 102 . HN 1 1
503 1 2 1 1 118 VAL HA . 118 . HA 1 1
504 1 1 1 1 103 THR H . 103 . HN 1 1
504 1 2 1 1 103 THR MG . 103 . HG2# 1 1
505 1 1 1 1 103 THR HA . 103 . HA 1 1
505 1 2 1 1 104 ALA H . 104 . HN 1 1
506 1 1 1 1 103 THR HB . 103 . HB 1 1
506 1 2 1 1 104 ALA H . 104 . HN 1 1
507 1 1 1 1 103 THR MG . 103 . HG2# 1 1
507 1 2 1 1 104 ALA H . 104 . HN 1 1
508 1 1 1 1 103 THR HA . 103 . HA 1 1
508 1 2 1 1 117 THR H . 117 . HN 1 1
509 1 1 1 1 104 ALA H . 104 . HN 1 1
509 1 2 1 1 104 ALA MB . 104 . HB# 1 1
510 1 1 1 1 104 ALA HA . 104 . HA 1 1
510 1 2 1 1 105 THR H . 105 . HN 1 1
511 1 1 1 1 104 ALA MB . 104 . HB# 1 1
511 1 2 1 1 105 THR H . 105 . HN 1 1
512 1 1 1 1 104 ALA H . 104 . HN 1 1
512 1 2 1 1 114 PHE QB . 114 . HB# 1 1
513 1 1 1 1 104 ALA MB . 104 . HB# 1 1
513 1 2 1 1 115 THR H . 115 . HN 1 1
514 1 1 1 1 104 ALA H . 104 . HN 1 1
514 1 2 1 1 115 THR HB . 115 . HB 1 1
515 1 1 1 1 104 ALA H . 104 . HN 1 1
515 1 2 1 1 116 SER HA . 116 . HA 1 1
516 1 1 1 1 105 THR H . 105 . HN 1 1
516 1 2 1 1 105 THR HB . 105 . HB 1 1
517 1 1 1 1 105 THR H . 105 . HN 1 1
517 1 2 1 1 105 THR MG . 105 . HG2# 1 1
518 1 1 1 1 105 THR HA . 105 . HA 1 1
518 1 2 1 1 106 SER H . 106 . HN 1 1
519 1 1 1 1 105 THR HB . 105 . HB 1 1
519 1 2 1 1 106 SER H . 106 . HN 1 1
520 1 1 1 1 106 SER HA . 106 . HA 1 1
520 1 2 1 1 107 GLY H . 107 . HN 1 1
521 1 1 1 1 106 SER QB . 106 . HB# 1 1
521 1 2 1 1 107 GLY H . 107 . HN 1 1
522 1 1 1 1 107 GLY QA . 107 . HA# 1 1
522 1 2 1 1 113 THR H . 113 . HN 1 1
523 1 1 1 1 108 PRO QB . 108 . HB# 1 1
523 1 2 1 1 110 HIS H . 110 . HN 1 1
524 1 1 1 1 108 PRO QG . 108 . HG# 1 1
524 1 2 1 1 110 HIS H . 110 . HN 1 1
525 1 1 1 1 108 PRO QB . 108 . HB# 1 1
525 1 2 1 1 111 ALA H . 111 . HN 1 1
526 1 1 1 1 108 PRO QG . 108 . HG# 1 1
526 1 2 1 1 111 ALA H . 111 . HN 1 1
527 1 1 1 1 109 SER H . 109 . HN 1 1
527 1 2 1 1 109 SER HA . 109 . HA 1 1
528 1 1 1 1 109 SER H . 109 . HN 1 1
528 1 2 1 1 109 SER QB . 109 . HB# 1 1
529 1 1 1 1 110 HIS H . 110 . HN 1 1
529 1 2 1 1 110 HIS HA . 110 . HA 1 1
530 1 1 1 1 110 HIS HA . 110 . HA 1 1
530 1 2 1 1 111 ALA H . 111 . HN 1 1
531 1 1 1 1 111 ALA H . 111 . HN 1 1
531 1 2 1 1 111 ALA HA . 111 . HA 1 1
532 1 1 1 1 111 ALA H . 111 . HN 1 1
532 1 2 1 1 111 ALA MB . 111 . HB# 1 1
533 1 1 1 1 113 THR H . 113 . HN 1 1
533 1 2 1 1 113 THR MG . 113 . HG2# 1 1
534 1 1 1 1 113 THR HA . 113 . HA 1 1
534 1 2 1 1 114 PHE H . 114 . HN 1 1
535 1 1 1 1 113 THR HB . 113 . HB 1 1
535 1 2 1 1 129 GLU QB . 129 . HB# 1 1
536 1 1 1 1 113 THR HB . 113 . HB 1 1
536 1 2 1 1 130 ALA H . 130 . HN 1 1
537 1 1 1 1 113 THR HA . 113 . HA 1 1
537 1 2 1 1 132 THR H . 132 . HN 1 1
538 1 1 1 1 106 SER H . 106 . HN 1 1
538 1 2 1 1 114 PHE HA . 114 . HA 1 1
539 1 1 1 1 114 PHE H . 114 . HN 1 1
539 1 2 1 1 114 PHE HA . 114 . HA 1 1
540 1 1 1 1 114 PHE H . 114 . HN 1 1
540 1 2 1 1 114 PHE QB . 114 . HB# 1 1
541 1 1 1 1 114 PHE H . 114 . HN 1 1
541 1 2 1 1 114 PHE HD2 . 114 . HD1 1 1
542 1 1 1 1 114 PHE H . 114 . HN 1 1
542 1 2 1 1 114 PHE HE2 . 114 . HE1 1 1
543 1 1 1 1 114 PHE HA . 114 . HA 1 1
543 1 2 1 1 115 THR H . 115 . HN 1 1
544 1 1 1 1 114 PHE QB . 114 . HB# 1 1
544 1 2 1 1 115 THR H . 115 . HN 1 1
545 1 1 1 1 114 PHE HD1 . 114 . HD2 1 1
545 1 2 1 1 115 THR H . 115 . HN 1 1
546 1 1 1 1 114 PHE QB . 114 . HB# 1 1
546 1 2 1 1 130 ALA H . 130 . HN 1 1
547 1 1 1 1 114 PHE H . 114 . HN 1 1
547 1 2 1 1 131 LYS HA . 131 . HA 1 1
548 1 1 1 1 114 PHE HD2 . 114 . HD1 1 1
548 1 2 1 1 132 THR H . 132 . HN 1 1
549 1 1 1 1 114 PHE HE2 . 114 . HE1 1 1
549 1 2 1 1 132 THR H . 132 . HN 1 1
550 1 1 1 1 114 PHE HD2 . 114 . HD1 1 1
550 1 2 1 1 133 LYS H . 133 . HN 1 1
551 1 1 1 1 114 PHE HE2 . 114 . HE1 1 1
551 1 2 1 1 133 LYS H . 133 . HN 1 1
552 1 1 1 1 115 THR H . 115 . HN 1 1
552 1 2 1 1 115 THR HB . 115 . HB 1 1
553 1 1 1 1 115 THR H . 115 . HN 1 1
553 1 2 1 1 115 THR MG . 115 . HG2# 1 1
554 1 1 1 1 115 THR HA . 115 . HA 1 1
554 1 2 1 1 116 SER H . 116 . HN 1 1
555 1 1 1 1 115 THR HB . 115 . HB 1 1
555 1 2 1 1 116 SER H . 116 . HN 1 1
556 1 1 1 1 115 THR MG . 115 . HG2# 1 1
556 1 2 1 1 116 SER H . 116 . HN 1 1
557 1 1 1 1 115 THR MG . 115 . HG2# 1 1
557 1 2 1 1 127 GLY H . 127 . HN 1 1
558 1 1 1 1 115 THR HA . 115 . HA 1 1
558 1 2 1 1 130 ALA H . 130 . HN 1 1
559 1 1 1 1 116 SER HA . 116 . HA 1 1
559 1 2 1 1 117 THR H . 117 . HN 1 1
560 1 1 1 1 116 SER H . 116 . HN 1 1
560 1 2 1 1 136 ALA MB . 136 . HB# 1 1
561 1 1 1 1 116 SER QB . 116 . HB# 1 1
561 1 2 1 1 137 GLU H . 137 . HN 1 1
562 1 1 1 1 117 THR H . 117 . HN 1 1
562 1 2 1 1 117 THR HB . 117 . HB 1 1
563 1 1 1 1 117 THR H . 117 . HN 1 1
563 1 2 1 1 117 THR MG . 117 . HG2# 1 1
564 1 1 1 1 117 THR HA . 117 . HA 1 1
564 1 2 1 1 118 VAL H . 118 . HN 1 1
565 1 1 1 1 117 THR MG . 117 . HG2# 1 1
565 1 2 1 1 118 VAL H . 118 . HN 1 1
566 1 1 1 1 117 THR HA . 117 . HA 1 1
566 1 2 1 1 125 PHE H . 125 . HN 1 1
567 1 1 1 1 117 THR MG . 117 . HG2# 1 1
567 1 2 1 1 125 PHE H . 125 . HN 1 1
568 1 1 1 1 117 THR HA . 117 . HA 1 1
568 1 2 1 1 127 GLY H . 127 . HN 1 1
569 1 1 1 1 118 VAL H . 118 . HN 1 1
569 1 2 1 1 118 VAL QG . 118 . HG1# 1 1
570 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
570 1 2 1 1 119 GLU H . 119 . HN 1 1
571 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
571 1 2 1 1 125 PHE H . 125 . HN 1 1
572 1 1 1 1 118 VAL H . 118 . HN 1 1
572 1 2 1 1 140 ALA MB . 140 . HB# 1 1
573 1 1 1 1 118 VAL HA . 118 . HA 1 1
573 1 2 1 1 119 GLU H . 119 . HN 1 1
574 1 1 1 1 118 VAL HB . 118 . HB 1 1
574 1 2 1 1 119 GLU H . 119 . HN 1 1
575 1 1 1 1 119 GLU H . 119 . HN 1 1
575 1 2 1 1 119 GLU QG . 119 . HG# 1 1
576 1 1 1 1 119 GLU HA . 119 . HA 1 1
576 1 2 1 1 120 PHE H . 120 . HN 1 1
577 1 1 1 1 119 GLU QG . 119 . HG# 1 1
577 1 2 1 1 120 PHE H . 120 . HN 1 1
578 1 1 1 1 119 GLU HA . 119 . HA 1 1
578 1 2 1 1 123 LYS H . 123 . HN 1 1
579 1 1 1 1 119 GLU QG . 119 . HG# 1 1
579 1 2 1 1 123 LYS H . 123 . HN 1 1
580 1 1 1 1 119 GLU HA . 119 . HA 1 1
580 1 2 1 1 125 PHE H . 125 . HN 1 1
581 1 1 1 1 120 PHE H . 120 . HN 1 1
581 1 2 1 1 120 PHE HA . 120 . HA 1 1
582 1 1 1 1 120 PHE H . 120 . HN 1 1
582 1 2 1 1 120 PHE QD . 120 . HD1 1 1
583 1 1 1 1 120 PHE HA . 120 . HA 1 1
583 1 2 1 1 121 ALA H . 121 . HN 1 1
584 1 1 1 1 120 PHE QB . 120 . HB# 1 1
584 1 2 1 1 121 ALA H . 121 . HN 1 1
585 1 1 1 1 120 PHE H . 120 . HN 1 1
585 1 2 1 1 124 VAL HA . 124 . HA 1 1
586 1 1 1 1 120 PHE H . 120 . HN 1 1
586 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
587 1 1 1 1 120 PHE H . 120 . HN 1 1
587 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
588 1 1 1 1 121 ALA HA . 121 . HA 1 1
588 1 2 1 1 122 GLY H . 122 . HN 1 1
589 1 1 1 1 121 ALA MB . 121 . HB# 1 1
589 1 2 1 1 122 GLY H . 122 . HN 1 1
590 1 1 1 1 121 ALA HA . 121 . HA 1 1
590 1 2 1 1 123 LYS H . 123 . HN 1 1
591 1 1 1 1 122 GLY QA . 122 . HA# 1 1
591 1 2 1 1 123 LYS H . 123 . HN 1 1
592 1 1 1 1 123 LYS H . 123 . HN 1 1
592 1 2 1 1 123 LYS QD . 123 . HD# 1 1
593 1 1 1 1 123 LYS H . 123 . HN 1 1
593 1 2 1 1 123 LYS QG . 123 . HG# 1 1
594 1 1 1 1 123 LYS HA . 123 . HA 1 1
594 1 2 1 1 124 VAL H . 124 . HN 1 1
595 1 1 1 1 123 LYS QB . 123 . HB# 1 1
595 1 2 1 1 124 VAL H . 124 . HN 1 1
596 1 1 1 1 123 LYS QG . 123 . HG# 1 1
596 1 2 1 1 124 VAL H . 124 . HN 1 1
597 1 1 1 1 124 VAL HA . 124 . HA 1 1
597 1 2 1 1 124 VAL HB . 124 . HB 1 1
598 1 1 1 1 124 VAL H . 124 . HN 1 1
598 1 2 1 1 124 VAL HB . 124 . HB 1 1
599 1 1 1 1 124 VAL H . 124 . HN 1 1
599 1 2 1 1 124 VAL MG1 . 124 . HG1# 1 1
600 1 1 1 1 124 VAL H . 124 . HN 1 1
600 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1
601 1 1 1 1 124 VAL MG2 . 124 . HG2# 1 1
601 1 2 1 1 125 PHE H . 125 . HN 1 1
602 1 1 1 1 124 VAL H . 124 . HN 1 1
602 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
603 1 1 1 1 125 PHE HA . 125 . HA 1 1
603 1 2 1 1 126 SER H . 126 . HN 1 1
604 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
604 1 2 1 1 126 SER H . 126 . HN 1 1
605 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
605 1 2 1 1 147 SER H . 147 . HN 1 1
606 1 1 1 1 125 PHE HE2 . 125 . HE2 1 1
606 1 2 1 1 147 SER H . 147 . HN 1 1
607 1 1 1 1 125 PHE HE2 . 125 . HE2 1 1
607 1 2 1 1 148 ILE H . 148 . HN 1 1
608 1 1 1 1 126 SER H . 126 . HN 1 1
608 1 2 1 1 126 SER HA . 126 . HA 1 1
609 1 1 1 1 126 SER H . 126 . HN 1 1
609 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
610 1 1 1 1 126 SER H . 126 . HN 1 1
610 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
611 1 1 1 1 127 GLY H . 127 . HN 1 1
611 1 2 1 1 140 ALA HA . 140 . HA 1 1
612 1 1 1 1 127 GLY H . 127 . HN 1 1
612 1 2 1 1 140 ALA MB . 140 . HB# 1 1
613 1 1 1 1 128 GLU H . 128 . HN 1 1
613 1 2 1 1 128 GLU HA . 128 . HA 1 1
614 1 1 1 1 128 GLU H . 128 . HN 1 1
614 1 2 1 1 128 GLU QB . 128 . HB# 1 1
615 1 1 1 1 128 GLU H . 128 . HN 1 1
615 1 2 1 1 128 GLU QG . 128 . HG# 1 1
616 1 1 1 1 128 GLU HA . 128 . HA 1 1
616 1 2 1 1 129 GLU H . 129 . HN 1 1
617 1 1 1 1 128 GLU QB . 128 . HB# 1 1
617 1 2 1 1 129 GLU H . 129 . HN 1 1
618 1 1 1 1 128 GLU QG . 128 . HG# 1 1
618 1 2 1 1 129 GLU H . 129 . HN 1 1
619 1 1 1 1 128 GLU HA . 128 . HA 1 1
619 1 2 1 1 139 SER QB . 139 . HB# 1 1
620 1 1 1 1 129 GLU H . 129 . HN 1 1
620 1 2 1 1 129 GLU QB . 129 . HB# 1 1
621 1 1 1 1 129 GLU H . 129 . HN 1 1
621 1 2 1 1 129 GLU QG . 129 . HG# 1 1
622 1 1 1 1 129 GLU HA . 129 . HA 1 1
622 1 2 1 1 130 ALA H . 130 . HN 1 1
623 1 1 1 1 129 GLU QB . 129 . HB# 1 1
623 1 2 1 1 130 ALA H . 130 . HN 1 1
624 1 1 1 1 129 GLU QG . 129 . HG# 1 1
624 1 2 1 1 130 ALA H . 130 . HN 1 1
625 1 1 1 1 130 ALA H . 130 . HN 1 1
625 1 2 1 1 130 ALA HA . 130 . HA 1 1
626 1 1 1 1 130 ALA H . 130 . HN 1 1
626 1 2 1 1 130 ALA MB . 130 . HB# 1 1
627 1 1 1 1 130 ALA MB . 130 . HB# 1 1
627 1 2 1 1 131 LYS H . 131 . HN 1 1
628 1 1 1 1 130 ALA H . 130 . HN 1 1
628 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
629 1 1 1 1 130 ALA MB . 130 . HB# 1 1
629 1 2 1 1 136 ALA H . 136 . HN 1 1
630 1 1 1 1 130 ALA H . 130 . HN 1 1
630 1 2 1 1 136 ALA MB . 136 . HB# 1 1
631 1 1 1 1 131 LYS QB . 131 . HB# 1 1
631 1 2 1 1 132 THR H . 132 . HN 1 1
632 1 1 1 1 130 ALA MB . 130 . HB# 1 1
632 1 2 1 1 132 THR H . 132 . HN 1 1
633 1 1 1 1 132 THR HA . 132 . HA 1 1
633 1 2 1 1 133 LYS H . 133 . HN 1 1
634 1 1 1 1 132 THR MG . 132 . HG2# 1 1
634 1 2 1 1 135 LEU H . 135 . HN 1 1
635 1 1 1 1 132 THR MG . 132 . HG2# 1 1
635 1 2 1 1 136 ALA H . 136 . HN 1 1
636 1 1 1 1 133 LYS H . 133 . HN 1 1
636 1 2 1 1 133 LYS HA . 133 . HA 1 1
637 1 1 1 1 133 LYS H . 133 . HN 1 1
637 1 2 1 1 133 LYS QB . 133 . HB# 1 1
638 1 1 1 1 133 LYS H . 133 . HN 1 1
638 1 2 1 1 133 LYS QG . 133 . HG# 1 1
639 1 1 1 1 133 LYS HA . 133 . HA 1 1
639 1 2 1 1 134 LYS H . 134 . HN 1 1
640 1 1 1 1 133 LYS HA . 133 . HA 1 1
640 1 2 1 1 136 ALA MB . 136 . HB# 1 1
641 1 1 1 1 133 LYS HA . 133 . HA 1 1
641 1 2 1 1 137 GLU H . 137 . HN 1 1
642 1 1 1 1 133 LYS QG . 133 . HG# 1 1
642 1 2 1 1 137 GLU H . 137 . HN 1 1
643 1 1 1 1 133 LYS QB . 133 . HB# 1 1
643 1 2 1 1 134 LYS H . 134 . HN 1 1
644 1 1 1 1 134 LYS H . 134 . HN 1 1
644 1 2 1 1 134 LYS HA . 134 . HA 1 1
645 1 1 1 1 134 LYS H . 134 . HN 1 1
645 1 2 1 1 134 LYS QB . 134 . HB# 1 1
646 1 1 1 1 134 LYS H . 134 . HN 1 1
646 1 2 1 1 134 LYS QD . 134 . HD# 1 1
647 1 1 1 1 134 LYS H . 134 . HN 1 1
647 1 2 1 1 134 LYS QG . 134 . HG# 1 1
648 1 1 1 1 134 LYS HA . 134 . HA 1 1
648 1 2 1 1 135 LEU H . 135 . HN 1 1
649 1 1 1 1 134 LYS QB . 134 . HB# 1 1
649 1 2 1 1 135 LEU H . 135 . HN 1 1
650 1 1 1 1 134 LYS HA . 134 . HA 1 1
650 1 2 1 1 137 GLU H . 137 . HN 1 1
651 1 1 1 1 134 LYS HA . 134 . HA 1 1
651 1 2 1 1 138 MET H . 138 . HN 1 1
652 1 1 1 1 135 LEU H . 135 . HN 1 1
652 1 2 1 1 135 LEU HA . 135 . HA 1 1
653 1 1 1 1 135 LEU H . 135 . HN 1 1
653 1 2 1 1 135 LEU QB . 135 . HB# 1 1
654 1 1 1 1 135 LEU H . 135 . HN 1 1
654 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
655 1 1 1 1 135 LEU H . 135 . HN 1 1
655 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
656 1 1 1 1 135 LEU HA . 135 . HA 1 1
656 1 2 1 1 136 ALA H . 136 . HN 1 1
657 1 1 1 1 135 LEU QB . 135 . HB# 1 1
657 1 2 1 1 136 ALA H . 136 . HN 1 1
658 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
658 1 2 1 1 136 ALA H . 136 . HN 1 1
659 1 1 1 1 135 LEU HA . 135 . HA 1 1
659 1 2 1 1 138 MET H . 138 . HN 1 1
660 1 1 1 1 135 LEU HA . 135 . HA 1 1
660 1 2 1 1 139 SER H . 139 . HN 1 1
661 1 1 1 1 136 ALA H . 136 . HN 1 1
661 1 2 1 1 136 ALA HA . 136 . HA 1 1
662 1 1 1 1 136 ALA H . 136 . HN 1 1
662 1 2 1 1 136 ALA MB . 136 . HB# 1 1
663 1 1 1 1 136 ALA MB . 136 . HB# 1 1
663 1 2 1 1 137 GLU H . 137 . HN 1 1
664 1 1 1 1 136 ALA HA . 136 . HA 1 1
664 1 2 1 1 139 SER H . 139 . HN 1 1
665 1 1 1 1 136 ALA HA . 136 . HA 1 1
665 1 2 1 1 140 ALA H . 140 . HN 1 1
666 1 1 1 1 137 GLU H . 137 . HN 1 1
666 1 2 1 1 137 GLU HA . 137 . HA 1 1
667 1 1 1 1 137 GLU H . 137 . HN 1 1
667 1 2 1 1 137 GLU QB . 137 . HB# 1 1
668 1 1 1 1 137 GLU H . 137 . HN 1 1
668 1 2 1 1 137 GLU QG . 137 . HG# 1 1
669 1 1 1 1 137 GLU HA . 137 . HA 1 1
669 1 2 1 1 138 MET H . 138 . HN 1 1
670 1 1 1 1 137 GLU HA . 137 . HA 1 1
670 1 2 1 1 140 ALA H . 140 . HN 1 1
671 1 1 1 1 137 GLU HA . 137 . HA 1 1
671 1 2 1 1 141 ALA H . 141 . HN 1 1
672 1 1 1 1 138 MET HA . 138 . HA 1 1
672 1 2 1 1 139 SER H . 139 . HN 1 1
673 1 1 1 1 138 MET HA . 138 . HA 1 1
673 1 2 1 1 142 LYS H . 142 . HN 1 1
674 1 1 1 1 128 GLU H . 128 . HN 1 1
674 1 2 1 1 139 SER QB . 139 . HB# 1 1
675 1 1 1 1 139 SER HA . 139 . HA 1 1
675 1 2 1 1 140 ALA H . 140 . HN 1 1
676 1 1 1 1 139 SER HA . 139 . HA 1 1
676 1 2 1 1 143 VAL H . 143 . HN 1 1
677 1 1 1 1 140 ALA HA . 140 . HA 1 1
677 1 2 1 1 141 ALA H . 141 . HN 1 1
678 1 1 1 1 140 ALA MB . 140 . HB# 1 1
678 1 2 1 1 141 ALA H . 141 . HN 1 1
679 1 1 1 1 140 ALA HA . 140 . HA 1 1
679 1 2 1 1 144 ALA H . 144 . HN 1 1
680 1 1 1 1 141 ALA MB . 141 . HB# 1 1
680 1 2 1 1 142 LYS H . 142 . HN 1 1
681 1 1 1 1 141 ALA HA . 141 . HA 1 1
681 1 2 1 1 145 PHE H . 145 . HN 1 1
682 1 1 1 1 144 ALA HA . 144 . HA 1 1
682 1 2 1 1 148 ILE H . 148 . HN 1 1
683 1 1 1 1 145 PHE HA . 145 . HA 1 1
683 1 2 1 1 148 ILE H . 148 . HN 1 1
684 1 1 1 1 145 PHE HA . 145 . HA 1 1
684 1 2 1 1 149 LYS H . 149 . HN 1 1
685 1 1 1 1 146 MET HA . 146 . HA 1 1
685 1 2 1 1 147 SER H . 147 . HN 1 1
686 1 1 1 1 146 MET HA . 146 . HA 1 1
686 1 2 1 1 149 LYS H . 149 . HN 1 1
687 1 1 1 1 147 SER QB . 147 . HB# 1 1
687 1 2 1 1 148 ILE H . 148 . HN 1 1
688 1 1 1 1 148 ILE H . 148 . HN 1 1
688 1 2 1 1 148 ILE HA . 148 . HA 1 1
689 1 1 1 1 148 ILE H . 148 . HN 1 1
689 1 2 1 1 148 ILE HB . 148 . HB 1 1
690 1 1 1 1 148 ILE H . 148 . HN 1 1
690 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
691 1 1 1 1 148 ILE H . 148 . HN 1 1
691 1 2 1 1 148 ILE QG . 148 . HG1# 1 1
692 1 1 1 1 148 ILE H . 148 . HN 1 1
692 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
693 1 1 1 1 148 ILE HB . 148 . HB 1 1
693 1 2 1 1 149 LYS H . 149 . HN 1 1
694 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
694 1 2 1 1 149 LYS H . 149 . HN 1 1
695 1 1 1 1 148 ILE HA . 148 . HA 1 1
695 1 2 1 1 150 ASN H . 150 . HN 1 1
696 1 1 1 1 149 LYS H . 149 . HN 1 1
696 1 2 1 1 149 LYS HA . 149 . HA 1 1
697 1 1 1 1 149 LYS H . 149 . HN 1 1
697 1 2 1 1 149 LYS QB . 149 . HB# 1 1
698 1 1 1 1 149 LYS H . 149 . HN 1 1
698 1 2 1 1 149 LYS QD . 149 . HD# 1 1
699 1 1 1 1 149 LYS H . 149 . HN 1 1
699 1 2 1 1 149 LYS QE . 149 . HE# 1 1
700 1 1 1 1 149 LYS H . 149 . HN 1 1
700 1 2 1 1 149 LYS QG . 149 . HG# 1 1
701 1 1 1 1 149 LYS HA . 149 . HA 1 1
701 1 2 1 1 150 ASN H . 150 . HN 1 1
702 1 1 1 1 149 LYS QB . 149 . HB# 1 1
702 1 2 1 1 150 ASN H . 150 . HN 1 1
703 1 1 1 1 3 HIS HA . 3 . HA 1 1
703 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
704 1 1 1 1 4 VAL HA . 4 . HA 1 1
704 1 2 1 1 4 VAL HB . 4 . HB 1 1
705 1 1 1 1 4 VAL HA . 4 . HA 1 1
705 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
706 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
706 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
707 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
707 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
708 1 1 1 1 5 TYR HA . 5 . HA 1 1
708 1 2 1 1 8 GLN QB . 8 . HB# 1 1
709 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
709 1 2 1 1 61 HIS HA . 61 . HA 1 1
710 1 1 1 1 5 TYR QB . 5 . HB# 1 1
710 1 2 1 1 65 LYS HA . 65 . HA 1 1
711 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
711 1 2 1 1 65 LYS HA . 65 . HA 1 1
712 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
712 1 2 1 1 65 LYS QB . 65 . HB# 1 1
713 1 1 1 1 5 TYR HE2 . 5 . HE2 1 1
713 1 2 1 1 65 LYS HA . 65 . HA 1 1
714 1 1 1 1 5 TYR HE2 . 5 . HE2 1 1
714 1 2 1 1 65 LYS QB . 65 . HB# 1 1
715 1 1 1 1 6 LYS HA . 6 . HA 1 1
715 1 2 1 1 23 TYR HE1 . 23 . HE1 1 1
716 1 1 1 1 6 LYS HA . 6 . HA 1 1
716 1 2 1 1 23 TYR HE2 . 23 . HE2 1 1
717 1 1 1 1 6 LYS HA . 6 . HA 1 1
717 1 2 1 1 64 ALA MB . 64 . HB# 1 1
718 1 1 1 1 7 GLY QA . 7 . HA# 1 1
718 1 2 1 1 8 GLN HA . 8 . HA 1 1
719 1 1 1 1 7 GLY QA . 7 . HA# 1 1
719 1 2 1 1 10 GLN QB . 10 . HB# 1 1
720 1 1 1 1 8 GLN HA . 8 . HA 1 1
720 1 2 1 1 9 LEU HA . 9 . HA 1 1
721 1 1 1 1 8 GLN QB . 8 . HB# 1 1
721 1 2 1 1 9 LEU HA . 9 . HA 1 1
722 1 1 1 1 8 GLN HA . 8 . HA 1 1
722 1 2 1 1 11 ALA MB . 11 . HB# 1 1
723 1 1 1 1 8 GLN QB . 8 . HB# 1 1
723 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
724 1 1 1 1 8 GLN QB . 8 . HB# 1 1
724 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
725 1 1 1 1 9 LEU HA . 9 . HA 1 1
725 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
726 1 1 1 1 9 LEU HA . 9 . HA 1 1
726 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
727 1 1 1 1 9 LEU QB . 9 . HB# 1 1
727 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
728 1 1 1 1 9 LEU QB . 9 . HB# 1 1
728 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
729 1 1 1 1 9 LEU HA . 9 . HA 1 1
729 1 2 1 1 10 GLN HA . 10 . HA 1 1
730 1 1 1 1 9 LEU HG . 9 . HG 1 1
730 1 2 1 1 10 GLN HA . 10 . HA 1 1
731 1 1 1 1 9 LEU HA . 9 . HA 1 1
731 1 2 1 1 12 TYR QB . 12 . HB# 1 1
732 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
732 1 2 1 1 40 VAL HB . 40 . HB 1 1
733 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
733 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
734 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
734 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
735 1 1 1 1 9 LEU QB . 9 . HB# 1 1
735 1 2 1 1 64 ALA HA . 64 . HA 1 1
736 1 1 1 1 9 LEU QB . 9 . HB# 1 1
736 1 2 1 1 64 ALA MB . 64 . HB# 1 1
737 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
737 1 2 1 1 64 ALA HA . 64 . HA 1 1
738 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
738 1 2 1 1 64 ALA HA . 64 . HA 1 1
739 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
739 1 2 1 1 64 ALA MB . 64 . HB# 1 1
740 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
740 1 2 1 1 67 ALA MB . 67 . HB# 1 1
741 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
741 1 2 1 1 67 ALA MB . 67 . HB# 1 1
742 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
742 1 2 1 1 68 VAL HA . 68 . HA 1 1
743 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
743 1 2 1 1 68 VAL HB . 68 . HB 1 1
744 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
744 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
745 1 1 1 1 10 GLN HA . 10 . HA 1 1
745 1 2 1 1 10 GLN QG . 10 . HG# 1 1
746 1 1 1 1 10 GLN HA . 10 . HA 1 1
746 1 2 1 1 11 ALA HA . 11 . HA 1 1
747 1 1 1 1 10 GLN QG . 10 . HG# 1 1
747 1 2 1 1 11 ALA HA . 11 . HA 1 1
748 1 1 1 1 10 GLN HA . 10 . HA 1 1
748 1 2 1 1 21 PRO QD . 21 . HD# 1 1
749 1 1 1 1 10 GLN HA . 10 . HA 1 1
749 1 2 1 1 21 PRO QG . 21 . HG# 1 1
750 1 1 1 1 11 ALA HA . 11 . HA 1 1
750 1 2 1 1 12 TYR HA . 12 . HA 1 1
751 1 1 1 1 11 ALA MB . 11 . HB# 1 1
751 1 2 1 1 12 TYR HA . 12 . HA 1 1
752 1 1 1 1 11 ALA HA . 11 . HA 1 1
752 1 2 1 1 14 LEU QB . 14 . HB# 1 1
753 1 1 1 1 11 ALA HA . 11 . HA 1 1
753 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
754 1 1 1 1 12 TYR HA . 12 . HA 1 1
754 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1
755 1 1 1 1 12 TYR HD2 . 12 . HD2 1 1
755 1 2 1 1 13 ALA HA . 13 . HA 1 1
756 1 1 1 1 12 TYR HD2 . 12 . HD2 1 1
756 1 2 1 1 13 ALA MB . 13 . HB# 1 1
757 1 1 1 1 12 TYR HA . 12 . HA 1 1
757 1 2 1 1 15 GLN QB . 15 . HB# 1 1
758 1 1 1 1 12 TYR HD2 . 12 . HD2 1 1
758 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
759 1 1 1 1 12 TYR HE2 . 12 . HE2 1 1
759 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
760 1 1 1 1 12 TYR HE2 . 12 . HE2 1 1
760 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
761 1 1 1 1 13 ALA HA . 13 . HA 1 1
761 1 2 1 1 14 LEU HA . 14 . HA 1 1
762 1 1 1 1 13 ALA HA . 13 . HA 1 1
762 1 2 1 1 18 LEU QB . 18 . HB# 1 1
763 1 1 1 1 13 ALA HA . 13 . HA 1 1
763 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
764 1 1 1 1 13 ALA HA . 13 . HA 1 1
764 1 2 1 1 18 LEU HG . 18 . HG 1 1
765 1 1 1 1 13 ALA HA . 13 . HA 1 1
765 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
766 1 1 1 1 13 ALA MB . 13 . HB# 1 1
766 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
767 1 1 1 1 14 LEU HA . 14 . HA 1 1
767 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
768 1 1 1 1 14 LEU HA . 14 . HA 1 1
768 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
769 1 1 1 1 14 LEU HA . 14 . HA 1 1
769 1 2 1 1 14 LEU HG . 14 . HG 1 1
770 1 1 1 1 14 LEU QB . 14 . HB# 1 1
770 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
771 1 1 1 1 14 LEU QB . 14 . HB# 1 1
771 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
772 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
772 1 2 1 1 15 GLN HA . 15 . HA 1 1
773 1 1 1 1 15 GLN QG . 15 . HG# 1 1
773 1 2 1 1 16 HIS HA . 16 . HA 1 1
774 1 1 1 1 16 HIS QB . 16 . HB# 1 1
774 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
775 1 1 1 1 18 LEU HA . 18 . HA 1 1
775 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
776 1 1 1 1 18 LEU HA . 18 . HA 1 1
776 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
777 1 1 1 1 18 LEU QB . 18 . HB# 1 1
777 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
778 1 1 1 1 18 LEU QB . 18 . HB# 1 1
778 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
779 1 1 1 1 18 LEU HA . 18 . HA 1 1
779 1 2 1 1 19 GLU HA . 19 . HA 1 1
780 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
780 1 2 1 1 43 CYS QB . 43 . HB# 1 1
781 1 1 1 1 19 GLU HA . 19 . HA 1 1
781 1 2 1 1 19 GLU QG . 19 . HG# 1 1
782 1 1 1 1 21 PRO HA . 21 . HA 1 1
782 1 2 1 1 22 VAL HA . 22 . HA 1 1
783 1 1 1 1 21 PRO HA . 21 . HA 1 1
783 1 2 1 1 42 PHE HA . 42 . HA 1 1
784 1 1 1 1 22 VAL HA . 22 . HA 1 1
784 1 2 1 1 22 VAL HB . 22 . HB 1 1
785 1 1 1 1 22 VAL HA . 22 . HA 1 1
785 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
786 1 1 1 1 22 VAL HA . 22 . HA 1 1
786 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
787 1 1 1 1 22 VAL HA . 22 . HA 1 1
787 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
788 1 1 1 1 22 VAL HA . 22 . HA 1 1
788 1 2 1 1 23 TYR HE1 . 23 . HE1 1 1
789 1 1 1 1 22 VAL HB . 22 . HB 1 1
789 1 2 1 1 41 THR HB . 41 . HB 1 1
790 1 1 1 1 22 VAL HB . 22 . HB 1 1
790 1 2 1 1 41 THR MG . 41 . HG2# 1 1
791 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
791 1 2 1 1 41 THR HB . 41 . HB 1 1
792 1 1 1 1 23 TYR HA . 23 . HA 1 1
792 1 2 1 1 23 TYR QB . 23 . HB# 1 1
793 1 1 1 1 23 TYR HA . 23 . HA 1 1
793 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
794 1 1 1 1 23 TYR HA . 23 . HA 1 1
794 1 2 1 1 23 TYR HD2 . 23 . HD2 1 1
795 1 1 1 1 23 TYR QB . 23 . HB# 1 1
795 1 2 1 1 23 TYR HD1 . 23 . HD1 1 1
796 1 1 1 1 23 TYR QB . 23 . HB# 1 1
796 1 2 1 1 23 TYR HD2 . 23 . HD2 1 1
797 1 1 1 1 23 TYR HA . 23 . HA 1 1
797 1 2 1 1 24 ALA MB . 24 . HB# 1 1
798 1 1 1 1 23 TYR HD2 . 23 . HD2 1 1
798 1 2 1 1 38 CYS QB . 38 . HB# 1 1
799 1 1 1 1 23 TYR HA . 23 . HA 1 1
799 1 2 1 1 40 VAL HA . 40 . HA 1 1
800 1 1 1 1 23 TYR HA . 23 . HA 1 1
800 1 2 1 1 40 VAL HB . 40 . HB 1 1
801 1 1 1 1 23 TYR HE1 . 23 . HE1 1 1
801 1 2 1 1 40 VAL HB . 40 . HB 1 1
802 1 1 1 1 23 TYR HE1 . 23 . HE1 1 1
802 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
803 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
803 1 2 1 1 40 VAL HB . 40 . HB 1 1
804 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
804 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
805 1 1 1 1 23 TYR QB . 23 . HB# 1 1
805 1 2 1 1 60 GLU HA . 60 . HA 1 1
806 1 1 1 1 23 TYR QB . 23 . HB# 1 1
806 1 2 1 1 60 GLU QB . 60 . HB# 1 1
807 1 1 1 1 23 TYR HD2 . 23 . HD2 1 1
807 1 2 1 1 60 GLU HA . 60 . HA 1 1
808 1 1 1 1 23 TYR HD2 . 23 . HD2 1 1
808 1 2 1 1 60 GLU QG . 60 . HG# 1 1
809 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
809 1 2 1 1 60 GLU HA . 60 . HA 1 1
810 1 1 1 1 23 TYR HD2 . 23 . HD2 1 1
810 1 2 1 1 63 ALA MB . 63 . HB# 1 1
811 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
811 1 2 1 1 63 ALA MB . 63 . HB# 1 1
812 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
812 1 2 1 1 64 ALA HA . 64 . HA 1 1
813 1 1 1 1 23 TYR HE2 . 23 . HE2 1 1
813 1 2 1 1 64 ALA MB . 64 . HB# 1 1
814 1 1 1 1 24 ALA HA . 24 . HA 1 1
814 1 2 1 1 25 ASN HA . 25 . HA 1 1
815 1 1 1 1 24 ALA MB . 24 . HB# 1 1
815 1 2 1 1 39 ASN QB . 39 . HB# 1 1
816 1 1 1 1 25 ASN HA . 25 . HA 1 1
816 1 2 1 1 38 CYS HA . 38 . HA 1 1
817 1 1 1 1 25 ASN QB . 25 . HB# 1 1
817 1 2 1 1 38 CYS QB . 38 . HB# 1 1
818 1 1 1 1 25 ASN QB . 25 . HB# 1 1
818 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
819 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
819 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
820 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
820 1 2 1 1 60 GLU QG . 60 . HG# 1 1
821 1 1 1 1 27 ARG QB . 27 . HB# 1 1
821 1 2 1 1 28 GLU HA . 28 . HA 1 1
822 1 1 1 1 27 ARG QG . 27 . HG# 1 1
822 1 2 1 1 28 GLU HA . 28 . HA 1 1
823 1 1 1 1 27 ARG QG . 27 . HG# 1 1
823 1 2 1 1 34 PRO QB . 34 . HB# 1 1
824 1 1 1 1 27 ARG HA . 27 . HA 1 1
824 1 2 1 1 36 PHE HA . 36 . HA 1 1
825 1 1 1 1 27 ARG HA . 27 . HA 1 1
825 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
826 1 1 1 1 27 ARG HA . 27 . HA 1 1
826 1 2 1 1 36 PHE HE1 . 36 . HE2 1 1
827 1 1 1 1 27 ARG QB . 27 . HB# 1 1
827 1 2 1 1 36 PHE HD1 . 36 . HD2 1 1
828 1 1 1 1 27 ARG QB . 27 . HB# 1 1
828 1 2 1 1 36 PHE HE1 . 36 . HE2 1 1
829 1 1 1 1 27 ARG QD . 27 . HD# 1 1
829 1 2 1 1 36 PHE HE1 . 36 . HE2 1 1
830 1 1 1 1 28 GLU HA . 28 . HA 1 1
830 1 2 1 1 28 GLU QG . 28 . HG# 1 1
831 1 1 1 1 28 GLU QB . 28 . HB# 1 1
831 1 2 1 1 35 ARG QB . 35 . HB# 1 1
832 1 1 1 1 29 GLY QA . 29 . HA# 1 1
832 1 2 1 1 30 PRO QD . 30 . HD# 1 1
833 1 1 1 1 29 GLY QA . 29 . HA# 1 1
833 1 2 1 1 34 PRO HA . 34 . HA 1 1
834 1 1 1 1 30 PRO QD . 30 . HD# 1 1
834 1 2 1 1 33 ALA MB . 33 . HB# 1 1
835 1 1 1 1 31 PRO HA . 31 . HA 1 1
835 1 2 1 1 31 PRO QD . 31 . HD# 1 1
836 1 1 1 1 31 PRO HA . 31 . HA 1 1
836 1 2 1 1 31 PRO QG . 31 . HG# 1 1
837 1 1 1 1 31 PRO QB . 31 . HB# 1 1
837 1 2 1 1 31 PRO QD . 31 . HD# 1 1
838 1 1 1 1 31 PRO QB . 31 . HB# 1 1
838 1 2 1 1 32 HIS HA . 32 . HA 1 1
839 1 1 1 1 31 PRO QG . 31 . HG# 1 1
839 1 2 1 1 32 HIS HA . 32 . HA 1 1
840 1 1 1 1 32 HIS HA . 32 . HA 1 1
840 1 2 1 1 33 ALA HA . 33 . HA 1 1
841 1 1 1 1 32 HIS HA . 32 . HA 1 1
841 1 2 1 1 34 PRO QD . 34 . HD# 1 1
842 1 1 1 1 34 PRO QB . 34 . HB# 1 1
842 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
843 1 1 1 1 34 PRO QG . 34 . HG# 1 1
843 1 2 1 1 36 PHE HE2 . 36 . HE1 1 1
844 1 1 1 1 35 ARG HA . 35 . HA 1 1
844 1 2 1 1 35 ARG QD . 35 . HD# 1 1
845 1 1 1 1 35 ARG HA . 35 . HA 1 1
845 1 2 1 1 35 ARG QG . 35 . HG# 1 1
846 1 1 1 1 35 ARG QB . 35 . HB# 1 1
846 1 2 1 1 52 PHE QB . 52 . HB# 1 1
847 1 1 1 1 35 ARG QB . 35 . HB# 1 1
847 1 2 1 1 52 PHE HD1 . 52 . HD1 1 1
848 1 1 1 1 35 ARG QB . 35 . HB# 1 1
848 1 2 1 1 52 PHE HD2 . 52 . HD2 1 1
849 1 1 1 1 36 PHE HD2 . 36 . HD1 1 1
849 1 2 1 1 55 THR HA . 55 . HA 1 1
850 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
850 1 2 1 1 55 THR HA . 55 . HA 1 1
851 1 1 1 1 36 PHE HE2 . 36 . HE1 1 1
851 1 2 1 1 55 THR HA . 55 . HA 1 1
852 1 1 1 1 36 PHE HE1 . 36 . HE2 1 1
852 1 2 1 1 55 THR HA . 55 . HA 1 1
853 1 1 1 1 36 PHE QB . 36 . HB# 1 1
853 1 2 1 1 56 LEU HA . 56 . HA 1 1
854 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
854 1 2 1 1 56 LEU HA . 56 . HA 1 1
855 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
855 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
856 1 1 1 1 36 PHE HD1 . 36 . HD2 1 1
856 1 2 1 1 56 LEU HG . 56 . HG 1 1
857 1 1 1 1 36 PHE HE1 . 36 . HE2 1 1
857 1 2 1 1 56 LEU HA . 56 . HA 1 1
858 1 1 1 1 36 PHE HE1 . 36 . HE2 1 1
858 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
859 1 1 1 1 36 PHE HE1 . 36 . HE2 1 1
859 1 2 1 1 56 LEU HG . 56 . HG 1 1
860 1 1 1 1 37 ARG HA . 37 . HA 1 1
860 1 2 1 1 53 PHE HD1 . 53 . HD1 1 1
861 1 1 1 1 37 ARG HA . 37 . HA 1 1
861 1 2 1 1 53 PHE HE1 . 53 . HE1 1 1
862 1 1 1 1 37 ARG HA . 37 . HA 1 1
862 1 2 1 1 59 ALA MB . 59 . HB# 1 1
863 1 1 1 1 38 CYS QB . 38 . HB# 1 1
863 1 2 1 1 60 GLU HA . 60 . HA 1 1
864 1 1 1 1 39 ASN HA . 39 . HA 1 1
864 1 2 1 1 48 GLN HA . 48 . HA 1 1
865 1 1 1 1 39 ASN HA . 39 . HA 1 1
865 1 2 1 1 63 ALA MB . 63 . HB# 1 1
866 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
866 1 2 1 1 64 ALA HA . 64 . HA 1 1
867 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
867 1 2 1 1 64 ALA HA . 64 . HA 1 1
868 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
868 1 2 1 1 67 ALA MB . 67 . HB# 1 1
869 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
869 1 2 1 1 41 THR HB . 41 . HB 1 1
870 1 1 1 1 41 THR HA . 41 . HA 1 1
870 1 2 1 1 46 THR HA . 46 . HA 1 1
871 1 1 1 1 41 THR HA . 41 . HA 1 1
871 1 2 1 1 46 THR HG1 . 46 . HG# 1 1
871 1 2 1 1 46 THR MG . 46 . HG# 1 1
872 1 1 1 1 41 THR MG . 41 . HG2# 1 1
872 1 2 1 1 46 THR MG . 46 . HG2# 1 1
873 1 1 1 1 42 PHE HD2 . 42 . HD2 1 1
873 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
874 1 1 1 1 42 PHE HD2 . 42 . HD2 1 1
874 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
875 1 1 1 1 42 PHE HE2 . 42 . HE2 1 1
875 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
876 1 1 1 1 42 PHE HE2 . 42 . HE2 1 1
876 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
877 1 1 1 1 45 GLN HA . 45 . HA 1 1
877 1 2 1 1 47 PHE HE1 . 47 . HE1 1 1
878 1 1 1 1 45 GLN QB . 45 . HB# 1 1
878 1 2 1 1 47 PHE HD1 . 47 . HD1 1 1
879 1 1 1 1 45 GLN QB . 45 . HB# 1 1
879 1 2 1 1 47 PHE HE1 . 47 . HE1 1 1
880 1 1 1 1 41 THR HA . 41 . HA 1 1
880 1 2 1 1 46 THR MG . 46 . HG2# 1 1
881 1 1 1 1 46 THR HA . 46 . HA 1 1
881 1 2 1 1 47 PHE HD1 . 47 . HD1 1 1
882 1 1 1 1 47 PHE HA . 47 . HA 1 1
882 1 2 1 1 47 PHE HD1 . 47 . HD1 1 1
883 1 1 1 1 48 GLN HA . 48 . HA 1 1
883 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
884 1 1 1 1 53 PHE HD1 . 53 . HD1 1 1
884 1 2 1 1 59 ALA HA . 59 . HA 1 1
885 1 1 1 1 53 PHE HD1 . 53 . HD1 1 1
885 1 2 1 1 59 ALA MB . 59 . HB# 1 1
886 1 1 1 1 53 PHE HD2 . 53 . HD2 1 1
886 1 2 1 1 59 ALA HA . 59 . HA 1 1
887 1 1 1 1 53 PHE HE1 . 53 . HE1 1 1
887 1 2 1 1 59 ALA HA . 59 . HA 1 1
888 1 1 1 1 53 PHE HE1 . 53 . HE1 1 1
888 1 2 1 1 59 ALA MB . 59 . HB# 1 1
889 1 1 1 1 53 PHE HE2 . 53 . HE2 1 1
889 1 2 1 1 59 ALA HA . 59 . HA 1 1
890 1 1 1 1 56 LEU HA . 56 . HA 1 1
890 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
891 1 1 1 1 56 LEU HA . 56 . HA 1 1
891 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
892 1 1 1 1 56 LEU HA . 56 . HA 1 1
892 1 2 1 1 56 LEU HG . 56 . HG 1 1
893 1 1 1 1 56 LEU HA . 56 . HA 1 1
893 1 2 1 1 59 ALA MB . 59 . HB# 1 1
894 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
894 1 2 1 1 60 GLU QG . 60 . HG# 1 1
895 1 1 1 1 57 LYS HA . 57 . HA 1 1
895 1 2 1 1 57 LYS QD . 57 . HD# 1 1
896 1 1 1 1 57 LYS HA . 57 . HA 1 1
896 1 2 1 1 60 GLU QB . 60 . HB# 1 1
897 1 1 1 1 57 LYS HA . 57 . HA 1 1
897 1 2 1 1 60 GLU QG . 60 . HG# 1 1
898 1 1 1 1 59 ALA HA . 59 . HA 1 1
898 1 2 1 1 62 ALA MB . 62 . HB# 1 1
899 1 1 1 1 60 GLU QB . 60 . HB# 1 1
899 1 2 1 1 61 HIS HA . 61 . HA 1 1
900 1 1 1 1 60 GLU HA . 60 . HA 1 1
900 1 2 1 1 63 ALA MB . 63 . HB# 1 1
901 1 1 1 1 61 HIS HA . 61 . HA 1 1
901 1 2 1 1 64 ALA MB . 64 . HB# 1 1
902 1 1 1 1 63 ALA HA . 63 . HA 1 1
902 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
903 1 1 1 1 63 ALA HA . 63 . HA 1 1
903 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
904 1 1 1 1 63 ALA MB . 63 . HB# 1 1
904 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
905 1 1 1 1 64 ALA HA . 64 . HA 1 1
905 1 2 1 1 67 ALA MB . 67 . HB# 1 1
906 1 1 1 1 65 LYS HA . 65 . HA 1 1
906 1 2 1 1 68 VAL HB . 68 . HB 1 1
907 1 1 1 1 65 LYS HA . 65 . HA 1 1
907 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
908 1 1 1 1 66 ILE HA . 66 . HA 1 1
908 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
909 1 1 1 1 66 ILE HA . 66 . HA 1 1
909 1 2 1 1 69 ALA MB . 69 . HB# 1 1
910 1 1 1 1 67 ALA HA . 67 . HA 1 1
910 1 2 1 1 70 SER QB . 70 . HB# 1 1
911 1 1 1 1 68 VAL HA . 68 . HA 1 1
911 1 2 1 1 68 VAL HB . 68 . HB 1 1
912 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
912 1 2 1 1 69 ALA HA . 69 . HA 1 1
913 1 1 1 1 68 VAL HA . 68 . HA 1 1
913 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
914 1 1 1 1 69 ALA MB . 69 . HB# 1 1
914 1 2 1 1 70 SER HA . 70 . HA 1 1
915 1 1 1 1 47 PHE HD2 . 47 . HD2 1 1
915 1 2 1 1 70 SER QB . 70 . HB# 1 1
916 1 1 1 1 47 PHE HE2 . 47 . HE2 1 1
916 1 2 1 1 70 SER QB . 70 . HB# 1 1
917 1 1 1 1 70 SER HA . 70 . HA 1 1
917 1 2 1 1 71 LEU HA . 71 . HA 1 1
918 1 1 1 1 71 LEU HA . 71 . HA 1 1
918 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
919 1 1 1 1 71 LEU HA . 71 . HA 1 1
919 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
920 1 1 1 1 71 LEU HA . 71 . HA 1 1
920 1 2 1 1 71 LEU HG . 71 . HG 1 1
921 1 1 1 1 71 LEU QB . 71 . HB# 1 1
921 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
922 1 1 1 1 71 LEU QB . 71 . HB# 1 1
922 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
923 1 1 1 1 72 THR HA . 72 . HA 1 1
923 1 2 1 1 72 THR HB . 72 . HB 1 1
924 1 1 1 1 72 THR HA . 72 . HA 1 1
924 1 2 1 1 72 THR MG . 72 . HG2# 1 1
925 1 1 1 1 83 TYR HA . 83 . HA 1 1
925 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
926 1 1 1 1 83 TYR HA . 83 . HA 1 1
926 1 2 1 1 87 LEU HG . 87 . HG 1 1
927 1 1 1 1 83 TYR QB . 83 . HB# 1 1
927 1 2 1 1 141 ALA MB . 141 . HB# 1 1
928 1 1 1 1 84 LYS HA . 84 . HA 1 1
928 1 2 1 1 84 LYS QD . 84 . HD# 1 1
929 1 1 1 1 84 LYS HA . 84 . HA 1 1
929 1 2 1 1 84 LYS QG . 84 . HG# 1 1
930 1 1 1 1 84 LYS QB . 84 . HB# 1 1
930 1 2 1 1 84 LYS QD . 84 . HD# 1 1
931 1 1 1 1 84 LYS HA . 84 . HA 1 1
931 1 2 1 1 85 ASN HA . 85 . HA 1 1
932 1 1 1 1 84 LYS QB . 84 . HB# 1 1
932 1 2 1 1 85 ASN HA . 85 . HA 1 1
933 1 1 1 1 84 LYS HA . 84 . HA 1 1
933 1 2 1 1 87 LEU QB . 87 . HB# 1 1
934 1 1 1 1 84 LYS HA . 84 . HA 1 1
934 1 2 1 1 87 LEU HG . 87 . HG 1 1
935 1 1 1 1 84 LYS HA . 84 . HA 1 1
935 1 2 1 1 101 TYR QE . 101 . HE1 1 1
936 1 1 1 1 84 LYS QG . 84 . HG# 1 1
936 1 2 1 1 101 TYR QE . 101 . HE1 1 1
937 1 1 1 1 85 ASN HA . 85 . HA 1 1
937 1 2 1 1 88 GLN QB . 88 . HB# 1 1
938 1 1 1 1 85 ASN HA . 85 . HA 1 1
938 1 2 1 1 88 GLN QG . 88 . HG# 1 1
939 1 1 1 1 86 LEU HA . 86 . HA 1 1
939 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
940 1 1 1 1 86 LEU HA . 86 . HA 1 1
940 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
941 1 1 1 1 86 LEU HA . 86 . HA 1 1
941 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
942 1 1 1 1 86 LEU QB . 86 . HB# 1 1
942 1 2 1 1 145 PHE QD . 145 . HD1 1 1
943 1 1 1 1 86 LEU QB . 86 . HB# 1 1
943 1 2 1 1 145 PHE QE . 145 . HE1 1 1
944 1 1 1 1 87 LEU HA . 87 . HA 1 1
944 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
945 1 1 1 1 87 LEU HA . 87 . HA 1 1
945 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
946 1 1 1 1 87 LEU HA . 87 . HA 1 1
946 1 2 1 1 90 ILE QG . 90 . HG1# 1 1
947 1 1 1 1 87 LEU HA . 87 . HA 1 1
947 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
948 1 1 1 1 87 LEU QD . 87 . HD2# 1 1
948 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
949 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
949 1 2 1 1 101 TYR QE . 101 . HE2 1 1
950 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
950 1 2 1 1 118 VAL QG . 118 . HG2# 1 1
951 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
951 1 2 1 1 141 ALA MB . 141 . HB# 1 1
952 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
952 1 2 1 1 144 ALA MB . 144 . HB# 1 1
953 1 1 1 1 87 LEU QD . 87 . HD2# 1 1
953 1 2 1 1 145 PHE HA . 145 . HA 1 1
954 1 1 1 1 87 LEU QD . 87 . HD2# 1 1
954 1 2 1 1 145 PHE QD . 145 . HD1 1 1
955 1 1 1 1 87 LEU QD . 87 . HD2# 1 1
955 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
956 1 1 1 1 88 GLN HA . 88 . HA 1 1
956 1 2 1 1 88 GLN QG . 88 . HG# 1 1
957 1 1 1 1 88 GLN HA . 88 . HA 1 1
957 1 2 1 1 98 LEU HA . 98 . HA 1 1
958 1 1 1 1 88 GLN HA . 88 . HA 1 1
958 1 2 1 1 98 LEU HG . 98 . HG 1 1
959 1 1 1 1 88 GLN HA . 88 . HA 1 1
959 1 2 1 1 99 PRO QD . 99 . HD# 1 1
960 1 1 1 1 88 GLN HA . 88 . HA 1 1
960 1 2 1 1 99 PRO QG . 99 . HG# 1 1
961 1 1 1 1 88 GLN QG . 88 . HG# 1 1
961 1 2 1 1 99 PRO QG . 99 . HG# 1 1
962 1 1 1 1 86 LEU QB . 86 . HB# 1 1
962 1 2 1 1 89 GLU H . 89 . HN 1 1
963 1 1 1 1 86 LEU HG . 86 . HG 1 1
963 1 2 1 1 89 GLU H . 89 . HN 1 1
964 1 1 1 1 89 GLU QB . 89 . HB# 1 1
964 1 2 1 1 90 ILE HA . 90 . HA 1 1
965 1 1 1 1 89 GLU HA . 89 . HA 1 1
965 1 2 1 1 92 GLN QB . 92 . HB# 1 1
966 1 1 1 1 90 ILE HA . 90 . HA 1 1
966 1 2 1 1 90 ILE HB . 90 . HB 1 1
967 1 1 1 1 90 ILE HA . 90 . HA 1 1
967 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
968 1 1 1 1 90 ILE HA . 90 . HA 1 1
968 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
969 1 1 1 1 90 ILE HA . 90 . HA 1 1
969 1 2 1 1 93 LYS QB . 93 . HB# 1 1
970 1 1 1 1 90 ILE HA . 90 . HA 1 1
970 1 2 1 1 94 GLU QG . 94 . HG# 1 1
971 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
971 1 2 1 1 145 PHE QE . 145 . HE1 1 1
972 1 1 1 1 90 ILE HB . 90 . HB 1 1
972 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
973 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
973 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
974 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
974 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
975 1 1 1 1 91 ALA MB . 91 . HB# 1 1
975 1 2 1 1 98 LEU HA . 98 . HA 1 1
976 1 1 1 1 91 ALA MB . 91 . HB# 1 1
976 1 2 1 1 99 PRO QD . 99 . HD# 1 1
977 1 1 1 1 92 GLN HA . 92 . HA 1 1
977 1 2 1 1 95 SER HA . 95 . HA 1 1
978 1 1 1 1 92 GLN HA . 92 . HA 1 1
978 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
979 1 1 1 1 94 GLU QB . 94 . HB# 1 1
979 1 2 1 1 96 SER QB . 96 . HB# 1 1
980 1 1 1 1 96 SER HA . 96 . HA 1 1
980 1 2 1 1 121 ALA HA . 121 . HA 1 1
981 1 1 1 1 96 SER QB . 96 . HB# 1 1
981 1 2 1 1 121 ALA HA . 121 . HA 1 1
982 1 1 1 1 97 LEU HA . 97 . HA 1 1
982 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
983 1 1 1 1 98 LEU QB . 98 . HB# 1 1
983 1 2 1 1 99 PRO QD . 99 . HD# 1 1
984 1 1 1 1 99 PRO HA . 99 . HA 1 1
984 1 2 1 1 120 PHE HA . 120 . HA 1 1
985 1 1 1 1 99 PRO HA . 99 . HA 1 1
985 1 2 1 1 120 PHE QB . 120 . HB# 1 1
986 1 1 1 1 100 PHE QB . 100 . HB# 1 1
986 1 2 1 1 100 PHE HD1 . 100 . HD1 1 1
987 1 1 1 1 100 PHE QB . 100 . HB# 1 1
987 1 2 1 1 100 PHE HD2 . 100 . HD2 1 1
988 1 1 1 1 100 PHE HE2 . 100 . HE2 1 1
988 1 2 1 1 102 ALA HA . 102 . HA 1 1
989 1 1 1 1 100 PHE HE2 . 100 . HE2 1 1
989 1 2 1 1 102 ALA MB . 102 . HB# 1 1
990 1 1 1 1 101 TYR HA . 101 . HA 1 1
990 1 2 1 1 102 ALA MB . 102 . HB# 1 1
991 1 1 1 1 101 TYR HA . 101 . HA 1 1
991 1 2 1 1 118 VAL HA . 118 . HA 1 1
992 1 1 1 1 101 TYR HA . 101 . HA 1 1
992 1 2 1 1 118 VAL QG . 118 . HG2# 1 1
993 1 1 1 1 101 TYR QE . 101 . HE2 1 1
993 1 2 1 1 118 VAL QG . 118 . HG2# 1 1
994 1 1 1 1 101 TYR QE . 101 . HE2 1 1
994 1 2 1 1 141 ALA MB . 141 . HB# 1 1
995 1 1 1 1 102 ALA MB . 102 . HB# 1 1
995 1 2 1 1 117 THR HB . 117 . HB 1 1
996 1 1 1 1 103 THR HA . 103 . HA 1 1
996 1 2 1 1 103 THR HB . 103 . HB 1 1
997 1 1 1 1 103 THR HA . 103 . HA 1 1
997 1 2 1 1 103 THR MG . 103 . HG2# 1 1
998 1 1 1 1 103 THR MG . 103 . HG2# 1 1
998 1 2 1 1 104 ALA HA . 104 . HA 1 1
999 1 1 1 1 103 THR HA . 103 . HA 1 1
999 1 2 1 1 116 SER HA . 116 . HA 1 1
1000 1 1 1 1 103 THR MG . 103 . HG2# 1 1
1000 1 2 1 1 116 SER HA . 116 . HA 1 1
1001 1 1 1 1 103 THR MG . 103 . HG2# 1 1
1001 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1002 1 1 1 1 103 THR MG . 103 . HG2# 1 1
1002 1 2 1 1 133 LYS QG . 133 . HG# 1 1
1003 1 1 1 1 105 THR HA . 105 . HA 1 1
1003 1 2 1 1 105 THR HB . 105 . HB 1 1
1004 1 1 1 1 105 THR HA . 105 . HA 1 1
1004 1 2 1 1 105 THR MG . 105 . HG2# 1 1
1005 1 1 1 1 105 THR HB . 105 . HB 1 1
1005 1 2 1 1 106 SER HA . 106 . HA 1 1
1006 1 1 1 1 105 THR HA . 105 . HA 1 1
1006 1 2 1 1 114 PHE HA . 114 . HA 1 1
1007 1 1 1 1 105 THR HA . 105 . HA 1 1
1007 1 2 1 1 114 PHE HD1 . 114 . HD2 1 1
1008 1 1 1 1 105 THR HA . 105 . HA 1 1
1008 1 2 1 1 114 PHE HE1 . 114 . HE2 1 1
1009 1 1 1 1 105 THR HB . 105 . HB 1 1
1009 1 2 1 1 114 PHE HD1 . 114 . HD2 1 1
1010 1 1 1 1 105 THR HB . 105 . HB 1 1
1010 1 2 1 1 114 PHE HE1 . 114 . HE2 1 1
1011 1 1 1 1 105 THR MG . 105 . HG2# 1 1
1011 1 2 1 1 114 PHE HD1 . 114 . HD2 1 1
1012 1 1 1 1 105 THR MG . 105 . HG2# 1 1
1012 1 2 1 1 114 PHE HE1 . 114 . HE2 1 1
1013 1 1 1 1 105 THR MG . 105 . HG2# 1 1
1013 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1014 1 1 1 1 107 GLY QA . 107 . HA# 1 1
1014 1 2 1 1 108 PRO HA . 108 . HA 1 1
1015 1 1 1 1 107 GLY QA . 107 . HA# 1 1
1015 1 2 1 1 112 PRO HA . 112 . HA 1 1
1016 1 1 1 1 107 GLY QA . 107 . HA# 1 1
1016 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1017 1 1 1 1 108 PRO HA . 108 . HA 1 1
1017 1 2 1 1 109 SER HA . 109 . HA 1 1
1018 1 1 1 1 108 PRO QB . 108 . HB# 1 1
1018 1 2 1 1 110 HIS QB . 110 . HB# 1 1
1019 1 1 1 1 108 PRO QB . 108 . HB# 1 1
1019 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1020 1 1 1 1 108 PRO QG . 108 . HG# 1 1
1020 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1021 1 1 1 1 108 PRO QD . 108 . HD# 1 1
1021 1 2 1 1 112 PRO HA . 112 . HA 1 1
1022 1 1 1 1 109 SER HA . 109 . HA 1 1
1022 1 2 1 1 112 PRO QB . 112 . HB# 1 1
1023 1 1 1 1 109 SER HA . 109 . HA 1 1
1023 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1024 1 1 1 1 109 SER HA . 109 . HA 1 1
1024 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1025 1 1 1 1 110 HIS HA . 110 . HA 1 1
1025 1 2 1 1 112 PRO QG . 112 . HG# 1 1
1026 1 1 1 1 108 PRO QB . 108 . HB# 1 1
1026 1 2 1 1 111 ALA HA . 111 . HA 1 1
1027 1 1 1 1 108 PRO QG . 108 . HG# 1 1
1027 1 2 1 1 111 ALA HA . 111 . HA 1 1
1028 1 1 1 1 111 ALA HA . 111 . HA 1 1
1028 1 2 1 1 112 PRO QB . 112 . HB# 1 1
1029 1 1 1 1 111 ALA HA . 111 . HA 1 1
1029 1 2 1 1 112 PRO QD . 112 . HD# 1 1
1030 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1030 1 2 1 1 112 PRO HA . 112 . HA 1 1
1031 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1031 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1032 1 1 1 1 112 PRO QB . 112 . HB# 1 1
1032 1 2 1 1 114 PHE HD1 . 114 . HD2 1 1
1033 1 1 1 1 112 PRO QB . 112 . HB# 1 1
1033 1 2 1 1 114 PHE HE1 . 114 . HE2 1 1
1034 1 1 1 1 112 PRO QD . 112 . HD# 1 1
1034 1 2 1 1 131 LYS QD . 131 . HD# 1 1
1035 1 1 1 1 113 THR HA . 113 . HA 1 1
1035 1 2 1 1 114 PHE HD2 . 114 . HD1 1 1
1036 1 1 1 1 113 THR HA . 113 . HA 1 1
1036 1 2 1 1 114 PHE HD1 . 114 . HD2 1 1
1037 1 1 1 1 113 THR HA . 113 . HA 1 1
1037 1 2 1 1 114 PHE HE2 . 114 . HE1 1 1
1038 1 1 1 1 113 THR HA . 113 . HA 1 1
1038 1 2 1 1 114 PHE HE1 . 114 . HE2 1 1
1039 1 1 1 1 113 THR HB . 113 . HB 1 1
1039 1 2 1 1 114 PHE H . 114 . HN 1 1
1040 1 1 1 1 113 THR HA . 113 . HA 1 1
1040 1 2 1 1 131 LYS HA . 131 . HA 1 1
1041 1 1 1 1 113 THR HB . 113 . HB 1 1
1041 1 2 1 1 131 LYS HA . 131 . HA 1 1
1042 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1042 1 2 1 1 131 LYS HA . 131 . HA 1 1
1043 1 1 1 1 113 THR MG . 113 . HG2# 1 1
1043 1 2 1 1 131 LYS QG . 131 . HG# 1 1
1044 1 1 1 1 114 PHE HD2 . 114 . HD1 1 1
1044 1 2 1 1 131 LYS HA . 131 . HA 1 1
1045 1 1 1 1 114 PHE HE2 . 114 . HE1 1 1
1045 1 2 1 1 131 LYS HA . 131 . HA 1 1
1046 1 1 1 1 114 PHE HE2 . 114 . HE1 1 1
1046 1 2 1 1 131 LYS QG . 131 . HG# 1 1
1047 1 1 1 1 114 PHE HD2 . 114 . HD1 1 1
1047 1 2 1 1 132 THR HA . 132 . HA 1 1
1048 1 1 1 1 114 PHE HE2 . 114 . HE1 1 1
1048 1 2 1 1 132 THR HA . 132 . HA 1 1
1049 1 1 1 1 114 PHE QB . 114 . HB# 1 1
1049 1 2 1 1 133 LYS HA . 133 . HA 1 1
1050 1 1 1 1 114 PHE QB . 114 . HB# 1 1
1050 1 2 1 1 136 ALA MB . 136 . HB# 1 1
1051 1 1 1 1 115 THR MG . 115 . HG2# 1 1
1051 1 2 1 1 116 SER HA . 116 . HA 1 1
1052 1 1 1 1 115 THR HA . 115 . HA 1 1
1052 1 2 1 1 129 GLU HA . 129 . HA 1 1
1053 1 1 1 1 115 THR HA . 115 . HA 1 1
1053 1 2 1 1 136 ALA MB . 136 . HB# 1 1
1054 1 1 1 1 116 SER QB . 116 . HB# 1 1
1054 1 2 1 1 136 ALA MB . 136 . HB# 1 1
1055 1 1 1 1 116 SER QB . 116 . HB# 1 1
1055 1 2 1 1 137 GLU HA . 137 . HA 1 1
1056 1 1 1 1 117 THR HA . 117 . HA 1 1
1056 1 2 1 1 117 THR HB . 117 . HB 1 1
1057 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1057 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1
1058 1 1 1 1 117 THR HA . 117 . HA 1 1
1058 1 2 1 1 126 SER HA . 126 . HA 1 1
1059 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1059 1 2 1 1 126 SER HA . 126 . HA 1 1
1060 1 1 1 1 101 TYR QD . 101 . HD2 1 1
1060 1 2 1 1 118 VAL QG . 118 . HG2# 1 1
1061 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
1061 1 2 1 1 120 PHE QE . 120 . HE2 1 1
1062 1 1 1 1 118 VAL QG . 118 . HG2# 1 1
1062 1 2 1 1 125 PHE QB . 125 . HB# 1 1
1063 1 1 1 1 118 VAL QG . 118 . HG2# 1 1
1063 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1064 1 1 1 1 118 VAL HB . 118 . HB 1 1
1064 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1065 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
1065 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1066 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
1066 1 2 1 1 141 ALA HA . 141 . HA 1 1
1067 1 1 1 1 118 VAL HB . 118 . HB 1 1
1067 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1068 1 1 1 1 118 VAL QG . 118 . HG1# 1 1
1068 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1069 1 1 1 1 119 GLU HA . 119 . HA 1 1
1069 1 2 1 1 119 GLU QG . 119 . HG# 1 1
1070 1 1 1 1 119 GLU QG . 119 . HG# 1 1
1070 1 2 1 1 120 PHE HA . 120 . HA 1 1
1071 1 1 1 1 119 GLU HA . 119 . HA 1 1
1071 1 2 1 1 124 VAL HA . 124 . HA 1 1
1072 1 1 1 1 119 GLU HA . 119 . HA 1 1
1072 1 2 1 1 124 VAL HB . 124 . HB 1 1
1073 1 1 1 1 119 GLU HA . 119 . HA 1 1
1073 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1
1074 1 1 1 1 119 GLU QB . 119 . HB# 1 1
1074 1 2 1 1 124 VAL HA . 124 . HA 1 1
1075 1 1 1 1 119 GLU QG . 119 . HG# 1 1
1075 1 2 1 1 124 VAL HA . 124 . HA 1 1
1076 1 1 1 1 119 GLU HA . 119 . HA 1 1
1076 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1077 1 1 1 1 120 PHE QD . 120 . HD1 1 1
1077 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1078 1 1 1 1 120 PHE QE . 120 . HE1 1 1
1078 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1079 1 1 1 1 120 PHE QE . 120 . HE2 1 1
1079 1 2 1 1 144 ALA HA . 144 . HA 1 1
1080 1 1 1 1 120 PHE QE . 120 . HE2 1 1
1080 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1081 1 1 1 1 120 PHE QE . 120 . HE1 1 1
1081 1 2 1 1 148 ILE QG . 148 . HG1# 1 1
1082 1 1 1 1 123 LYS HA . 123 . HA 1 1
1082 1 2 1 1 123 LYS QG . 123 . HG# 1 1
1083 1 1 1 1 123 LYS QB . 123 . HB# 1 1
1083 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1084 1 1 1 1 123 LYS QD . 123 . HD# 1 1
1084 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1085 1 1 1 1 124 VAL MG1 . 124 . HG1# 1 1
1085 1 2 1 1 125 PHE HA . 125 . HA 1 1
1086 1 1 1 1 125 PHE HA . 125 . HA 1 1
1086 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1087 1 1 1 1 125 PHE HA . 125 . HA 1 1
1087 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1088 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
1088 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1089 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
1089 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1090 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
1090 1 2 1 1 144 ALA HA . 144 . HA 1 1
1091 1 1 1 1 125 PHE HE2 . 125 . HE2 1 1
1091 1 2 1 1 144 ALA HA . 144 . HA 1 1
1092 1 1 1 1 125 PHE HD2 . 125 . HD2 1 1
1092 1 2 1 1 147 SER QB . 147 . HB# 1 1
1093 1 1 1 1 125 PHE HE2 . 125 . HE2 1 1
1093 1 2 1 1 147 SER QB . 147 . HB# 1 1
1094 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1094 1 2 1 1 140 ALA HA . 140 . HA 1 1
1095 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1095 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1096 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1096 1 2 1 1 136 ALA HA . 136 . HA 1 1
1097 1 1 1 1 130 ALA MB . 130 . HB# 1 1
1097 1 2 1 1 135 LEU QB . 135 . HB# 1 1
1098 1 1 1 1 130 ALA MB . 130 . HB# 1 1
1098 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1099 1 1 1 1 132 THR MG . 132 . HG2# 1 1
1099 1 2 1 1 135 LEU QB . 135 . HB# 1 1
1100 1 1 1 1 132 THR MG . 132 . HG2# 1 1
1100 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1101 1 1 1 1 132 THR MG . 132 . HG2# 1 1
1101 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1102 1 1 1 1 133 LYS HA . 133 . HA 1 1
1102 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1103 1 1 1 1 133 LYS HA . 133 . HA 1 1
1103 1 2 1 1 133 LYS QG . 133 . HG# 1 1
1104 1 1 1 1 133 LYS QB . 133 . HB# 1 1
1104 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1105 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1105 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1106 1 1 1 1 134 LYS HA . 134 . HA 1 1
1106 1 2 1 1 134 LYS QD . 134 . HD# 1 1
1107 1 1 1 1 134 LYS HA . 134 . HA 1 1
1107 1 2 1 1 134 LYS QG . 134 . HG# 1 1
1108 1 1 1 1 134 LYS QB . 134 . HB# 1 1
1108 1 2 1 1 134 LYS QD . 134 . HD# 1 1
1109 1 1 1 1 134 LYS HA . 134 . HA 1 1
1109 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1110 1 1 1 1 135 LEU HA . 135 . HA 1 1
1110 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1111 1 1 1 1 135 LEU HA . 135 . HA 1 1
1111 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1112 1 1 1 1 135 LEU HA . 135 . HA 1 1
1112 1 2 1 1 135 LEU HG . 135 . HG 1 1
1113 1 1 1 1 135 LEU QB . 135 . HB# 1 1
1113 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1
1114 1 1 1 1 135 LEU QB . 135 . HB# 1 1
1114 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1
1115 1 1 1 1 135 LEU HA . 135 . HA 1 1
1115 1 2 1 1 138 MET QB . 138 . HB# 1 1
1116 1 1 1 1 136 ALA HA . 136 . HA 1 1
1116 1 2 1 1 139 SER QB . 139 . HB# 1 1
1117 1 1 1 1 137 GLU HA . 137 . HA 1 1
1117 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1118 1 1 1 1 137 GLU HA . 137 . HA 1 1
1118 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1119 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1119 1 2 1 1 140 ALA MB . 140 . HB# 1 1
1120 1 1 1 1 145 PHE HA . 145 . HA 1 1
1120 1 2 1 1 145 PHE QD . 145 . HD1 1 1
1121 1 1 1 1 145 PHE HA . 145 . HA 1 1
1121 1 2 1 1 148 ILE HB . 148 . HB 1 1
1122 1 1 1 1 145 PHE HA . 145 . HA 1 1
1122 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
1123 1 1 1 1 145 PHE QD . 145 . HD2 1 1
1123 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1124 1 1 1 1 145 PHE QD . 145 . HD2 1 1
1124 1 2 1 1 149 LYS QG . 149 . HG# 1 1
1125 1 1 1 1 145 PHE QE . 145 . HE2 1 1
1125 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1126 1 1 1 1 145 PHE QE . 145 . HE2 1 1
1126 1 2 1 1 149 LYS QG . 149 . HG# 1 1
1127 1 1 1 1 146 MET HA . 146 . HA 1 1
1127 1 2 1 1 149 LYS QB . 149 . HB# 1 1
1128 1 1 1 1 146 MET HA . 146 . HA 1 1
1128 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1129 1 1 1 1 146 MET HA . 146 . HA 1 1
1129 1 2 1 1 149 LYS QG . 149 . HG# 1 1
1130 1 1 1 1 149 LYS HA . 149 . HA 1 1
1130 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1131 1 1 1 1 149 LYS HA . 149 . HA 1 1
1131 1 2 1 1 149 LYS QE . 149 . HE# 1 1
1132 1 1 1 1 149 LYS HA . 149 . HA 1 1
1132 1 2 1 1 149 LYS QG . 149 . HG# 1 1
1133 1 1 1 1 149 LYS QB . 149 . HB# 1 1
1133 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1134 1 1 1 1 149 LYS QB . 149 . HB# 1 1
1134 1 2 1 1 149 LYS QE . 149 . HE# 1 1
1135 1 1 1 1 149 LYS QE . 149 . HE# 1 1
1135 1 2 1 1 149 LYS QG . 149 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 4.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 4.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 4.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 4.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 4.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 4.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 4.5 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 4.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 4.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 4.5 1 1
46 1 . . . . . 4.0 1.8 4.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 4.5 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 4.0 1.8 4.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 4.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 4.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 4.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 4.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 4.5 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 4.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 4.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 4.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 4.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 4.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 4.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 4.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 4.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
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496 1 . . . . . 3.0 1.8 3.5 1 1
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498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 4.0 1.8 4.5 1 1
500 1 . . . . . 4.0 1.8 4.5 1 1
501 1 . . . . . 4.0 1.8 4.5 1 1
502 1 . . . . . 4.0 1.8 4.5 1 1
503 1 . . . . . 4.0 1.8 4.5 1 1
504 1 . . . . . 4.0 1.8 4.5 1 1
505 1 . . . . . 3.0 2.3 3.5 1 1
506 1 . . . . . 4.0 1.8 4.5 1 1
507 1 . . . . . 4.0 1.8 4.5 1 1
508 1 . . . . . 4.0 1.8 4.5 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 5.0 1.8 5.5 1 1
513 1 . . . . . 4.0 1.8 4.5 1 1
514 1 . . . . . 4.0 1.8 4.5 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 2.8 4.5 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 4.0 1.8 4.5 1 1
536 1 . . . . . 3.5 1.8 4.0 1 1
537 1 . . . . . 4.0 1.8 4.5 1 1
538 1 . . . . . 4.0 1.8 4.5 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . 4.0 1.8 4.5 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 5.0 1.8 5.5 1 1
546 1 . . . . . 5.0 1.8 5.5 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 4.0 1.8 4.5 1 1
551 1 . . . . . 4.0 1.8 4.5 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 4.5 1 1
557 1 . . . . . 4.0 1.8 4.5 1 1
558 1 . . . . . 4.0 1.8 4.5 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 4.0 1.8 4.5 1 1
561 1 . . . . . 5.0 1.8 5.5 1 1
562 1 . . . . . 3.0 1.8 3.5 1 1
563 1 . . . . . 4.0 1.8 4.5 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.5 1 1
567 1 . . . . . 4.0 1.8 4.5 1 1
568 1 . . . . . 3.0 1.8 3.5 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . . 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 4.5 1 1
572 1 . . . . . 4.0 1.8 4.5 1 1
573 1 . . . . . 3.0 1.8 3.5 1 1
574 1 . . . . . 4.0 1.8 4.5 1 1
575 1 . . . . . 4.0 1.8 4.5 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 4.0 1.8 4.5 1 1
578 1 . . . . . 4.0 1.8 4.5 1 1
579 1 . . . . . 4.0 1.8 4.5 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 3.0 1.8 3.5 1 1
582 1 . . . . . 4.0 1.8 4.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
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585 1 . . . . . 3.0 1.8 3.5 1 1
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588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
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591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
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594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 4.5 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
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599 1 . . . . . 4.0 1.8 4.5 1 1
600 1 . . . . . 4.0 1.8 4.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
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603 1 . . . . . 3.0 1.8 3.5 1 1
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607 1 . . . . . 4.0 1.8 5.0 1 1
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609 1 . . . . . 4.0 1.8 4.5 1 1
610 1 . . . . . 4.0 1.8 4.5 1 1
611 1 . . . . . 4.0 1.8 4.5 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
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615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 4.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 4.0 1.8 4.5 1 1
624 1 . . . . . 4.0 1.8 4.5 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 4.0 1.8 4.5 1 1
630 1 . . . . . 4.0 1.8 4.5 1 1
631 1 . . . . . 4.0 1.8 4.5 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 4.5 1 1
635 1 . . . . . 5.0 1.8 5.5 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 4.5 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 4.5 1 1
641 1 . . . . . 4.0 1.8 4.5 1 1
642 1 . . . . . 5.0 1.8 5.5 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 4.5 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 4.0 1.8 4.5 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 4.0 1.8 4.5 1 1
651 1 . . . . . 4.0 1.8 4.5 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 5.0 1.8 5.5 1 1
656 1 . . . . . 4.0 1.8 4.5 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 5.0 1.8 5.5 1 1
659 1 . . . . . 4.0 1.8 4.5 1 1
660 1 . . . . . 4.0 1.8 4.5 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 4.5 1 1
665 1 . . . . . 4.0 1.8 4.5 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 4.5 1 1
670 1 . . . . . 4.0 1.8 4.5 1 1
671 1 . . . . . 4.0 1.8 4.5 1 1
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673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
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679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 4.5 1 1
683 1 . . . . . 4.0 1.8 4.5 1 1
684 1 . . . . . 4.0 1.8 4.5 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 4.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 4.0 1.8 4.5 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 4.0 1.8 4.5 1 1
699 1 . . . . . 5.0 1.8 5.5 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 4.0 1.8 4.5 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 3.0 1.8 4.0 1 1
707 1 . . . . . 3.0 1.8 4.0 1 1
708 1 . . . . . 4.0 1.8 4.5 1 1
709 1 . . . . . 4.0 1.8 4.5 1 1
710 1 . . . . . 4.0 1.8 4.5 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 4.5 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 4.0 1.8 4.5 1 1
715 1 . . . . . 5.0 1.8 5.5 1 1
716 1 . . . . . 5.0 1.8 5.5 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.0 1.8 4.5 1 1
719 1 . . . . . 4.0 1.8 4.5 1 1
720 1 . . . . . 5.0 1.8 5.5 1 1
721 1 . . . . . 5.0 1.8 5.5 1 1
722 1 . . . . . 4.0 1.8 4.5 1 1
723 1 . . . . . 5.0 1.8 5.5 1 1
724 1 . . . . . 5.0 1.8 5.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 4.0 1.8 4.5 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 4.5 1 1
730 1 . . . . . 4.0 1.8 4.5 1 1
731 1 . . . . . 3.0 1.8 4.0 1 1
732 1 . . . . . 5.0 1.8 5.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 4.0 1 1
735 1 . . . . . 4.0 1.8 4.5 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 3.0 1.8 4.0 1 1
740 1 . . . . . 3.0 1.8 4.0 1 1
741 1 . . . . . 3.0 1.8 4.0 1 1
742 1 . . . . . 4.0 1.8 4.5 1 1
743 1 . . . . . 4.0 1.8 4.5 1 1
744 1 . . . . . 3.0 1.8 4.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 5.0 1.8 5.5 1 1
747 1 . . . . . 4.0 1.8 4.5 1 1
748 1 . . . . . 4.0 1.8 4.5 1 1
749 1 . . . . . 4.0 1.8 4.5 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 4.5 1 1
753 1 . . . . . 4.0 1.8 4.5 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 4.5 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
758 1 . . . . . 4.0 1.8 4.5 1 1
759 1 . . . . . 4.0 1.8 4.5 1 1
760 1 . . . . . 3.5 1.8 4.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 4.5 1 1
763 1 . . . . . 4.0 1.8 4.5 1 1
764 1 . . . . . 4.0 1.8 4.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 4.5 1 1
768 1 . . . . . 4.0 1.8 4.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 4.0 1.8 4.5 1 1
773 1 . . . . . 4.0 1.8 4.5 1 1
774 1 . . . . . 4.0 1.8 4.5 1 1
775 1 . . . . . 4.0 1.8 4.5 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 4.0 1.8 4.5 1 1
780 1 . . . . . 4.0 1.8 4.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 4.0 1.8 4.5 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 4.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . . 1.8 3.5 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 2.0 1.8 2.2 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 4.5 1 1
799 1 . . . . . 2.5 1.8 3.0 1 1
800 1 . . . . . 4.0 1.8 4.5 1 1
801 1 . . . . . 5.0 1.8 5.5 1 1
802 1 . . . . . 5.0 1.8 5.5 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 0.8 3.5 1 1
805 1 . . . . . 4.0 1.8 4.5 1 1
806 1 . . . . . 4.0 1.8 4.5 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 3.5 1.8 4.0 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 1.8 4.5 1 1
811 1 . . . . . 4.0 1.8 4.5 1 1
812 1 . . . . . 3.5 1.8 4.0 1 1
813 1 . . . . . 3.5 1.8 4.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.0 1.8 4.0 1 1
816 1 . . . . . 2.5 2.0 3.0 1 1
817 1 . . . . . 5.0 1.8 5.5 1 1
818 1 . . . . . 3.0 1.8 4.0 1 1
819 1 . . . . . 4.0 1.8 4.5 1 1
820 1 . . . . . 4.5 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.5 2.0 4.0 1 1
824 1 . . . . . 2.5 1.8 3.0 1 1
825 1 . . . . . 4.0 1.8 4.5 1 1
826 1 . . . . . . 1.8 4.5 1 1
827 1 . . . . . 4.0 1.8 4.5 1 1
828 1 . . . . . 3.5 1.8 4.0 1 1
829 1 . . . . . 3.5 1.8 4.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 5.0 1.8 5.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 3.0 1.8 4.0 1 1
834 1 . . . . . 4.0 1.8 4.5 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 5.0 1.8 6.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 4.5 1 1
842 1 . . . . . 4.0 1.8 4.5 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 5.0 1.8 5.5 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 5.0 1.8 5.5 1 1
853 1 . . . . . 3.0 1.8 3.5 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 5.0 1.8 5.5 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 3.0 1.8 3.2 1 1
864 1 . . . . . 3.5 1.8 4.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 3.5 1.8 4.0 1 1
867 1 . . . . . 4.0 1.8 4.4 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 2.5 1.8 3.0 1 1
871 1 . . . . . 4.0 1.8 4.5 1 1
872 1 . . . . . 4.0 1.8 4.5 1 1
873 1 . . . . . 4.0 1.8 4.5 1 1
874 1 . . . . . 4.0 1.8 4.5 1 1
875 1 . . . . . 4.0 1.8 4.5 1 1
876 1 . . . . . 4.0 1.8 4.5 1 1
877 1 . . . . . 4.0 1.8 4.5 1 1
878 1 . . . . . 4.0 1.8 4.5 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 4.5 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 4.5 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 4.5 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 4.0 1.8 4.5 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 4.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 4.5 1 1
894 1 . . . . . 3.5 1.8 4.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.5 1.8 4.0 1 1
897 1 . . . . . 3.5 1.8 4.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 3.5 1.8 4.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 4.5 1 1
904 1 . . . . . 4.0 1.8 4.5 1 1
905 1 . . . . . 3.5 1.8 4.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 4.5 1 1
909 1 . . . . . 3.5 1.8 4.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 4.0 1.8 4.5 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 4.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 4.5 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 4.5 1 1
926 1 . . . . . 4.0 1.8 4.5 1 1
927 1 . . . . . 4.0 1.8 4.5 1 1
928 1 . . . . . 4.0 1.8 4.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 5.0 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 4.5 1 1
933 1 . . . . . 4.0 1.8 4.5 1 1
934 1 . . . . . 4.0 1.8 4.5 1 1
935 1 . . . . . 4.0 1.8 4.5 1 1
936 1 . . . . . 4.0 1.8 4.5 1 1
937 1 . . . . . 4.0 1.8 4.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 4.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 5.0 2.0 5.5 1 1
942 1 . . . . . 4.0 1.8 4.5 1 1
943 1 . . . . . 4.0 1.8 4.5 1 1
944 1 . . . . . . 1.8 3.5 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 4.5 1 1
948 1 . . . . . 3.0 1.8 4.0 1 1
949 1 . . . . . 4.0 1.8 4.5 1 1
950 1 . . . . . 3.0 1.8 4.0 1 1
951 1 . . . . . 3.0 1.8 4.0 1 1
952 1 . . . . . 3.0 1.8 4.0 1 1
953 1 . . . . . 4.0 1.8 4.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 4.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 4.5 1 1
958 1 . . . . . 4.0 1.8 4.5 1 1
959 1 . . . . . 3.5 1.8 4.0 1 1
960 1 . . . . . 4.0 1.8 4.0 1 1
961 1 . . . . . 3.5 1.8 4.0 1 1
962 1 . . . . . 4.0 1.8 4.5 1 1
963 1 . . . . . 4.0 1.8 4.5 1 1
964 1 . . . . . 4.0 1.8 4.5 1 1
965 1 . . . . . 4.0 1.8 4.5 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 3.5 1.8 4.0 1 1
971 1 . . . . . 5.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 4.5 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 3.0 1.8 4.0 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 5.0 1.8 5.5 1 1
979 1 . . . . . 4.0 1.8 4.5 1 1
980 1 . . . . . 4.0 1.8 4.5 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 4.0 1.8 4.5 1 1
983 1 . . . . . 3.0 1.8 4.0 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 4.0 1.8 4.5 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 4.5 1 1
989 1 . . . . . 4.0 1.8 4.5 1 1
990 1 . . . . . 4.0 1.8 4.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 4.5 1 1
993 1 . . . . . 4.0 1.8 4.5 1 1
994 1 . . . . . 4.0 1.8 4.5 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 4.0 1.8 4.5 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 4.5 1 1
1001 1 . . . . . 4.0 1.8 4.5 1 1
1002 1 . . . . . 5.0 1.8 5.5 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 4.5 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 4.5 1 1
1009 1 . . . . . 3.5 1.8 4.0 1 1
1010 1 . . . . . 3.5 1.8 4.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 4.5 1 1
1013 1 . . . . . 4.0 1.8 4.5 1 1
1014 1 . . . . . 4.0 1.8 4.5 1 1
1015 1 . . . . . 4.0 1.8 4.5 1 1
1016 1 . . . . . 4.0 1.8 4.5 1 1
1017 1 . . . . . 4.0 1.8 4.5 1 1
1018 1 . . . . . 5.0 1.8 5.5 1 1
1019 1 . . . . . 4.0 1.8 4.5 1 1
1020 1 . . . . . 4.0 1.8 4.5 1 1
1021 1 . . . . . 4.0 1.8 4.5 1 1
1022 1 . . . . . 4.0 1.8 4.5 1 1
1023 1 . . . . . 4.0 1.8 4.5 1 1
1024 1 . . . . . 4.0 1.8 4.5 1 1
1025 1 . . . . . 5.0 1.8 5.5 1 1
1026 1 . . . . . 4.0 1.8 4.5 1 1
1027 1 . . . . . 4.0 1.8 4.5 1 1
1028 1 . . . . . 5.0 1.8 5.5 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 5.0 1.8 5.5 1 1
1032 1 . . . . . 5.0 1.8 5.5 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 5.0 1.8 5.5 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 4.0 1.8 4.5 1 1
1037 1 . . . . . 5.0 1.8 5.5 1 1
1038 1 . . . . . 5.0 1.8 5.5 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 4.5 1 1
1042 1 . . . . . 4.0 1.8 4.5 1 1
1043 1 . . . . . 4.0 1.8 4.5 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 4.5 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 3.5 1.8 4.0 1 1
1050 1 . . . . . 5.0 1.8 5.5 1 1
1051 1 . . . . . 5.0 1.8 5.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 4.5 1 1
1054 1 . . . . . 4.0 1.8 4.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 3.0 1.8 3.5 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 3.5 1.8 4.0 1 1
1060 1 . . . . . 4.0 1.8 4.5 1 1
1061 1 . . . . . 4.0 1.8 4.5 1 1
1062 1 . . . . . 4.0 1.8 4.5 1 1
1063 1 . . . . . 4.0 1.8 4.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 4.5 1 1
1066 1 . . . . . 4.0 1.8 4.5 1 1
1067 1 . . . . . 4.0 1.8 4.5 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 5.0 1.8 5.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 4.5 1 1
1073 1 . . . . . 4.0 1.8 4.5 1 1
1074 1 . . . . . 4.0 1.8 4.5 1 1
1075 1 . . . . . 4.0 1.8 4.5 1 1
1076 1 . . . . . 4.0 1.8 4.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 4.5 1 1
1086 1 . . . . . 4.0 1.8 4.5 1 1
1087 1 . . . . . 4.0 1.8 4.5 1 1
1088 1 . . . . . 4.0 1.8 4.5 1 1
1089 1 . . . . . 4.0 1.8 4.5 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 3.5 1.8 4.0 1 1
1092 1 . . . . . 4.0 1.8 4.5 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.8 4.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 4.5 1 1
1097 1 . . . . . 4.0 1.8 4.5 1 1
1098 1 . . . . . 3.0 1.8 4.0 1 1
1099 1 . . . . . 4.0 1.8 4.5 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 5.0 1.8 5.5 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 4.5 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.0 1.8 4.5 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 4.0 1.8 4.5 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 4.0 1.8 4.5 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 4.0 1.8 4.5 1 1
1119 1 . . . . . 4.0 1.8 4.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 4.5 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 4.5 1 1
1124 1 . . . . . 4.0 1.8 4.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 4.0 1.8 4.5 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 4.5 1 1
1131 1 . . . . . 5.0 1.8 5.5 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_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
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 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 5 TYR O . 5 . O 1 2
1 1 2 1 1 9 LEU H . 9 . HN 1 2
2 1 1 1 1 5 TYR O . 5 . O 1 2
2 1 2 1 1 9 LEU N . 9 . N 1 2
3 1 1 1 1 6 LYS O . 6 . O 1 2
3 1 2 1 1 10 GLN H . 10 . HN 1 2
4 1 1 1 1 6 LYS O . 6 . O 1 2
4 1 2 1 1 10 GLN N . 10 . N 1 2
5 1 1 1 1 7 GLY O . 7 . O 1 2
5 1 2 1 1 11 ALA H . 11 . HN 1 2
6 1 1 1 1 7 GLY O . 7 . O 1 2
6 1 2 1 1 11 ALA N . 11 . N 1 2
7 1 1 1 1 8 GLN O . 8 . O 1 2
7 1 2 1 1 12 TYR H . 12 . HN 1 2
8 1 1 1 1 8 GLN O . 8 . O 1 2
8 1 2 1 1 12 TYR N . 12 . N 1 2
9 1 1 1 1 9 LEU O . 9 . O 1 2
9 1 2 1 1 13 ALA H . 13 . HN 1 2
10 1 1 1 1 9 LEU O . 9 . O 1 2
10 1 2 1 1 13 ALA N . 13 . N 1 2
11 1 1 1 1 10 GLN O . 10 . O 1 2
11 1 2 1 1 14 LEU H . 14 . HN 1 2
12 1 1 1 1 10 GLN O . 10 . O 1 2
12 1 2 1 1 14 LEU N . 14 . N 1 2
13 1 1 1 1 11 ALA O . 11 . O 1 2
13 1 2 1 1 15 GLN H . 15 . HN 1 2
14 1 1 1 1 11 ALA O . 11 . O 1 2
14 1 2 1 1 15 GLN N . 15 . N 1 2
15 1 1 1 1 12 TYR O . 12 . O 1 2
15 1 2 1 1 16 HIS H . 16 . HN 1 2
16 1 1 1 1 12 TYR O . 12 . O 1 2
16 1 2 1 1 16 HIS N . 16 . N 1 2
17 1 1 1 1 22 VAL O . 22 . O 1 2
17 1 2 1 1 41 THR H . 41 . HN 1 2
18 1 1 1 1 22 VAL O . 22 . O 1 2
18 1 2 1 1 41 THR N . 41 . N 1 2
19 1 1 1 1 24 ALA O . 24 . O 1 2
19 1 2 1 1 39 ASN H . 39 . HN 1 2
20 1 1 1 1 24 ALA O . 24 . O 1 2
20 1 2 1 1 39 ASN N . 39 . N 1 2
21 1 1 1 1 26 GLU O . 26 . O 1 2
21 1 2 1 1 37 ARG H . 37 . HN 1 2
22 1 1 1 1 26 GLU O . 26 . O 1 2
22 1 2 1 1 37 ARG N . 37 . N 1 2
23 1 1 1 1 28 GLU O . 28 . O 1 2
23 1 2 1 1 35 ARG H . 35 . HN 1 2
24 1 1 1 1 28 GLU O . 28 . O 1 2
24 1 2 1 1 35 ARG N . 35 . N 1 2
25 1 1 1 1 28 GLU H . 28 . HN 1 2
25 1 2 1 1 35 ARG O . 35 . O 1 2
26 1 1 1 1 28 GLU N . 28 . N 1 2
26 1 2 1 1 35 ARG O . 35 . O 1 2
27 1 1 1 1 26 GLU H . 26 . HN 1 2
27 1 2 1 1 37 ARG O . 37 . O 1 2
28 1 1 1 1 26 GLU N . 26 . N 1 2
28 1 2 1 1 37 ARG O . 37 . O 1 2
29 1 1 1 1 24 ALA H . 24 . HN 1 2
29 1 2 1 1 39 ASN O . 39 . O 1 2
30 1 1 1 1 24 ALA N . 24 . N 1 2
30 1 2 1 1 39 ASN O . 39 . O 1 2
31 1 1 1 1 22 VAL H . 22 . HN 1 2
31 1 2 1 1 41 THR O . 41 . O 1 2
32 1 1 1 1 22 VAL N . 22 . N 1 2
32 1 2 1 1 41 THR O . 41 . O 1 2
33 1 1 1 1 40 VAL O . 40 . O 1 2
33 1 2 1 1 47 PHE H . 47 . HN 1 2
34 1 1 1 1 40 VAL O . 40 . O 1 2
34 1 2 1 1 47 PHE N . 47 . N 1 2
35 1 1 1 1 40 VAL H . 40 . HN 1 2
35 1 2 1 1 47 PHE O . 47 . O 1 2
36 1 1 1 1 40 VAL N . 40 . N 1 2
36 1 2 1 1 47 PHE O . 47 . O 1 2
37 1 1 1 1 36 PHE H . 36 . HN 1 2
37 1 2 1 1 53 PHE O . 53 . O 1 2
38 1 1 1 1 36 PHE N . 36 . N 1 2
38 1 2 1 1 53 PHE O . 53 . O 1 2
39 1 1 1 1 56 LEU O . 56 . O 1 2
39 1 2 1 1 60 GLU H . 60 . HN 1 2
40 1 1 1 1 56 LEU O . 56 . O 1 2
40 1 2 1 1 60 GLU N . 60 . N 1 2
41 1 1 1 1 57 LYS O . 57 . O 1 2
41 1 2 1 1 61 HIS H . 61 . HN 1 2
42 1 1 1 1 57 LYS O . 57 . O 1 2
42 1 2 1 1 61 HIS N . 61 . N 1 2
43 1 1 1 1 58 SER O . 58 . O 1 2
43 1 2 1 1 62 ALA H . 62 . HN 1 2
44 1 1 1 1 58 SER O . 58 . O 1 2
44 1 2 1 1 62 ALA N . 62 . N 1 2
45 1 1 1 1 59 ALA O . 59 . O 1 2
45 1 2 1 1 63 ALA H . 63 . HN 1 2
46 1 1 1 1 59 ALA O . 59 . O 1 2
46 1 2 1 1 63 ALA N . 63 . N 1 2
47 1 1 1 1 60 GLU O . 60 . O 1 2
47 1 2 1 1 64 ALA H . 64 . HN 1 2
48 1 1 1 1 60 GLU O . 60 . O 1 2
48 1 2 1 1 64 ALA N . 64 . N 1 2
49 1 1 1 1 61 HIS O . 61 . O 1 2
49 1 2 1 1 65 LYS H . 65 . HN 1 2
50 1 1 1 1 61 HIS O . 61 . O 1 2
50 1 2 1 1 65 LYS N . 65 . N 1 2
51 1 1 1 1 62 ALA O . 62 . O 1 2
51 1 2 1 1 66 ILE H . 66 . HN 1 2
52 1 1 1 1 62 ALA O . 62 . O 1 2
52 1 2 1 1 66 ILE N . 66 . N 1 2
53 1 1 1 1 63 ALA O . 63 . O 1 2
53 1 2 1 1 67 ALA H . 67 . HN 1 2
54 1 1 1 1 63 ALA O . 63 . O 1 2
54 1 2 1 1 67 ALA N . 67 . N 1 2
55 1 1 1 1 64 ALA O . 64 . O 1 2
55 1 2 1 1 68 VAL H . 68 . HN 1 2
56 1 1 1 1 64 ALA O . 64 . O 1 2
56 1 2 1 1 68 VAL N . 68 . N 1 2
57 1 1 1 1 65 LYS O . 65 . O 1 2
57 1 2 1 1 69 ALA H . 69 . HN 1 2
58 1 1 1 1 65 LYS O . 65 . O 1 2
58 1 2 1 1 69 ALA N . 69 . N 1 2
59 1 1 1 1 66 ILE O . 66 . O 1 2
59 1 2 1 1 70 SER H . 70 . HN 1 2
60 1 1 1 1 66 ILE O . 66 . O 1 2
60 1 2 1 1 70 SER N . 70 . N 1 2
61 1 1 1 1 67 ALA O . 67 . O 1 2
61 1 2 1 1 71 LEU H . 71 . HN 1 2
62 1 1 1 1 67 ALA O . 67 . O 1 2
62 1 2 1 1 71 LEU N . 71 . N 1 2
63 1 1 1 1 68 VAL O . 68 . O 1 2
63 1 2 1 1 72 THR H . 72 . HN 1 2
64 1 1 1 1 68 VAL O . 68 . O 1 2
64 1 2 1 1 72 THR N . 72 . N 1 2
65 1 1 1 1 83 TYR O . 83 . O 1 2
65 1 2 1 1 87 LEU H . 87 . HN 1 2
66 1 1 1 1 83 TYR O . 83 . O 1 2
66 1 2 1 1 87 LEU N . 87 . N 1 2
67 1 1 1 1 84 LYS O . 84 . O 1 2
67 1 2 1 1 88 GLN H . 88 . HN 1 2
68 1 1 1 1 84 LYS O . 84 . O 1 2
68 1 2 1 1 88 GLN N . 88 . N 1 2
69 1 1 1 1 85 ASN O . 85 . O 1 2
69 1 2 1 1 89 GLU H . 89 . HN 1 2
70 1 1 1 1 85 ASN O . 85 . O 1 2
70 1 2 1 1 89 GLU N . 89 . N 1 2
71 1 1 1 1 86 LEU O . 86 . O 1 2
71 1 2 1 1 90 ILE H . 90 . HN 1 2
72 1 1 1 1 86 LEU O . 86 . O 1 2
72 1 2 1 1 90 ILE N . 90 . N 1 2
73 1 1 1 1 87 LEU O . 87 . O 1 2
73 1 2 1 1 91 ALA H . 91 . HN 1 2
74 1 1 1 1 87 LEU O . 87 . O 1 2
74 1 2 1 1 91 ALA N . 91 . N 1 2
75 1 1 1 1 88 GLN O . 88 . O 1 2
75 1 2 1 1 92 GLN H . 92 . HN 1 2
76 1 1 1 1 88 GLN O . 88 . O 1 2
76 1 2 1 1 92 GLN N . 92 . N 1 2
77 1 1 1 1 89 GLU O . 89 . O 1 2
77 1 2 1 1 93 LYS H . 93 . HN 1 2
78 1 1 1 1 89 GLU O . 89 . O 1 2
78 1 2 1 1 93 LYS N . 93 . N 1 2
79 1 1 1 1 90 ILE O . 90 . O 1 2
79 1 2 1 1 94 GLU H . 94 . HN 1 2
80 1 1 1 1 90 ILE O . 90 . O 1 2
80 1 2 1 1 94 GLU N . 94 . N 1 2
81 1 1 1 1 100 PHE O . 100 . O 1 2
81 1 2 1 1 119 GLU H . 119 . HN 1 2
82 1 1 1 1 100 PHE O . 100 . O 1 2
82 1 2 1 1 119 GLU N . 119 . N 1 2
83 1 1 1 1 102 ALA O . 102 . O 1 2
83 1 2 1 1 117 THR H . 117 . HN 1 2
84 1 1 1 1 102 ALA O . 102 . O 1 2
84 1 2 1 1 117 THR N . 117 . N 1 2
85 1 1 1 1 104 ALA O . 104 . O 1 2
85 1 2 1 1 115 THR H . 115 . HN 1 2
86 1 1 1 1 104 ALA O . 104 . O 1 2
86 1 2 1 1 115 THR N . 115 . N 1 2
87 1 1 1 1 100 PHE H . 100 . HN 1 2
87 1 2 1 1 119 GLU O . 119 . O 1 2
88 1 1 1 1 100 PHE N . 100 . N 1 2
88 1 2 1 1 119 GLU O . 119 . O 1 2
89 1 1 1 1 102 ALA H . 102 . HN 1 2
89 1 2 1 1 117 THR O . 117 . O 1 2
90 1 1 1 1 102 ALA N . 102 . N 1 2
90 1 2 1 1 117 THR O . 117 . O 1 2
91 1 1 1 1 104 ALA H . 104 . HN 1 2
91 1 2 1 1 115 THR O . 115 . O 1 2
92 1 1 1 1 104 ALA N . 104 . N 1 2
92 1 2 1 1 115 THR O . 115 . O 1 2
93 1 1 1 1 120 PHE O . 120 . O 1 2
93 1 2 1 1 123 LYS H . 123 . HN 1 2
94 1 1 1 1 120 PHE O . 120 . O 1 2
94 1 2 1 1 123 LYS N . 123 . N 1 2
95 1 1 1 1 118 VAL O . 118 . O 1 2
95 1 2 1 1 125 PHE H . 125 . HN 1 2
96 1 1 1 1 118 VAL O . 118 . O 1 2
96 1 2 1 1 125 PHE N . 125 . N 1 2
97 1 1 1 1 120 PHE H . 120 . HN 1 2
97 1 2 1 1 123 LYS O . 123 . O 1 2
98 1 1 1 1 120 PHE N . 120 . N 1 2
98 1 2 1 1 123 LYS O . 123 . O 1 2
99 1 1 1 1 118 VAL H . 118 . HN 1 2
99 1 2 1 1 125 PHE O . 125 . O 1 2
100 1 1 1 1 118 VAL N . 118 . N 1 2
100 1 2 1 1 125 PHE O . 125 . O 1 2
101 1 1 1 1 133 LYS O . 133 . O 1 2
101 1 2 1 1 137 GLU H . 137 . HN 1 2
102 1 1 1 1 133 LYS O . 133 . O 1 2
102 1 2 1 1 137 GLU N . 137 . N 1 2
103 1 1 1 1 134 LYS O . 134 . O 1 2
103 1 2 1 1 138 MET H . 138 . HN 1 2
104 1 1 1 1 134 LYS O . 134 . O 1 2
104 1 2 1 1 138 MET N . 138 . N 1 2
105 1 1 1 1 135 LEU O . 135 . O 1 2
105 1 2 1 1 139 SER H . 139 . HN 1 2
106 1 1 1 1 135 LEU O . 135 . O 1 2
106 1 2 1 1 139 SER N . 139 . N 1 2
107 1 1 1 1 136 ALA O . 136 . O 1 2
107 1 2 1 1 140 ALA H . 140 . HN 1 2
108 1 1 1 1 136 ALA O . 136 . O 1 2
108 1 2 1 1 140 ALA N . 140 . N 1 2
109 1 1 1 1 137 GLU O . 137 . O 1 2
109 1 2 1 1 141 ALA H . 141 . HN 1 2
110 1 1 1 1 137 GLU O . 137 . O 1 2
110 1 2 1 1 141 ALA N . 141 . N 1 2
111 1 1 1 1 138 MET O . 138 . O 1 2
111 1 2 1 1 142 LYS H . 142 . HN 1 2
112 1 1 1 1 138 MET O . 138 . O 1 2
112 1 2 1 1 142 LYS N . 142 . N 1 2
113 1 1 1 1 139 SER O . 139 . O 1 2
113 1 2 1 1 143 VAL H . 143 . HN 1 2
114 1 1 1 1 139 SER O . 139 . O 1 2
114 1 2 1 1 143 VAL N . 143 . N 1 2
115 1 1 1 1 140 ALA O . 140 . O 1 2
115 1 2 1 1 144 ALA H . 144 . HN 1 2
116 1 1 1 1 140 ALA O . 140 . O 1 2
116 1 2 1 1 144 ALA N . 144 . N 1 2
117 1 1 1 1 141 ALA O . 141 . O 1 2
117 1 2 1 1 145 PHE H . 145 . HN 1 2
118 1 1 1 1 141 ALA O . 141 . O 1 2
118 1 2 1 1 145 PHE N . 145 . N 1 2
119 1 1 1 1 142 LYS O . 142 . O 1 2
119 1 2 1 1 146 MET H . 146 . HN 1 2
120 1 1 1 1 142 LYS O . 142 . O 1 2
120 1 2 1 1 146 MET N . 146 . N 1 2
121 1 1 1 1 143 VAL O . 143 . O 1 2
121 1 2 1 1 147 SER H . 147 . HN 1 2
122 1 1 1 1 143 VAL O . 143 . O 1 2
122 1 2 1 1 147 SER N . 147 . N 1 2
123 1 1 1 1 144 ALA O . 144 . O 1 2
123 1 2 1 1 148 ILE H . 148 . HN 1 2
124 1 1 1 1 144 ALA O . 144 . O 1 2
124 1 2 1 1 148 ILE N . 148 . N 1 2
125 1 1 1 1 145 PHE O . 145 . O 1 2
125 1 2 1 1 149 LYS H . 149 . HN 1 2
126 1 1 1 1 145 PHE O . 145 . O 1 2
126 1 2 1 1 149 LYS N . 149 . N 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 . . . . . 2.15 1.8 2.5 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 2.15 1.8 2.5 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 2.15 1.8 2.5 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 2.15 1.8 2.5 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 2.15 1.8 2.5 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 2.15 1.8 2.5 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 2.15 1.8 2.5 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 2.15 1.8 2.5 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 2.15 1.8 2.5 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 2.15 1.8 2.5 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 2.15 1.8 2.5 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 2.15 1.8 2.5 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 2.15 1.8 2.5 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 2.15 1.8 2.5 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 2.15 1.8 2.5 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 2.15 1.8 2.5 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 2.15 1.8 2.5 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 2.15 1.8 2.5 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 2.15 1.8 2.5 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 2.15 1.8 2.5 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 2.15 1.8 2.5 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 2.15 1.8 2.5 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 2.15 1.8 2.5 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 2.15 1.8 2.5 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 2.15 1.8 2.5 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 2.15 1.8 2.5 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 2.15 1.8 2.5 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 2.15 1.8 2.5 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 2.15 1.8 2.5 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 2.15 1.8 2.5 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 2.15 1.8 2.5 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 2.15 1.8 2.5 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 2.15 1.8 2.5 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 2.15 1.8 2.5 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 2.15 1.8 2.5 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 2.15 1.8 2.5 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 2.15 1.8 2.5 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 2.15 1.8 2.5 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 2.15 1.8 2.5 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 2.15 1.8 2.5 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 2.15 1.8 2.5 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 2.15 1.8 2.5 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 2.15 1.8 2.5 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
87 1 . . . . . 2.15 1.8 2.5 1 2
88 1 . . . . . 2.9 2.5 3.3 1 2
89 1 . . . . . 2.15 1.8 2.5 1 2
90 1 . . . . . 2.9 2.5 3.3 1 2
91 1 . . . . . 2.15 1.8 2.5 1 2
92 1 . . . . . 2.9 2.5 3.3 1 2
93 1 . . . . . 2.15 1.8 2.5 1 2
94 1 . . . . . 2.9 2.5 3.3 1 2
95 1 . . . . . 2.15 1.8 2.5 1 2
96 1 . . . . . 2.9 2.5 3.3 1 2
97 1 . . . . . 2.15 1.8 2.5 1 2
98 1 . . . . . 2.9 2.5 3.3 1 2
99 1 . . . . . 2.15 1.8 2.5 1 2
100 1 . . . . . 2.9 2.5 3.3 1 2
101 1 . . . . . 2.15 1.8 2.5 1 2
102 1 . . . . . 2.9 2.5 3.3 1 2
103 1 . . . . . 2.15 1.8 2.5 1 2
104 1 . . . . . 2.9 2.5 3.3 1 2
105 1 . . . . . 2.15 1.8 2.5 1 2
106 1 . . . . . 2.9 2.5 3.3 1 2
107 1 . . . . . 2.15 1.8 2.5 1 2
108 1 . . . . . 2.9 2.5 3.3 1 2
109 1 . . . . . 2.15 1.8 2.5 1 2
110 1 . . . . . 2.9 2.5 3.3 1 2
111 1 . . . . . 2.15 1.8 2.5 1 2
112 1 . . . . . 2.9 2.5 3.3 1 2
113 1 . . . . . 2.15 1.8 2.5 1 2
114 1 . . . . . 2.9 2.5 3.3 1 2
115 1 . . . . . 2.15 1.8 2.5 1 2
116 1 . . . . . 2.9 2.5 3.3 1 2
117 1 . . . . . 2.15 1.8 2.5 1 2
118 1 . . . . . 2.9 2.5 3.3 1 2
119 1 . . . . . 2.15 1.8 2.5 1 2
120 1 . . . . . 2.9 2.5 3.3 1 2
121 1 . . . . . 2.15 1.8 2.5 1 2
122 1 . . . . . 2.9 2.5 3.3 1 2
123 1 . . . . . 2.15 1.8 2.5 1 2
124 1 . . . . . 2.9 2.5 3.3 1 2
125 1 . . . . . 2.15 1.8 2.5 1 2
126 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 VAL C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -82.29 -39.47 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -77.11 -50.809998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 LYS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -82.09 -53.71 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLY C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -76.06 -54.88 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 GLN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -74.78 -58.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LEU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -70.42 -52.18 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 GLN C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -80.67 -51.73 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -85.17 -51.25 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 TYR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -70.34 -52.06 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.39 -50.389996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 LEU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -80.03 -50.03 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLN C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -115.149994 -74.08999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 HIS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 30.72 91.32 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 18 LEU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -114.810005 -36.11 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -113.02 -46.98 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 LEU C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -83.39 -58.049995 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 PRO C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -146.86 -60.42 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 VAL C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -162.28 -54.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 TYR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -139.31999 -95.18 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -163.91 -113.26999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 ASN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -164.65 -108.53 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -144.14 -90.88 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -163.97 -96.79 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 GLU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -211.56 -23.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 GLY C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -86.08 -46.08 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 PRO C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -71.54 -40.08 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 PRO C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -107.32 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 HIS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -137.91 -17.91 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 35 ARG C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -162.94 -116.18 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 PHE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -170.2 -88.88 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
31 . 1 1 37 ARG C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -144.93 -99.27 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 CYS C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -160.1 -96.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 39 ASN C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -183.4 -93.76 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -132.41 -71.77 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 THR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -174.54 -96.64 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 PHE C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 43.04 61.72 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 43 CYS C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 54.49 92.95 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 GLY C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -143.05 -85.97 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 GLN C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -118.10999 -77.69 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 THR C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -135.59 -58.870003 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 47 PHE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -153.9 -79.51999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 48 GLN C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -100.3 -65.62 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 49 SER C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -125.07 -66.97 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -159.26 -71.04 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 53 PHE C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -95.38 -35.38 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 PRO C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -173.94 -90.64 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
47 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -80.26 -48.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 56 LEU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -68.85 -57.369995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 57 LYS C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -71.88 -54.22 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -73.3 -53.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
51 . 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -72.55 -53.93 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 GLU C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -78.11 -51.41 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
53 . 1 1 61 HIS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -77.96 -52.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -75.49 -59.11 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
55 . 1 1 63 ALA C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -77.99 -50.63 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
56 . 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -65.01 -55.41 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
57 . 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -73.96 -53.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 ILE C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -71.61 -55.69 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
59 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -74.84 -56.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 VAL C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.06 -51.16 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
61 . 1 1 69 ALA C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -110.61 -39.55 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -152.0 -23.02 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
63 . 1 1 82 ALA C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -68.39 -48.39 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
64 . 1 1 83 TYR C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -69.16 -55.08 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
65 . 1 1 84 LYS C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -76.19 -59.269997 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
66 . 1 1 85 ASN C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -87.45 -46.25 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
67 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -74.51 -56.61 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
68 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -76.19 -49.79 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
69 . 1 1 88 GLN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -72.91 -58.11 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
70 . 1 1 89 GLU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -73.17 -55.19 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
71 . 1 1 90 ILE C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -69.82 -51.22 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
72 . 1 1 91 ALA C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -77.96999 -54.109993 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
73 . 1 1 92 GLN C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -87.85 -48.83 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
74 . 1 1 93 LYS C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -122.84 -63.359997 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
75 . 1 1 97 LEU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -112.82 -46.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
76 . 1 1 98 LEU C 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C -86.66 -48.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
77 . 1 1 99 PRO C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -143.44 -75.94 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
78 . 1 1 100 PHE C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -146.05998 -83.23999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
79 . 1 1 101 TYR C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -154.66 -76.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 102 ALA C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -141.04 -70.28 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
81 . 1 1 103 THR C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -149.89 -70.21 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
82 . 1 1 104 ALA C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -150.05 -80.87 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
83 . 1 1 105 THR C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -180.2 -71.64 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
84 . 1 1 107 GLY C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -77.58 -46.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
85 . 1 1 108 PRO C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -72.93 -44.35 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 109 SER C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -115.81999 -65.44 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
87 . 1 1 110 HIS C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -123.850006 -33.85 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
88 . 1 1 112 PRO C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -182.96 -47.38 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
89 . 1 1 113 THR C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -173.65 -96.05 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
90 . 1 1 114 PHE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -173.3 -82.92 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
91 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -152.55 -59.890003 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
92 . 1 1 116 SER C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -146.29 -104.81 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
93 . 1 1 117 THR C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -175.56999 -100.369995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
94 . 1 1 118 VAL C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -134.48 -78.18 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
95 . 1 1 119 GLU C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -172.08 -85.48 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
96 . 1 1 121 ALA C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 62.229996 96.31 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
97 . 1 1 122 GLY C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -131.59 -75.13 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
98 . 1 1 123 LYS C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -134.53 -75.53 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
99 . 1 1 124 VAL C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -164.84 -66.88 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
100 . 1 1 125 PHE C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -130.79 -54.31 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
101 . 1 1 127 GLY C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -160.52 -66.98 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
102 . 1 1 128 GLU C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -131.46 -50.56 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
103 . 1 1 129 GLU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -169.21 -59.829998 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
104 . 1 1 130 ALA C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -154.82 -34.82 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
105 . 1 1 131 LYS C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -186.56 -87.32 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
106 . 1 1 132 THR C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -80.88 -49.68 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
107 . 1 1 133 LYS C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -71.479996 -52.779995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
108 . 1 1 134 LYS C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -73.65 -57.57 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
109 . 1 1 135 LEU C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -77.85 -55.249996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
110 . 1 1 136 ALA C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -73.46 -53.86 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
111 . 1 1 137 GLU C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -71.3 -56.539993 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
112 . 1 1 138 MET C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -75.4 -52.58 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
113 . 1 1 139 SER C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -75.48 -57.88 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
114 . 1 1 140 ALA C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -73.73 -55.07 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
115 . 1 1 141 ALA C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -69.06 -53.94 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
116 . 1 1 142 LYS C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -74.07 -48.13 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
117 . 1 1 143 VAL C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -71.1 -55.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
118 . 1 1 144 ALA C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -81.49999 -41.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
119 . 1 1 145 PHE C 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C -76.09 -52.47 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
120 . 1 1 146 MET C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -77.92 -49.88 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
121 . 1 1 147 SER C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -77.29 -50.469997 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
122 . 1 1 148 ILE C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -110.2 -44.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
123 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N -65.11 -15.810001 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
124 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLY N -48.8 -31.779999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
125 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 GLN N -49.03 -25.03 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
126 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 LEU N -50.089996 -28.49 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
127 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLN N -48.37 -34.13 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
128 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ALA N -53.62 -32.04 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
129 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N -62.989998 -8.45 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
130 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ALA N -56.75 -28.09 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
131 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -55.98 -36.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
132 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLN N -58.980003 -18.98 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
133 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 HIS N -49.57 -14.909999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
134 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ASN N -12.32 16.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
135 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 9.23 64.97 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
136 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N 123.03 168.41 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
137 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PRO N 111.89 177.21 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
138 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 VAL N 136.93 164.23 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
139 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 TYR N 99.06 154.54 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
140 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ALA N 104.23 151.94998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
141 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N 105.63 176.11 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
142 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLU N 113.049995 187.59 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
143 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N 122.26 149.32 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
144 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N 106.35 154.13 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
145 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLY N 102.69 178.79 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
146 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 PRO N 74.14 203.67998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
147 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 PRO N 126.65 169.10999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
148 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 HIS N -52.89 -2.89 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
149 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 ALA N -23.7 19.82 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
150 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 PRO N 63.789997 185.87 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
151 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ARG N 109.43 180.05 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
152 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 CYS N 108.55 151.41 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
153 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 ASN N 106.479996 170.56 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
154 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 VAL N 130.8 159.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
155 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 120.99 149.21 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
156 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PHE N 98.72 150.14 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
157 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 CYS N 97.85 158.79 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
158 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 GLY N 33.37 51.65 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
159 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLN N -14.569999 33.95 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
160 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 THR N 120.04 162.16 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
161 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 PHE N 100.28999 145.23 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
162 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLN N 107.59 139.69 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
163 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 SER N 98.71 177.49 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
164 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 SER N 83.73 173.13 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
165 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLU N -40.59 25.23 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
166 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 PHE N 120.829994 164.63 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
167 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 THR N -45.86 -5.22 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
168 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 141.13 180.37 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
169 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LYS N -59.729996 -13.73 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
170 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 SER N -45.65 -33.39 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
171 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ALA N -49.859997 -33.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
172 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -56.159996 -27.92 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
173 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 HIS N -52.249996 -33.77 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
174 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 ALA N -59.409996 -23.79 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
175 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -56.94 -31.779999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
176 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ALA N -52.66 -30.86 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
177 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -47.22 -25.96 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
178 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ILE N -53.98 -38.22 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
179 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ALA N -56.05 -25.35 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
180 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 VAL N -54.25 -23.59 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
181 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ALA N -57.03 -28.710001 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
182 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 SER N -63.49 10.17 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
183 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LEU N -76.829994 19.93 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
184 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 TYR N 97.6 211.02 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
185 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 LYS N -65.76 -17.88 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
186 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASN N -51.54 -27.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
187 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 LEU N -49.289997 -27.75 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
188 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N -56.89 -18.15 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
189 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N -50.9 -26.56 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
190 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 GLU N -48.72 -29.859999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
191 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ILE N -49.2 -30.64 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
192 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ALA N -52.79 -35.23 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
193 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLN N -52.289997 -27.61 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
194 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 LYS N -54.52 -26.78 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
195 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 GLU N -50.61 -9.99 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
196 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 SER N -38.16 29.320002 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
197 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 PRO N 109.95 175.69 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
198 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 PHE N 123.23 169.39 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
199 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 TYR N 99.0 147.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
200 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 ALA N 112.57 145.85 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
201 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 THR N 94.53 145.83 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
202 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 ALA N 106.15 146.49 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
203 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 THR N 108.82 162.26 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
204 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 SER N 109.91 149.21 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
205 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 GLY N 118.80001 187.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
206 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 SER N 129.55 159.51 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
207 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 HIS N -53.23 -10.83 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
208 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 ALA N -42.9 26.979998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
209 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 PRO N 81.64 179.22 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
210 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 PHE N 141.39 173.15 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
211 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 THR N 111.22 178.58 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
212 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N 105.05 138.42998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
213 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 THR N 122.44001 159.62 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
214 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 VAL N 121.55999 171.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
215 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 GLU N 110.93 160.47 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
216 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 PHE N 97.94 150.14 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
217 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 ALA N 106.54 161.74 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
218 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 LYS N -20.94 26.82 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
219 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 VAL N 130.53 170.27 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
220 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 PHE N 92.26 157.58 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
221 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 SER N 103.92 152.42 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
222 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLY N 111.41 174.17 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
223 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLU N 90.79 193.29 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
224 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ALA N 97.77 163.45 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
225 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 LYS N 136.98 194.78 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
226 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 THR N -61.790005 29.870003 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
227 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 LYS N 143.85 180.33 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
228 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 LYS N -57.1 -16.42 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
229 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 LEU N -54.29 -31.809998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
230 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ALA N -47.919994 -25.96 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
231 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 GLU N -53.83 -28.49 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
232 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 MET N -52.95 -31.350002 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
233 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 SER N -51.31 -30.270002 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
234 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 ALA N -58.359997 -22.16 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
235 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 ALA N -55.46 -15.400001 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
236 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LYS N -48.23 -25.63 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
237 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 VAL N -48.68 -35.64 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
238 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ALA N -63.55 -24.27 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
239 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 PHE N -56.63 -31.09 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
240 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 MET N -59.57 -31.05 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
241 . 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C 1 1 147 SER N -50.75 -23.37 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
242 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 ILE N -55.3 -23.48 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
243 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 LYS N -59.639996 -8.96 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
244 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 ASN N -56.13 9.45 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 VAL N 1 1 4 VAL H -1.99 . . . . 4 . HN . 4 . N 1 1
2 1 1 5 TYR N 1 1 5 TYR H -16.75 . . . . 5 . HN . 5 . N 1 1
3 1 1 8 GLN N 1 1 8 GLN H -20.17 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 LEU N 1 1 9 LEU H -11.35 . . . . 9 . HN . 9 . N 1 1
5 1 1 10 GLN N 1 1 10 GLN H -4.26 . . . . 10 . HN . 10 . N 1 1
6 1 1 13 ALA N 1 1 13 ALA H -9.19 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 LEU N 1 1 14 LEU H -6.24 . . . . 14 . HN . 14 . N 1 1
8 1 1 18 LEU N 1 1 18 LEU H 9.66 . . . . 18 . HN . 18 . N 1 1
9 1 1 20 LEU N 1 1 20 LEU H -2.55 . . . . 20 . HN . 20 . N 1 1
10 1 1 23 TYR N 1 1 23 TYR H 13.31 . . . . 23 . HN . 23 . N 1 1
11 1 1 24 ALA N 1 1 24 ALA H 4.54 . . . . 24 . HN . 24 . N 1 1
12 1 1 25 ASN N 1 1 25 ASN H -0.42 . . . . 25 . HN . 25 . N 1 1
13 1 1 26 GLU N 1 1 26 GLU H -2.53 . . . . 26 . HN . 26 . N 1 1
14 1 1 27 ARG N 1 1 27 ARG H -0.8 . . . . 27 . HN . 27 . N 1 1
15 1 1 28 GLU N 1 1 28 GLU H 1.3 . . . . 28 . HN . 28 . N 1 1
16 1 1 29 GLY N 1 1 29 GLY H 7.31 . . . . 29 . HN . 29 . N 1 1
17 1 1 32 HIS N 1 1 32 HIS H -13.89 . . . . 32 . HN . 32 . N 1 1
18 1 1 33 ALA N 1 1 33 ALA H 5.78 . . . . 33 . HN . 33 . N 1 1
19 1 1 35 ARG N 1 1 35 ARG H 1.49 . . . . 35 . HN . 35 . N 1 1
20 1 1 36 PHE N 1 1 36 PHE H 1.57 . . . . 36 . HN . 36 . N 1 1
21 1 1 37 ARG N 1 1 37 ARG H -3.95 . . . . 37 . HN . 37 . N 1 1
22 1 1 38 CYS N 1 1 38 CYS H -1.68 . . . . 38 . HN . 38 . N 1 1
23 1 1 39 ASN N 1 1 39 ASN H 6.37 . . . . 39 . HN . 39 . N 1 1
24 1 1 40 VAL N 1 1 40 VAL H 13.77 . . . . 40 . HN . 40 . N 1 1
25 1 1 41 THR N 1 1 41 THR H 20.65 . . . . 41 . HN . 41 . N 1 1
26 1 1 43 CYS N 1 1 43 CYS H 10.8 . . . . 43 . HN . 43 . N 1 1
27 1 1 44 GLY N 1 1 44 GLY H 19.13 . . . . 44 . HN . 44 . N 1 1
28 1 1 45 GLN N 1 1 45 GLN H 10.24 . . . . 45 . HN . 45 . N 1 1
29 1 1 47 PHE N 1 1 47 PHE H 0.0 . . . . 47 . HN . 47 . N 1 1
30 1 1 48 GLN N 1 1 48 GLN H 19.68 . . . . 48 . HN . 48 . N 1 1
31 1 1 51 GLU N 1 1 51 GLU H -19.58 . . . . 51 . HN . 51 . N 1 1
32 1 1 52 PHE N 1 1 52 PHE H -14.42 . . . . 52 . HN . 52 . N 1 1
33 1 1 53 PHE N 1 1 53 PHE H -6.7 . . . . 53 . HN . 53 . N 1 1
34 1 1 55 THR N 1 1 55 THR H 13.9 . . . . 55 . HN . 55 . N 1 1
35 1 1 56 LEU N 1 1 56 LEU H 16.42 . . . . 56 . HN . 56 . N 1 1
36 1 1 57 LYS N 1 1 57 LYS H 18.92 . . . . 57 . HN . 57 . N 1 1
37 1 1 58 SER N 1 1 58 SER H -1.0 . . . . 58 . HN . 58 . N 1 1
38 1 1 59 ALA N 1 1 59 ALA H 11.09 . . . . 59 . HN . 59 . N 1 1
39 1 1 64 ALA N 1 1 64 ALA H 16.14 . . . . 64 . HN . 64 . N 1 1
40 1 1 65 LYS N 1 1 65 LYS H 0.11 . . . . 65 . HN . 65 . N 1 1
41 1 1 66 ILE N 1 1 66 ILE H 1.12 . . . . 66 . HN . 66 . N 1 1
42 1 1 67 ALA N 1 1 67 ALA H 12.66 . . . . 67 . HN . 67 . N 1 1
43 1 1 68 VAL N 1 1 68 VAL H 3.66 . . . . 68 . HN . 68 . N 1 1
44 1 1 69 ALA N 1 1 69 ALA H -9.47 . . . . 69 . HN . 69 . N 1 1
45 1 1 70 SER N 1 1 70 SER H 11.45 . . . . 70 . HN . 70 . N 1 1
46 1 1 71 LEU N 1 1 71 LEU H 12.52 . . . . 71 . HN . 71 . N 1 1
47 1 1 72 THR N 1 1 72 THR H -9.09 . . . . 72 . HN . 72 . N 1 1
48 1 1 74 GLN N 1 1 74 GLN H 5.62 . . . . 74 . N . 74 . HN 1 1
49 1 1 75 SER N 1 1 75 SER H 4.79 . . . . 75 . N . 75 . HN 1 1
50 1 1 77 GLU N 1 1 77 GLU H 0.89 . . . . 77 . N . 77 . HN 1 1
51 1 1 78 GLY N 1 1 78 GLY H 1.75 . . . . 78 . HN . 78 . N 1 1
52 1 1 79 ILE N 1 1 79 ILE H 2.68 . . . . 79 . HN . 79 . N 1 1
53 1 1 80 ASP N 1 1 80 ASP H 2.24 . . . . 80 . HN . 80 . N 1 1
54 1 1 81 VAL N 1 1 81 VAL H 2.69 . . . . 81 . HN . 81 . N 1 1
55 1 1 82 ALA N 1 1 82 ALA H -1.51 . . . . 82 . HN . 82 . N 1 1
56 1 1 84 LYS N 1 1 84 LYS H -6.63 . . . . 84 . HN . 84 . N 1 1
57 1 1 85 ASN N 1 1 85 ASN H -10.51 . . . . 85 . HN . 85 . N 1 1
58 1 1 86 LEU N 1 1 86 LEU H -7.23 . . . . 86 . HN . 86 . N 1 1
59 1 1 87 LEU N 1 1 87 LEU H -3.48 . . . . 87 . HN . 87 . N 1 1
60 1 1 88 GLN N 1 1 88 GLN H -8.23 . . . . 88 . HN . 88 . N 1 1
61 1 1 89 GLU N 1 1 89 GLU H -8.94 . . . . 89 . HN . 89 . N 1 1
62 1 1 91 ALA N 1 1 91 ALA H -4.93 . . . . 91 . HN . 91 . N 1 1
63 1 1 92 GLN N 1 1 92 GLN H -10.11 . . . . 92 . HN . 92 . N 1 1
64 1 1 94 GLU N 1 1 94 GLU H -3.4 . . . . 94 . HN . 94 . N 1 1
65 1 1 95 SER N 1 1 95 SER H -7.22 . . . . 95 . HN . 95 . N 1 1
66 1 1 97 LEU N 1 1 97 LEU H 6.48 . . . . 97 . HN . 97 . N 1 1
67 1 1 98 LEU N 1 1 98 LEU H 4.98 . . . . 98 . HN . 98 . N 1 1
68 1 1 100 PHE N 1 1 100 PHE H 13.8 . . . . 100 . HN . 100 . N 1 1
69 1 1 101 TYR N 1 1 101 TYR H 14.77 . . . . 101 . HN . 101 . N 1 1
70 1 1 102 ALA N 1 1 102 ALA H 11.82 . . . . 102 . HN . 102 . N 1 1
71 1 1 103 THR N 1 1 103 THR H 10.43 . . . . 103 . HN . 103 . N 1 1
72 1 1 104 ALA N 1 1 104 ALA H 3.76 . . . . 104 . HN . 104 . N 1 1
73 1 1 105 THR N 1 1 105 THR H -9.37 . . . . 105 . HN . 105 . N 1 1
74 1 1 113 THR N 1 1 113 THR H -9.57 . . . . 113 . HN . 113 . N 1 1
75 1 1 114 PHE N 1 1 114 PHE H -11.63 . . . . 114 . HN . 114 . N 1 1
76 1 1 115 THR N 1 1 115 THR H -3.71 . . . . 115 . HN . 115 . N 1 1
77 1 1 116 SER N 1 1 116 SER H -5.55 . . . . 116 . HN . 116 . N 1 1
78 1 1 117 THR N 1 1 117 THR H 12.4 . . . . 117 . HN . 117 . N 1 1
79 1 1 118 VAL N 1 1 118 VAL H 16.23 . . . . 118 . HN . 118 . N 1 1
80 1 1 119 GLU N 1 1 119 GLU H 16.81 . . . . 119 . HN . 119 . N 1 1
81 1 1 120 PHE N 1 1 120 PHE H 12.25 . . . . 120 . HN . 120 . N 1 1
82 1 1 121 ALA N 1 1 121 ALA H 13.7 . . . . 121 . HN . 121 . N 1 1
83 1 1 122 GLY N 1 1 122 GLY H 14.88 . . . . 122 . HN . 122 . N 1 1
84 1 1 123 LYS N 1 1 123 LYS H -0.59 . . . . 123 . HN . 123 . N 1 1
85 1 1 124 VAL N 1 1 124 VAL H 9.72 . . . . 124 . HN . 124 . N 1 1
86 1 1 125 PHE N 1 1 125 PHE H 15.26 . . . . 125 . HN . 125 . N 1 1
87 1 1 126 SER N 1 1 126 SER H 15.73 . . . . 126 . HN . 126 . N 1 1
88 1 1 127 GLY N 1 1 127 GLY H 6.03 . . . . 127 . HN . 127 . N 1 1
89 1 1 128 GLU N 1 1 128 GLU H -5.44 . . . . 128 . HN . 128 . N 1 1
90 1 1 129 GLU N 1 1 129 GLU H 13.34 . . . . 129 . HN . 129 . N 1 1
91 1 1 130 ALA N 1 1 130 ALA H -8.01 . . . . 130 . HN . 130 . N 1 1
92 1 1 131 LYS N 1 1 131 LYS H -6.97 . . . . 131 . HN . 131 . N 1 1
93 1 1 132 THR N 1 1 132 THR H 9.84 . . . . 132 . HN . 132 . N 1 1
94 1 1 133 LYS N 1 1 133 LYS H 11.79 . . . . 133 . HN . 133 . N 1 1
95 1 1 135 LEU N 1 1 135 LEU H 2.05 . . . . 135 . HN . 135 . N 1 1
96 1 1 136 ALA N 1 1 136 ALA H 11.25 . . . . 136 . HN . 136 . N 1 1
97 1 1 137 GLU N 1 1 137 GLU H 11.84 . . . . 137 . HN . 137 . N 1 1
98 1 1 138 MET N 1 1 138 MET H 4.03 . . . . 138 . HN . 138 . N 1 1
99 1 1 139 SER N 1 1 139 SER H 5.35 . . . . 139 . HN . 139 . N 1 1
100 1 1 140 ALA N 1 1 140 ALA H 14.82 . . . . 140 . HN . 140 . N 1 1
101 1 1 141 ALA N 1 1 141 ALA H 7.56 . . . . 141 . HN . 141 . N 1 1
102 1 1 142 LYS N 1 1 142 LYS H 0.0 . . . . 142 . HN . 142 . N 1 1
103 1 1 143 VAL N 1 1 143 VAL H 7.01 . . . . 143 . HN . 143 . N 1 1
104 1 1 144 ALA N 1 1 144 ALA H 12.7 . . . . 144 . HN . 144 . N 1 1
105 1 1 145 PHE N 1 1 145 PHE H 4.84 . . . . 145 . HN . 145 . N 1 1
106 1 1 146 MET N 1 1 146 MET H 2.51 . . . . 146 . HN . 146 . N 1 1
107 1 1 147 SER N 1 1 147 SER H 11.86 . . . . 147 . HN . 147 . N 1 1
108 1 1 148 ILE N 1 1 148 ILE H 8.61 . . . . 148 . HN . 148 . N 1 1
109 1 1 149 LYS N 1 1 149 LYS H -0.54 . . . . 149 . HN . 149 . 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 MET C C -10.156 51.171 15.217 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.034 51.201 16.249 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.398 52.158 17.386 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.288 52.451 20.381 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.364 52.035 18.506 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.122 50.861 15.503 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.336 52.403 16.184 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.992 52.046 14.657 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.889 50.209 16.649 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.408 53.173 17.014 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.375 51.906 17.771 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -10.440 52.677 21.426 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -10.228 51.383 20.253 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.115 52.835 19.801 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.382 51.034 18.907 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.381 52.244 18.112 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.776 51.663 15.598 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.762 50.127 14.975 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.751 53.223 19.816 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -10.949 52.033 12.232 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -11.484 52.420 13.606 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -12.033 53.846 13.562 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -12.808 54.146 14.840 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -9.913 53.123 14.847 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -12.288 51.747 13.869 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -11.216 54.545 13.465 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -12.693 53.947 12.714 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -10.429 52.322 14.612 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -9.845 51.499 12.112 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -13.209 53.203 15.502 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -12.981 55.316 15.143 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 HIS C C -10.201 52.883 9.380 1.00 . A A . 3 HIS C 1 1
1 33 1 1 3 HIS CA C -11.338 51.979 9.837 1.00 . A A . 3 HIS CA 1 1
1 34 1 1 3 HIS CB C -12.525 52.134 8.888 1.00 . A A . 3 HIS CB 1 1
1 35 1 1 3 HIS CD2 C -12.924 54.604 8.079 1.00 . A A . 3 HIS CD2 1 1
1 36 1 1 3 HIS CE1 C -14.070 55.309 9.776 1.00 . A A . 3 HIS CE1 1 1
1 37 1 1 3 HIS CG C -13.035 53.548 8.950 1.00 . A A . 3 HIS CG 1 1
1 38 1 1 3 HIS H H -12.607 52.728 11.356 1.00 . A A . 3 HIS H 1 1
1 39 1 1 3 HIS HA H -11.001 50.954 9.805 1.00 . A A . 3 HIS HA 1 1
1 40 1 1 3 HIS HB2 H -12.213 51.908 7.878 1.00 . A A . 3 HIS HB2 1 1
1 41 1 1 3 HIS HB3 H -13.312 51.456 9.182 1.00 . A A . 3 HIS HB3 1 1
1 42 1 1 3 HIS HD2 H -12.407 54.576 7.131 1.00 . A A . 3 HIS HD2 1 1
1 43 1 1 3 HIS HE1 H -14.639 55.939 10.444 1.00 . A A . 3 HIS HE1 1 1
1 44 1 1 3 HIS HE2 H -13.660 56.603 8.197 1.00 . A A . 3 HIS HE2 1 1
1 45 1 1 3 HIS N N -11.738 52.302 11.199 1.00 . A A . 3 HIS N 1 1
1 46 1 1 3 HIS ND1 N -13.770 54.022 10.025 1.00 . A A . 3 HIS ND1 1 1
1 47 1 1 3 HIS NE2 N -13.578 55.714 8.602 1.00 . A A . 3 HIS NE2 1 1
1 48 1 1 3 HIS O O -9.917 52.970 8.187 1.00 . A A . 3 HIS O 1 1
1 49 1 1 4 VAL C C -7.598 53.881 8.891 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C -8.457 54.455 10.014 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C -7.589 54.662 11.258 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C -8.469 55.099 12.435 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C -6.871 53.350 11.616 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H -9.830 53.465 11.266 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H -8.859 55.405 9.704 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H -6.864 55.427 11.059 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H -8.994 54.243 12.830 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H -9.184 55.836 12.098 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H -7.850 55.529 13.209 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H -6.367 53.466 12.563 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H -6.143 53.094 10.850 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H -7.598 52.561 11.694 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N -9.557 53.560 10.333 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O -7.022 54.625 8.098 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 TYR C C -7.268 52.182 6.430 1.00 . A A . 5 TYR C 1 1
1 66 1 1 5 TYR CA C -6.715 51.891 7.821 1.00 . A A . 5 TYR CA 1 1
1 67 1 1 5 TYR CB C -6.708 50.383 8.070 1.00 . A A . 5 TYR CB 1 1
1 68 1 1 5 TYR CD1 C -6.774 50.249 10.583 1.00 . A A . 5 TYR CD1 1 1
1 69 1 1 5 TYR CD2 C -4.730 49.648 9.444 1.00 . A A . 5 TYR CD2 1 1
1 70 1 1 5 TYR CE1 C -6.166 49.982 11.814 1.00 . A A . 5 TYR CE1 1 1
1 71 1 1 5 TYR CE2 C -4.118 49.376 10.673 1.00 . A A . 5 TYR CE2 1 1
1 72 1 1 5 TYR CG C -6.056 50.085 9.399 1.00 . A A . 5 TYR CG 1 1
1 73 1 1 5 TYR CZ C -4.836 49.549 11.858 1.00 . A A . 5 TYR CZ 1 1
1 74 1 1 5 TYR H H -7.989 52.003 9.495 1.00 . A A . 5 TYR H 1 1
1 75 1 1 5 TYR HA H -5.702 52.256 7.876 1.00 . A A . 5 TYR HA 1 1
1 76 1 1 5 TYR HB2 H -7.722 50.006 8.071 1.00 . A A . 5 TYR HB2 1 1
1 77 1 1 5 TYR HB3 H -6.148 49.908 7.287 1.00 . A A . 5 TYR HB3 1 1
1 78 1 1 5 TYR HD1 H -7.800 50.575 10.548 1.00 . A A . 5 TYR HD1 1 1
1 79 1 1 5 TYR HD2 H -4.189 49.505 8.530 1.00 . A A . 5 TYR HD2 1 1
1 80 1 1 5 TYR HE1 H -6.725 50.109 12.729 1.00 . A A . 5 TYR HE1 1 1
1 81 1 1 5 TYR HE2 H -3.091 49.040 10.705 1.00 . A A . 5 TYR HE2 1 1
1 82 1 1 5 TYR HH H -3.994 50.112 13.475 1.00 . A A . 5 TYR HH 1 1
1 83 1 1 5 TYR N N -7.514 52.557 8.839 1.00 . A A . 5 TYR N 1 1
1 84 1 1 5 TYR O O -6.512 52.413 5.487 1.00 . A A . 5 TYR O 1 1
1 85 1 1 5 TYR OH O -4.241 49.278 13.072 1.00 . A A . 5 TYR OH 1 1
1 86 1 1 6 LYS C C -8.858 53.824 4.524 1.00 . A A . 6 LYS C 1 1
1 87 1 1 6 LYS CA C -9.236 52.435 5.031 1.00 . A A . 6 LYS CA 1 1
1 88 1 1 6 LYS CB C -10.755 52.341 5.182 1.00 . A A . 6 LYS CB 1 1
1 89 1 1 6 LYS CD C -12.929 52.318 3.949 1.00 . A A . 6 LYS CD 1 1
1 90 1 1 6 LYS CE C -13.587 52.457 2.575 1.00 . A A . 6 LYS CE 1 1
1 91 1 1 6 LYS CG C -11.416 52.495 3.811 1.00 . A A . 6 LYS CG 1 1
1 92 1 1 6 LYS H H -9.142 51.979 7.097 1.00 . A A . 6 LYS H 1 1
1 93 1 1 6 LYS HA H -8.909 51.696 4.313 1.00 . A A . 6 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -11.018 51.380 5.604 1.00 . A A . 6 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -11.100 53.127 5.836 1.00 . A A . 6 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -13.140 51.338 4.353 1.00 . A A . 6 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -13.322 53.074 4.613 1.00 . A A . 6 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -13.394 53.443 2.181 1.00 . A A . 6 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -13.178 51.715 1.904 1.00 . A A . 6 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -11.203 53.480 3.419 1.00 . A A . 6 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -11.027 51.748 3.138 1.00 . A A . 6 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -15.271 51.236 2.666 1.00 . A A . 6 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -15.545 52.741 1.927 1.00 . A A . 6 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -15.381 52.637 3.615 1.00 . A A . 6 LYS HZ3 1 1
1 105 1 1 6 LYS N N -8.591 52.170 6.311 1.00 . A A . 6 LYS N 1 1
1 106 1 1 6 LYS NZ N -15.058 52.252 2.705 1.00 . A A . 6 LYS NZ 1 1
1 107 1 1 6 LYS O O -8.688 54.031 3.324 1.00 . A A . 6 LYS O 1 1
1 108 1 1 7 GLY C C -6.943 56.198 4.536 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C -8.365 56.134 5.086 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H -8.873 54.545 6.391 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H -9.053 56.495 4.333 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H -8.433 56.764 5.959 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N -8.727 54.769 5.448 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O -6.622 57.062 3.721 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 GLN C C -4.618 54.612 3.142 1.00 . A A . 8 GLN C 1 1
1 116 1 1 8 GLN CA C -4.712 55.229 4.530 1.00 . A A . 8 GLN CA 1 1
1 117 1 1 8 GLN CB C -3.860 54.424 5.513 1.00 . A A . 8 GLN CB 1 1
1 118 1 1 8 GLN CD C -2.537 56.033 6.899 1.00 . A A . 8 GLN CD 1 1
1 119 1 1 8 GLN CG C -3.788 55.163 6.851 1.00 . A A . 8 GLN CG 1 1
1 120 1 1 8 GLN H H -6.405 54.600 5.617 1.00 . A A . 8 GLN H 1 1
1 121 1 1 8 GLN HA H -4.336 56.230 4.481 1.00 . A A . 8 GLN HA 1 1
1 122 1 1 8 GLN HB2 H -4.305 53.451 5.662 1.00 . A A . 8 GLN HB2 1 1
1 123 1 1 8 GLN HB3 H -2.863 54.308 5.115 1.00 . A A . 8 GLN HB3 1 1
1 124 1 1 8 GLN HE21 H -3.475 57.594 7.692 1.00 . A A . 8 GLN HE21 1 1
1 125 1 1 8 GLN HE22 H -1.816 57.813 7.406 1.00 . A A . 8 GLN HE22 1 1
1 126 1 1 8 GLN HG2 H -4.664 55.786 6.963 1.00 . A A . 8 GLN HG2 1 1
1 127 1 1 8 GLN HG3 H -3.755 54.444 7.656 1.00 . A A . 8 GLN HG3 1 1
1 128 1 1 8 GLN N N -6.096 55.273 4.983 1.00 . A A . 8 GLN N 1 1
1 129 1 1 8 GLN NE2 N -2.616 57.247 7.371 1.00 . A A . 8 GLN NE2 1 1
1 130 1 1 8 GLN O O -4.013 55.184 2.234 1.00 . A A . 8 GLN O 1 1
1 131 1 1 8 GLN OE1 O -1.460 55.596 6.496 1.00 . A A . 8 GLN OE1 1 1
1 132 1 1 9 LEU C C -5.897 53.611 0.642 1.00 . A A . 9 LEU C 1 1
1 133 1 1 9 LEU CA C -5.215 52.763 1.696 1.00 . A A . 9 LEU CA 1 1
1 134 1 1 9 LEU CB C -5.913 51.400 1.820 1.00 . A A . 9 LEU CB 1 1
1 135 1 1 9 LEU CD1 C -4.333 50.348 0.163 1.00 . A A . 9 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C -6.586 49.328 0.592 1.00 . A A . 9 LEU CD2 1 1
1 137 1 1 9 LEU CG C -5.810 50.642 0.488 1.00 . A A . 9 LEU CG 1 1
1 138 1 1 9 LEU H H -5.694 53.045 3.742 1.00 . A A . 9 LEU H 1 1
1 139 1 1 9 LEU HA H -4.212 52.617 1.387 1.00 . A A . 9 LEU HA 1 1
1 140 1 1 9 LEU HB2 H -5.441 50.814 2.602 1.00 . A A . 9 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H -6.950 51.552 2.067 1.00 . A A . 9 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H -4.259 49.453 -0.434 1.00 . A A . 9 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H -3.773 50.210 1.079 1.00 . A A . 9 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H -3.919 51.177 -0.388 1.00 . A A . 9 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H -6.336 48.835 1.519 1.00 . A A . 9 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H -6.319 48.693 -0.239 1.00 . A A . 9 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H -7.646 49.531 0.565 1.00 . A A . 9 LEU HD23 1 1
1 148 1 1 9 LEU HG H -6.235 51.245 -0.303 1.00 . A A . 9 LEU HG 1 1
1 149 1 1 9 LEU N N -5.227 53.448 2.982 1.00 . A A . 9 LEU N 1 1
1 150 1 1 9 LEU O O -5.411 53.724 -0.487 1.00 . A A . 9 LEU O 1 1
1 151 1 1 10 GLN C C -6.914 56.184 -0.397 1.00 . A A . 10 GLN C 1 1
1 152 1 1 10 GLN CA C -7.767 55.013 0.078 1.00 . A A . 10 GLN CA 1 1
1 153 1 1 10 GLN CB C -9.047 55.540 0.740 1.00 . A A . 10 GLN CB 1 1
1 154 1 1 10 GLN CD C -11.168 56.819 0.366 1.00 . A A . 10 GLN CD 1 1
1 155 1 1 10 GLN CG C -9.846 56.386 -0.257 1.00 . A A . 10 GLN CG 1 1
1 156 1 1 10 GLN H H -7.366 54.036 1.913 1.00 . A A . 10 GLN H 1 1
1 157 1 1 10 GLN HA H -8.022 54.399 -0.763 1.00 . A A . 10 GLN HA 1 1
1 158 1 1 10 GLN HB2 H -9.653 54.710 1.074 1.00 . A A . 10 GLN HB2 1 1
1 159 1 1 10 GLN HB3 H -8.780 56.153 1.589 1.00 . A A . 10 GLN HB3 1 1
1 160 1 1 10 GLN HE21 H -10.306 57.719 1.913 1.00 . A A . 10 GLN HE21 1 1
1 161 1 1 10 GLN HE22 H -12.004 57.780 1.890 1.00 . A A . 10 GLN HE22 1 1
1 162 1 1 10 GLN HG2 H -9.275 57.264 -0.524 1.00 . A A . 10 GLN HG2 1 1
1 163 1 1 10 GLN HG3 H -10.044 55.803 -1.142 1.00 . A A . 10 GLN HG3 1 1
1 164 1 1 10 GLN N N -7.026 54.189 1.008 1.00 . A A . 10 GLN N 1 1
1 165 1 1 10 GLN NE2 N -11.159 57.495 1.483 1.00 . A A . 10 GLN NE2 1 1
1 166 1 1 10 GLN O O -6.999 56.602 -1.555 1.00 . A A . 10 GLN O 1 1
1 167 1 1 10 GLN OE1 O -12.235 56.530 -0.173 1.00 . A A . 10 GLN OE1 1 1
1 168 1 1 11 ALA C C -4.219 57.417 -0.905 1.00 . A A . 11 ALA C 1 1
1 169 1 1 11 ALA CA C -5.223 57.827 0.170 1.00 . A A . 11 ALA CA 1 1
1 170 1 1 11 ALA CB C -4.471 58.290 1.418 1.00 . A A . 11 ALA CB 1 1
1 171 1 1 11 ALA H H -6.074 56.332 1.409 1.00 . A A . 11 ALA H 1 1
1 172 1 1 11 ALA HA H -5.823 58.644 -0.201 1.00 . A A . 11 ALA HA 1 1
1 173 1 1 11 ALA HB1 H -3.817 57.502 1.757 1.00 . A A . 11 ALA HB1 1 1
1 174 1 1 11 ALA HB2 H -5.180 58.531 2.197 1.00 . A A . 11 ALA HB2 1 1
1 175 1 1 11 ALA HB3 H -3.886 59.167 1.182 1.00 . A A . 11 ALA HB3 1 1
1 176 1 1 11 ALA N N -6.095 56.708 0.504 1.00 . A A . 11 ALA N 1 1
1 177 1 1 11 ALA O O -3.969 58.164 -1.851 1.00 . A A . 11 ALA O 1 1
1 178 1 1 12 TYR C C -3.332 55.595 -3.106 1.00 . A A . 12 TYR C 1 1
1 179 1 1 12 TYR CA C -2.687 55.719 -1.729 1.00 . A A . 12 TYR CA 1 1
1 180 1 1 12 TYR CB C -2.161 54.353 -1.282 1.00 . A A . 12 TYR CB 1 1
1 181 1 1 12 TYR CD1 C 0.065 54.256 -2.461 1.00 . A A . 12 TYR CD1 1 1
1 182 1 1 12 TYR CD2 C -1.722 52.805 -3.223 1.00 . A A . 12 TYR CD2 1 1
1 183 1 1 12 TYR CE1 C 0.908 53.736 -3.449 1.00 . A A . 12 TYR CE1 1 1
1 184 1 1 12 TYR CE2 C -0.880 52.284 -4.211 1.00 . A A . 12 TYR CE2 1 1
1 185 1 1 12 TYR CG C -1.250 53.790 -2.347 1.00 . A A . 12 TYR CG 1 1
1 186 1 1 12 TYR CZ C 0.436 52.749 -4.324 1.00 . A A . 12 TYR CZ 1 1
1 187 1 1 12 TYR H H -3.897 55.665 0.012 1.00 . A A . 12 TYR H 1 1
1 188 1 1 12 TYR HA H -1.860 56.411 -1.790 1.00 . A A . 12 TYR HA 1 1
1 189 1 1 12 TYR HB2 H -1.611 54.464 -0.358 1.00 . A A . 12 TYR HB2 1 1
1 190 1 1 12 TYR HB3 H -2.992 53.681 -1.126 1.00 . A A . 12 TYR HB3 1 1
1 191 1 1 12 TYR HD1 H 0.428 55.017 -1.786 1.00 . A A . 12 TYR HD1 1 1
1 192 1 1 12 TYR HD2 H -2.737 52.446 -3.135 1.00 . A A . 12 TYR HD2 1 1
1 193 1 1 12 TYR HE1 H 1.922 54.096 -3.538 1.00 . A A . 12 TYR HE1 1 1
1 194 1 1 12 TYR HE2 H -1.244 51.525 -4.886 1.00 . A A . 12 TYR HE2 1 1
1 195 1 1 12 TYR HH H 2.141 52.127 -4.914 1.00 . A A . 12 TYR HH 1 1
1 196 1 1 12 TYR N N -3.655 56.221 -0.758 1.00 . A A . 12 TYR N 1 1
1 197 1 1 12 TYR O O -2.771 56.019 -4.108 1.00 . A A . 12 TYR O 1 1
1 198 1 1 12 TYR OH O 1.267 52.233 -5.297 1.00 . A A . 12 TYR OH 1 1
1 199 1 1 13 ALA C C -5.446 56.198 -5.080 1.00 . A A . 13 ALA C 1 1
1 200 1 1 13 ALA CA C -5.223 54.841 -4.414 1.00 . A A . 13 ALA CA 1 1
1 201 1 1 13 ALA CB C -6.582 54.154 -4.162 1.00 . A A . 13 ALA CB 1 1
1 202 1 1 13 ALA H H -4.918 54.685 -2.318 1.00 . A A . 13 ALA H 1 1
1 203 1 1 13 ALA HA H -4.623 54.224 -5.071 1.00 . A A . 13 ALA HA 1 1
1 204 1 1 13 ALA HB1 H -6.562 53.675 -3.196 1.00 . A A . 13 ALA HB1 1 1
1 205 1 1 13 ALA HB2 H -6.766 53.412 -4.923 1.00 . A A . 13 ALA HB2 1 1
1 206 1 1 13 ALA HB3 H -7.381 54.883 -4.178 1.00 . A A . 13 ALA HB3 1 1
1 207 1 1 13 ALA N N -4.515 55.009 -3.148 1.00 . A A . 13 ALA N 1 1
1 208 1 1 13 ALA O O -5.395 56.319 -6.304 1.00 . A A . 13 ALA O 1 1
1 209 1 1 14 LEU C C -4.737 59.092 -5.481 1.00 . A A . 14 LEU C 1 1
1 210 1 1 14 LEU CA C -5.976 58.538 -4.787 1.00 . A A . 14 LEU CA 1 1
1 211 1 1 14 LEU CB C -6.386 59.482 -3.647 1.00 . A A . 14 LEU CB 1 1
1 212 1 1 14 LEU CD1 C -7.974 60.819 -5.070 1.00 . A A . 14 LEU CD1 1 1
1 213 1 1 14 LEU CD2 C -6.902 61.855 -3.055 1.00 . A A . 14 LEU CD2 1 1
1 214 1 1 14 LEU CG C -6.702 60.878 -4.211 1.00 . A A . 14 LEU CG 1 1
1 215 1 1 14 LEU H H -5.773 57.043 -3.299 1.00 . A A . 14 LEU H 1 1
1 216 1 1 14 LEU HA H -6.781 58.480 -5.501 1.00 . A A . 14 LEU HA 1 1
1 217 1 1 14 LEU HB2 H -7.260 59.085 -3.152 1.00 . A A . 14 LEU HB2 1 1
1 218 1 1 14 LEU HB3 H -5.578 59.556 -2.935 1.00 . A A . 14 LEU HB3 1 1
1 219 1 1 14 LEU HD11 H -8.423 61.797 -5.120 1.00 . A A . 14 LEU HD11 1 1
1 220 1 1 14 LEU HD12 H -8.681 60.125 -4.636 1.00 . A A . 14 LEU HD12 1 1
1 221 1 1 14 LEU HD13 H -7.720 60.494 -6.066 1.00 . A A . 14 LEU HD13 1 1
1 222 1 1 14 LEU HD21 H -7.295 62.784 -3.441 1.00 . A A . 14 LEU HD21 1 1
1 223 1 1 14 LEU HD22 H -5.953 62.040 -2.572 1.00 . A A . 14 LEU HD22 1 1
1 224 1 1 14 LEU HD23 H -7.597 61.436 -2.344 1.00 . A A . 14 LEU HD23 1 1
1 225 1 1 14 LEU HG H -5.879 61.222 -4.820 1.00 . A A . 14 LEU HG 1 1
1 226 1 1 14 LEU N N -5.723 57.206 -4.262 1.00 . A A . 14 LEU N 1 1
1 227 1 1 14 LEU O O -4.819 59.646 -6.577 1.00 . A A . 14 LEU O 1 1
1 228 1 1 15 GLN C C -1.847 58.575 -6.492 1.00 . A A . 15 GLN C 1 1
1 229 1 1 15 GLN CA C -2.353 59.481 -5.374 1.00 . A A . 15 GLN CA 1 1
1 230 1 1 15 GLN CB C -1.293 59.599 -4.255 1.00 . A A . 15 GLN CB 1 1
1 231 1 1 15 GLN CD C 0.404 58.301 -2.946 1.00 . A A . 15 GLN CD 1 1
1 232 1 1 15 GLN CG C -0.413 58.342 -4.218 1.00 . A A . 15 GLN CG 1 1
1 233 1 1 15 GLN H H -3.591 58.538 -3.939 1.00 . A A . 15 GLN H 1 1
1 234 1 1 15 GLN HA H -2.543 60.464 -5.780 1.00 . A A . 15 GLN HA 1 1
1 235 1 1 15 GLN HB2 H -0.669 60.463 -4.430 1.00 . A A . 15 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H -1.794 59.703 -3.301 1.00 . A A . 15 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H -1.174 58.063 -1.771 1.00 . A A . 15 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H 0.324 58.117 -0.977 1.00 . A A . 15 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H -1.037 57.473 -4.266 1.00 . A A . 15 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H 0.258 58.347 -5.063 1.00 . A A . 15 GLN HG3 1 1
1 241 1 1 15 GLN N N -3.596 58.966 -4.820 1.00 . A A . 15 GLN N 1 1
1 242 1 1 15 GLN NE2 N -0.198 58.148 -1.803 1.00 . A A . 15 GLN NE2 1 1
1 243 1 1 15 GLN O O -1.114 59.013 -7.381 1.00 . A A . 15 GLN O 1 1
1 244 1 1 15 GLN OE1 O 1.627 58.412 -2.996 1.00 . A A . 15 GLN OE1 1 1
1 245 1 1 16 HIS C C -2.763 56.195 -8.512 1.00 . A A . 16 HIS C 1 1
1 246 1 1 16 HIS CA C -1.745 56.318 -7.390 1.00 . A A . 16 HIS CA 1 1
1 247 1 1 16 HIS CB C -1.539 54.956 -6.723 1.00 . A A . 16 HIS CB 1 1
1 248 1 1 16 HIS CD2 C 0.591 53.687 -7.599 1.00 . A A . 16 HIS CD2 1 1
1 249 1 1 16 HIS CE1 C -0.294 52.757 -9.345 1.00 . A A . 16 HIS CE1 1 1
1 250 1 1 16 HIS CG C -0.727 54.073 -7.631 1.00 . A A . 16 HIS CG 1 1
1 251 1 1 16 HIS H H -2.751 56.999 -5.650 1.00 . A A . 16 HIS H 1 1
1 252 1 1 16 HIS HA H -0.801 56.648 -7.805 1.00 . A A . 16 HIS HA 1 1
1 253 1 1 16 HIS HB2 H -1.015 55.086 -5.785 1.00 . A A . 16 HIS HB2 1 1
1 254 1 1 16 HIS HB3 H -2.497 54.499 -6.538 1.00 . A A . 16 HIS HB3 1 1
1 255 1 1 16 HIS HD2 H 1.309 53.988 -6.851 1.00 . A A . 16 HIS HD2 1 1
1 256 1 1 16 HIS HE1 H -0.429 52.177 -10.246 1.00 . A A . 16 HIS HE1 1 1
1 257 1 1 16 HIS HE2 H 1.716 52.432 -8.908 1.00 . A A . 16 HIS HE2 1 1
1 258 1 1 16 HIS N N -2.200 57.296 -6.406 1.00 . A A . 16 HIS N 1 1
1 259 1 1 16 HIS ND1 N -1.270 53.469 -8.754 1.00 . A A . 16 HIS ND1 1 1
1 260 1 1 16 HIS NE2 N 0.862 52.856 -8.682 1.00 . A A . 16 HIS NE2 1 1
1 261 1 1 16 HIS O O -2.528 55.505 -9.500 1.00 . A A . 16 HIS O 1 1
1 262 1 1 17 ASN C C -5.412 55.413 -9.602 1.00 . A A . 17 ASN C 1 1
1 263 1 1 17 ASN CA C -4.941 56.840 -9.364 1.00 . A A . 17 ASN CA 1 1
1 264 1 1 17 ASN CB C -4.421 57.429 -10.675 1.00 . A A . 17 ASN CB 1 1
1 265 1 1 17 ASN CG C -5.578 57.647 -11.644 1.00 . A A . 17 ASN CG 1 1
1 266 1 1 17 ASN H H -4.026 57.411 -7.542 1.00 . A A . 17 ASN H 1 1
1 267 1 1 17 ASN HA H -5.778 57.430 -9.024 1.00 . A A . 17 ASN HA 1 1
1 268 1 1 17 ASN HB2 H -3.938 58.372 -10.474 1.00 . A A . 17 ASN HB2 1 1
1 269 1 1 17 ASN HB3 H -3.710 56.747 -11.117 1.00 . A A . 17 ASN HB3 1 1
1 270 1 1 17 ASN HD21 H -4.419 58.334 -13.102 1.00 . A A . 17 ASN HD21 1 1
1 271 1 1 17 ASN HD22 H -6.076 58.264 -13.464 1.00 . A A . 17 ASN HD22 1 1
1 272 1 1 17 ASN N N -3.894 56.875 -8.352 1.00 . A A . 17 ASN N 1 1
1 273 1 1 17 ASN ND2 N -5.337 58.121 -12.836 1.00 . A A . 17 ASN ND2 1 1
1 274 1 1 17 ASN O O -5.343 54.908 -10.721 1.00 . A A . 17 ASN O 1 1
1 275 1 1 17 ASN OD1 O -6.731 57.375 -11.308 1.00 . A A . 17 ASN OD1 1 1
1 276 1 1 18 LEU C C -7.828 53.298 -8.165 1.00 . A A . 18 LEU C 1 1
1 277 1 1 18 LEU CA C -6.385 53.387 -8.640 1.00 . A A . 18 LEU CA 1 1
1 278 1 1 18 LEU CB C -5.505 52.464 -7.798 1.00 . A A . 18 LEU CB 1 1
1 279 1 1 18 LEU CD1 C -3.165 51.667 -7.398 1.00 . A A . 18 LEU CD1 1 1
1 280 1 1 18 LEU CD2 C -3.999 51.965 -9.750 1.00 . A A . 18 LEU CD2 1 1
1 281 1 1 18 LEU CG C -4.061 52.513 -8.313 1.00 . A A . 18 LEU CG 1 1
1 282 1 1 18 LEU H H -5.927 55.225 -7.675 1.00 . A A . 18 LEU H 1 1
1 283 1 1 18 LEU HA H -6.348 53.059 -9.668 1.00 . A A . 18 LEU HA 1 1
1 284 1 1 18 LEU HB2 H -5.530 52.783 -6.768 1.00 . A A . 18 LEU HB2 1 1
1 285 1 1 18 LEU HB3 H -5.876 51.454 -7.870 1.00 . A A . 18 LEU HB3 1 1
1 286 1 1 18 LEU HD11 H -3.670 50.745 -7.152 1.00 . A A . 18 LEU HD11 1 1
1 287 1 1 18 LEU HD12 H -2.953 52.214 -6.492 1.00 . A A . 18 LEU HD12 1 1
1 288 1 1 18 LEU HD13 H -2.241 51.444 -7.909 1.00 . A A . 18 LEU HD13 1 1
1 289 1 1 18 LEU HD21 H -4.197 52.766 -10.444 1.00 . A A . 18 LEU HD21 1 1
1 290 1 1 18 LEU HD22 H -4.736 51.184 -9.880 1.00 . A A . 18 LEU HD22 1 1
1 291 1 1 18 LEU HD23 H -3.017 51.562 -9.944 1.00 . A A . 18 LEU HD23 1 1
1 292 1 1 18 LEU HG H -3.716 53.540 -8.301 1.00 . A A . 18 LEU HG 1 1
1 293 1 1 18 LEU N N -5.895 54.766 -8.543 1.00 . A A . 18 LEU N 1 1
1 294 1 1 18 LEU O O -8.255 54.065 -7.305 1.00 . A A . 18 LEU O 1 1
1 295 1 1 19 GLU C C -10.120 52.143 -6.859 1.00 . A A . 19 GLU C 1 1
1 296 1 1 19 GLU CA C -9.970 52.178 -8.373 1.00 . A A . 19 GLU CA 1 1
1 297 1 1 19 GLU CB C -10.501 50.874 -8.972 1.00 . A A . 19 GLU CB 1 1
1 298 1 1 19 GLU CD C -12.554 49.485 -9.323 1.00 . A A . 19 GLU CD 1 1
1 299 1 1 19 GLU CG C -11.998 50.748 -8.674 1.00 . A A . 19 GLU CG 1 1
1 300 1 1 19 GLU H H -8.184 51.783 -9.419 1.00 . A A . 19 GLU H 1 1
1 301 1 1 19 GLU HA H -10.546 53.003 -8.767 1.00 . A A . 19 GLU HA 1 1
1 302 1 1 19 GLU HB2 H -10.345 50.877 -10.041 1.00 . A A . 19 GLU HB2 1 1
1 303 1 1 19 GLU HB3 H -9.979 50.037 -8.533 1.00 . A A . 19 GLU HB3 1 1
1 304 1 1 19 GLU HG2 H -12.149 50.696 -7.606 1.00 . A A . 19 GLU HG2 1 1
1 305 1 1 19 GLU HG3 H -12.515 51.609 -9.069 1.00 . A A . 19 GLU HG3 1 1
1 306 1 1 19 GLU N N -8.575 52.359 -8.737 1.00 . A A . 19 GLU N 1 1
1 307 1 1 19 GLU O O -9.347 51.488 -6.160 1.00 . A A . 19 GLU O 1 1
1 308 1 1 19 GLU OE1 O -11.760 48.668 -9.760 1.00 . A A . 19 GLU OE1 1 1
1 309 1 1 19 GLU OE2 O -13.766 49.353 -9.374 1.00 . A A . 19 GLU OE2 1 1
1 310 1 1 20 LEU C C -11.369 51.499 -4.329 1.00 . A A . 20 LEU C 1 1
1 311 1 1 20 LEU CA C -11.369 52.905 -4.932 1.00 . A A . 20 LEU CA 1 1
1 312 1 1 20 LEU CB C -12.717 53.578 -4.644 1.00 . A A . 20 LEU CB 1 1
1 313 1 1 20 LEU CD1 C -14.114 55.599 -5.085 1.00 . A A . 20 LEU CD1 1 1
1 314 1 1 20 LEU CD2 C -11.617 55.778 -5.114 1.00 . A A . 20 LEU CD2 1 1
1 315 1 1 20 LEU CG C -12.816 54.876 -5.445 1.00 . A A . 20 LEU CG 1 1
1 316 1 1 20 LEU H H -11.705 53.347 -6.964 1.00 . A A . 20 LEU H 1 1
1 317 1 1 20 LEU HA H -10.589 53.490 -4.489 1.00 . A A . 20 LEU HA 1 1
1 318 1 1 20 LEU HB2 H -13.519 52.912 -4.925 1.00 . A A . 20 LEU HB2 1 1
1 319 1 1 20 LEU HB3 H -12.796 53.804 -3.591 1.00 . A A . 20 LEU HB3 1 1
1 320 1 1 20 LEU HD11 H -14.140 56.555 -5.587 1.00 . A A . 20 LEU HD11 1 1
1 321 1 1 20 LEU HD12 H -14.157 55.752 -4.018 1.00 . A A . 20 LEU HD12 1 1
1 322 1 1 20 LEU HD13 H -14.958 55.003 -5.400 1.00 . A A . 20 LEU HD13 1 1
1 323 1 1 20 LEU HD21 H -11.844 56.797 -5.386 1.00 . A A . 20 LEU HD21 1 1
1 324 1 1 20 LEU HD22 H -10.754 55.446 -5.671 1.00 . A A . 20 LEU HD22 1 1
1 325 1 1 20 LEU HD23 H -11.405 55.727 -4.055 1.00 . A A . 20 LEU HD23 1 1
1 326 1 1 20 LEU HG H -12.815 54.644 -6.499 1.00 . A A . 20 LEU HG 1 1
1 327 1 1 20 LEU N N -11.122 52.852 -6.363 1.00 . A A . 20 LEU N 1 1
1 328 1 1 20 LEU O O -11.810 50.544 -4.969 1.00 . A A . 20 LEU O 1 1
1 329 1 1 21 PRO C C -12.240 49.557 -2.031 1.00 . A A . 21 PRO C 1 1
1 330 1 1 21 PRO CA C -10.851 50.039 -2.419 1.00 . A A . 21 PRO CA 1 1
1 331 1 1 21 PRO CB C -9.991 50.318 -1.174 1.00 . A A . 21 PRO CB 1 1
1 332 1 1 21 PRO CD C -10.349 52.435 -2.271 1.00 . A A . 21 PRO CD 1 1
1 333 1 1 21 PRO CG C -10.150 51.782 -0.911 1.00 . A A . 21 PRO CG 1 1
1 334 1 1 21 PRO HA H -10.367 49.300 -3.045 1.00 . A A . 21 PRO HA 1 1
1 335 1 1 21 PRO HB2 H -10.346 49.742 -0.331 1.00 . A A . 21 PRO HB2 1 1
1 336 1 1 21 PRO HB3 H -8.958 50.089 -1.366 1.00 . A A . 21 PRO HB3 1 1
1 337 1 1 21 PRO HD2 H -11.049 53.255 -2.194 1.00 . A A . 21 PRO HD2 1 1
1 338 1 1 21 PRO HD3 H -9.405 52.775 -2.669 1.00 . A A . 21 PRO HD3 1 1
1 339 1 1 21 PRO HG2 H -11.012 51.961 -0.278 1.00 . A A . 21 PRO HG2 1 1
1 340 1 1 21 PRO HG3 H -9.260 52.181 -0.446 1.00 . A A . 21 PRO HG3 1 1
1 341 1 1 21 PRO N N -10.894 51.357 -3.116 1.00 . A A . 21 PRO N 1 1
1 342 1 1 21 PRO O O -13.143 50.356 -1.786 1.00 . A A . 21 PRO O 1 1
1 343 1 1 22 VAL C C -13.490 46.582 -0.511 1.00 . A A . 22 VAL C 1 1
1 344 1 1 22 VAL CA C -13.684 47.649 -1.587 1.00 . A A . 22 VAL CA 1 1
1 345 1 1 22 VAL CB C -14.350 47.026 -2.819 1.00 . A A . 22 VAL CB 1 1
1 346 1 1 22 VAL CG1 C -15.581 46.221 -2.391 1.00 . A A . 22 VAL CG1 1 1
1 347 1 1 22 VAL CG2 C -14.776 48.135 -3.785 1.00 . A A . 22 VAL CG2 1 1
1 348 1 1 22 VAL H H -11.632 47.657 -2.165 1.00 . A A . 22 VAL H 1 1
1 349 1 1 22 VAL HA H -14.332 48.418 -1.189 1.00 . A A . 22 VAL HA 1 1
1 350 1 1 22 VAL HB H -13.647 46.371 -3.313 1.00 . A A . 22 VAL HB 1 1
1 351 1 1 22 VAL HG11 H -15.263 45.290 -1.946 1.00 . A A . 22 VAL HG11 1 1
1 352 1 1 22 VAL HG12 H -16.198 46.016 -3.253 1.00 . A A . 22 VAL HG12 1 1
1 353 1 1 22 VAL HG13 H -16.148 46.790 -1.670 1.00 . A A . 22 VAL HG13 1 1
1 354 1 1 22 VAL HG21 H -15.247 47.695 -4.651 1.00 . A A . 22 VAL HG21 1 1
1 355 1 1 22 VAL HG22 H -13.906 48.697 -4.094 1.00 . A A . 22 VAL HG22 1 1
1 356 1 1 22 VAL HG23 H -15.474 48.793 -3.290 1.00 . A A . 22 VAL HG23 1 1
1 357 1 1 22 VAL N N -12.399 48.241 -1.965 1.00 . A A . 22 VAL N 1 1
1 358 1 1 22 VAL O O -12.633 45.718 -0.637 1.00 . A A . 22 VAL O 1 1
1 359 1 1 23 TYR C C -15.418 44.755 1.603 1.00 . A A . 23 TYR C 1 1
1 360 1 1 23 TYR CA C -14.225 45.698 1.637 1.00 . A A . 23 TYR CA 1 1
1 361 1 1 23 TYR CB C -14.189 46.435 2.963 1.00 . A A . 23 TYR CB 1 1
1 362 1 1 23 TYR CD1 C -12.603 48.278 2.308 1.00 . A A . 23 TYR CD1 1 1
1 363 1 1 23 TYR CD2 C -11.928 46.717 4.023 1.00 . A A . 23 TYR CD2 1 1
1 364 1 1 23 TYR CE1 C -11.386 48.949 2.438 1.00 . A A . 23 TYR CE1 1 1
1 365 1 1 23 TYR CE2 C -10.704 47.384 4.161 1.00 . A A . 23 TYR CE2 1 1
1 366 1 1 23 TYR CG C -12.873 47.162 3.100 1.00 . A A . 23 TYR CG 1 1
1 367 1 1 23 TYR CZ C -10.432 48.505 3.366 1.00 . A A . 23 TYR CZ 1 1
1 368 1 1 23 TYR H H -14.951 47.378 0.580 1.00 . A A . 23 TYR H 1 1
1 369 1 1 23 TYR HA H -13.329 45.119 1.557 1.00 . A A . 23 TYR HA 1 1
1 370 1 1 23 TYR HB2 H -15.001 47.141 3.007 1.00 . A A . 23 TYR HB2 1 1
1 371 1 1 23 TYR HB3 H -14.286 45.713 3.756 1.00 . A A . 23 TYR HB3 1 1
1 372 1 1 23 TYR HD1 H -13.336 48.623 1.595 1.00 . A A . 23 TYR HD1 1 1
1 373 1 1 23 TYR HD2 H -12.148 45.855 4.624 1.00 . A A . 23 TYR HD2 1 1
1 374 1 1 23 TYR HE1 H -11.184 49.807 1.820 1.00 . A A . 23 TYR HE1 1 1
1 375 1 1 23 TYR HE2 H -9.975 47.035 4.884 1.00 . A A . 23 TYR HE2 1 1
1 376 1 1 23 TYR HH H -9.371 50.090 3.263 1.00 . A A . 23 TYR HH 1 1
1 377 1 1 23 TYR N N -14.297 46.657 0.542 1.00 . A A . 23 TYR N 1 1
1 378 1 1 23 TYR O O -16.493 45.113 1.123 1.00 . A A . 23 TYR O 1 1
1 379 1 1 23 TYR OH O -9.227 49.169 3.492 1.00 . A A . 23 TYR OH 1 1
1 380 1 1 24 ALA C C -16.613 42.228 3.645 1.00 . A A . 24 ALA C 1 1
1 381 1 1 24 ALA CA C -16.312 42.561 2.197 1.00 . A A . 24 ALA CA 1 1
1 382 1 1 24 ALA CB C -15.905 41.292 1.445 1.00 . A A . 24 ALA CB 1 1
1 383 1 1 24 ALA H H -14.355 43.337 2.537 1.00 . A A . 24 ALA H 1 1
1 384 1 1 24 ALA HA H -17.206 42.967 1.752 1.00 . A A . 24 ALA HA 1 1
1 385 1 1 24 ALA HB1 H -15.494 40.577 2.142 1.00 . A A . 24 ALA HB1 1 1
1 386 1 1 24 ALA HB2 H -15.162 41.538 0.701 1.00 . A A . 24 ALA HB2 1 1
1 387 1 1 24 ALA HB3 H -16.772 40.867 0.962 1.00 . A A . 24 ALA HB3 1 1
1 388 1 1 24 ALA N N -15.232 43.554 2.141 1.00 . A A . 24 ALA N 1 1
1 389 1 1 24 ALA O O -15.712 41.920 4.395 1.00 . A A . 24 ALA O 1 1
1 390 1 1 25 ASN C C -19.059 40.761 5.524 1.00 . A A . 25 ASN C 1 1
1 391 1 1 25 ASN CA C -18.269 42.052 5.423 1.00 . A A . 25 ASN CA 1 1
1 392 1 1 25 ASN CB C -19.138 43.213 5.933 1.00 . A A . 25 ASN CB 1 1
1 393 1 1 25 ASN CG C -18.317 44.494 5.997 1.00 . A A . 25 ASN CG 1 1
1 394 1 1 25 ASN H H -18.563 42.599 3.398 1.00 . A A . 25 ASN H 1 1
1 395 1 1 25 ASN HA H -17.391 41.973 6.049 1.00 . A A . 25 ASN HA 1 1
1 396 1 1 25 ASN HB2 H -19.974 43.355 5.260 1.00 . A A . 25 ASN HB2 1 1
1 397 1 1 25 ASN HB3 H -19.509 42.973 6.916 1.00 . A A . 25 ASN HB3 1 1
1 398 1 1 25 ASN HD21 H -19.790 45.653 5.334 1.00 . A A . 25 ASN HD21 1 1
1 399 1 1 25 ASN HD22 H -18.334 46.455 5.679 1.00 . A A . 25 ASN HD22 1 1
1 400 1 1 25 ASN N N -17.878 42.321 4.037 1.00 . A A . 25 ASN N 1 1
1 401 1 1 25 ASN ND2 N -18.858 45.627 5.639 1.00 . A A . 25 ASN ND2 1 1
1 402 1 1 25 ASN O O -20.005 40.528 4.769 1.00 . A A . 25 ASN O 1 1
1 403 1 1 25 ASN OD1 O -17.149 44.465 6.384 1.00 . A A . 25 ASN OD1 1 1
1 404 1 1 26 GLU C C -19.487 38.370 8.195 1.00 . A A . 26 GLU C 1 1
1 405 1 1 26 GLU CA C -19.372 38.650 6.703 1.00 . A A . 26 GLU CA 1 1
1 406 1 1 26 GLU CB C -18.628 37.512 6.018 1.00 . A A . 26 GLU CB 1 1
1 407 1 1 26 GLU CD C -17.850 36.632 3.810 1.00 . A A . 26 GLU CD 1 1
1 408 1 1 26 GLU CG C -18.585 37.767 4.509 1.00 . A A . 26 GLU CG 1 1
1 409 1 1 26 GLU H H -17.909 40.175 7.066 1.00 . A A . 26 GLU H 1 1
1 410 1 1 26 GLU HA H -20.368 38.710 6.288 1.00 . A A . 26 GLU HA 1 1
1 411 1 1 26 GLU HB2 H -17.630 37.449 6.403 1.00 . A A . 26 GLU HB2 1 1
1 412 1 1 26 GLU HB3 H -19.139 36.581 6.205 1.00 . A A . 26 GLU HB3 1 1
1 413 1 1 26 GLU HG2 H -19.593 37.835 4.129 1.00 . A A . 26 GLU HG2 1 1
1 414 1 1 26 GLU HG3 H -18.067 38.694 4.317 1.00 . A A . 26 GLU HG3 1 1
1 415 1 1 26 GLU N N -18.673 39.921 6.484 1.00 . A A . 26 GLU N 1 1
1 416 1 1 26 GLU O O -18.507 38.485 8.930 1.00 . A A . 26 GLU O 1 1
1 417 1 1 26 GLU OE1 O -16.848 36.186 4.342 1.00 . A A . 26 GLU OE1 1 1
1 418 1 1 26 GLU OE2 O -18.300 36.227 2.751 1.00 . A A . 26 GLU OE2 1 1
1 419 1 1 27 ARG C C -21.635 36.393 10.217 1.00 . A A . 27 ARG C 1 1
1 420 1 1 27 ARG CA C -20.923 37.723 10.055 1.00 . A A . 27 ARG CA 1 1
1 421 1 1 27 ARG CB C -21.777 38.837 10.670 1.00 . A A . 27 ARG CB 1 1
1 422 1 1 27 ARG CD C -22.849 39.655 12.771 1.00 . A A . 27 ARG CD 1 1
1 423 1 1 27 ARG CG C -21.924 38.597 12.174 1.00 . A A . 27 ARG CG 1 1
1 424 1 1 27 ARG CZ C -23.620 38.735 14.888 1.00 . A A . 27 ARG CZ 1 1
1 425 1 1 27 ARG H H -21.436 37.931 8.008 1.00 . A A . 27 ARG H 1 1
1 426 1 1 27 ARG HA H -19.981 37.677 10.582 1.00 . A A . 27 ARG HA 1 1
1 427 1 1 27 ARG HB2 H -21.291 39.788 10.504 1.00 . A A . 27 ARG HB2 1 1
1 428 1 1 27 ARG HB3 H -22.752 38.845 10.208 1.00 . A A . 27 ARG HB3 1 1
1 429 1 1 27 ARG HD2 H -22.526 40.634 12.459 1.00 . A A . 27 ARG HD2 1 1
1 430 1 1 27 ARG HD3 H -23.856 39.485 12.416 1.00 . A A . 27 ARG HD3 1 1
1 431 1 1 27 ARG HE H -22.216 40.152 14.732 1.00 . A A . 27 ARG HE 1 1
1 432 1 1 27 ARG HG2 H -22.345 37.617 12.349 1.00 . A A . 27 ARG HG2 1 1
1 433 1 1 27 ARG HG3 H -20.955 38.660 12.644 1.00 . A A . 27 ARG HG3 1 1
1 434 1 1 27 ARG HH11 H -24.470 37.997 13.234 1.00 . A A . 27 ARG HH11 1 1
1 435 1 1 27 ARG HH12 H -25.035 37.329 14.727 1.00 . A A . 27 ARG HH12 1 1
1 436 1 1 27 ARG HH21 H -22.950 39.280 16.694 1.00 . A A . 27 ARG HH21 1 1
1 437 1 1 27 ARG HH22 H -24.174 38.055 16.687 1.00 . A A . 27 ARG HH22 1 1
1 438 1 1 27 ARG N N -20.691 38.007 8.642 1.00 . A A . 27 ARG N 1 1
1 439 1 1 27 ARG NE N -22.828 39.575 14.229 1.00 . A A . 27 ARG NE 1 1
1 440 1 1 27 ARG NH1 N -24.439 37.960 14.231 1.00 . A A . 27 ARG NH1 1 1
1 441 1 1 27 ARG NH2 N -23.578 38.686 16.191 1.00 . A A . 27 ARG NH2 1 1
1 442 1 1 27 ARG O O -22.750 36.205 9.718 1.00 . A A . 27 ARG O 1 1
1 443 1 1 28 GLU C C -20.950 33.485 12.356 1.00 . A A . 28 GLU C 1 1
1 444 1 1 28 GLU CA C -21.588 34.159 11.149 1.00 . A A . 28 GLU CA 1 1
1 445 1 1 28 GLU CB C -21.401 33.270 9.913 1.00 . A A . 28 GLU CB 1 1
1 446 1 1 28 GLU CD C -21.863 31.096 11.070 1.00 . A A . 28 GLU CD 1 1
1 447 1 1 28 GLU CG C -22.342 32.062 9.991 1.00 . A A . 28 GLU CG 1 1
1 448 1 1 28 GLU H H -20.100 35.653 11.303 1.00 . A A . 28 GLU H 1 1
1 449 1 1 28 GLU HA H -22.643 34.292 11.331 1.00 . A A . 28 GLU HA 1 1
1 450 1 1 28 GLU HB2 H -21.620 33.841 9.024 1.00 . A A . 28 GLU HB2 1 1
1 451 1 1 28 GLU HB3 H -20.378 32.924 9.874 1.00 . A A . 28 GLU HB3 1 1
1 452 1 1 28 GLU HG2 H -23.341 32.395 10.226 1.00 . A A . 28 GLU HG2 1 1
1 453 1 1 28 GLU HG3 H -22.351 31.555 9.039 1.00 . A A . 28 GLU HG3 1 1
1 454 1 1 28 GLU N N -20.992 35.465 10.924 1.00 . A A . 28 GLU N 1 1
1 455 1 1 28 GLU O O -19.729 33.458 12.492 1.00 . A A . 28 GLU O 1 1
1 456 1 1 28 GLU OE1 O -20.661 31.008 11.268 1.00 . A A . 28 GLU OE1 1 1
1 457 1 1 28 GLU OE2 O -22.704 30.460 11.683 1.00 . A A . 28 GLU OE2 1 1
1 458 1 1 29 GLY C C -22.259 32.372 15.579 1.00 . A A . 29 GLY C 1 1
1 459 1 1 29 GLY CA C -21.272 32.261 14.413 1.00 . A A . 29 GLY CA 1 1
1 460 1 1 29 GLY H H -22.746 32.994 13.087 1.00 . A A . 29 GLY H 1 1
1 461 1 1 29 GLY HA2 H -21.114 31.240 14.147 1.00 . A A . 29 GLY HA2 1 1
1 462 1 1 29 GLY HA3 H -20.328 32.690 14.713 1.00 . A A . 29 GLY HA3 1 1
1 463 1 1 29 GLY N N -21.778 32.941 13.235 1.00 . A A . 29 GLY N 1 1
1 464 1 1 29 GLY O O -22.878 33.422 15.776 1.00 . A A . 29 GLY O 1 1
1 465 1 1 30 PRO C C -23.227 32.612 18.345 1.00 . A A . 30 PRO C 1 1
1 466 1 1 30 PRO CA C -23.320 31.321 17.521 1.00 . A A . 30 PRO CA 1 1
1 467 1 1 30 PRO CB C -22.853 30.115 18.351 1.00 . A A . 30 PRO CB 1 1
1 468 1 1 30 PRO CD C -21.721 30.038 16.198 1.00 . A A . 30 PRO CD 1 1
1 469 1 1 30 PRO CG C -22.202 29.188 17.374 1.00 . A A . 30 PRO CG 1 1
1 470 1 1 30 PRO HA H -24.317 31.160 17.174 1.00 . A A . 30 PRO HA 1 1
1 471 1 1 30 PRO HB2 H -22.146 30.430 19.108 1.00 . A A . 30 PRO HB2 1 1
1 472 1 1 30 PRO HB3 H -23.696 29.627 18.814 1.00 . A A . 30 PRO HB3 1 1
1 473 1 1 30 PRO HD2 H -20.647 30.173 16.231 1.00 . A A . 30 PRO HD2 1 1
1 474 1 1 30 PRO HD3 H -22.018 29.577 15.268 1.00 . A A . 30 PRO HD3 1 1
1 475 1 1 30 PRO HG2 H -21.363 28.684 17.838 1.00 . A A . 30 PRO HG2 1 1
1 476 1 1 30 PRO HG3 H -22.919 28.458 17.021 1.00 . A A . 30 PRO HG3 1 1
1 477 1 1 30 PRO N N -22.401 31.330 16.359 1.00 . A A . 30 PRO N 1 1
1 478 1 1 30 PRO O O -22.289 33.394 18.189 1.00 . A A . 30 PRO O 1 1
1 479 1 1 31 PRO C C -22.901 34.222 20.876 1.00 . A A . 31 PRO C 1 1
1 480 1 1 31 PRO CA C -24.198 34.050 20.084 1.00 . A A . 31 PRO CA 1 1
1 481 1 1 31 PRO CB C -25.385 33.804 21.035 1.00 . A A . 31 PRO CB 1 1
1 482 1 1 31 PRO CD C -25.330 31.956 19.477 1.00 . A A . 31 PRO CD 1 1
1 483 1 1 31 PRO CG C -26.254 32.804 20.340 1.00 . A A . 31 PRO CG 1 1
1 484 1 1 31 PRO HA H -24.386 34.927 19.486 1.00 . A A . 31 PRO HA 1 1
1 485 1 1 31 PRO HB2 H -25.037 33.401 21.981 1.00 . A A . 31 PRO HB2 1 1
1 486 1 1 31 PRO HB3 H -25.933 34.720 21.200 1.00 . A A . 31 PRO HB3 1 1
1 487 1 1 31 PRO HD2 H -25.023 31.067 20.012 1.00 . A A . 31 PRO HD2 1 1
1 488 1 1 31 PRO HD3 H -25.825 31.697 18.561 1.00 . A A . 31 PRO HD3 1 1
1 489 1 1 31 PRO HG2 H -26.764 32.180 21.063 1.00 . A A . 31 PRO HG2 1 1
1 490 1 1 31 PRO HG3 H -26.974 33.307 19.710 1.00 . A A . 31 PRO HG3 1 1
1 491 1 1 31 PRO N N -24.176 32.834 19.219 1.00 . A A . 31 PRO N 1 1
1 492 1 1 31 PRO O O -22.277 35.282 20.837 1.00 . A A . 31 PRO O 1 1
1 493 1 1 32 HIS C C -20.085 32.857 21.571 1.00 . A A . 32 HIS C 1 1
1 494 1 1 32 HIS CA C -21.299 33.225 22.410 1.00 . A A . 32 HIS CA 1 1
1 495 1 1 32 HIS CB C -21.414 32.257 23.587 1.00 . A A . 32 HIS CB 1 1
1 496 1 1 32 HIS CD2 C -19.170 31.405 24.658 1.00 . A A . 32 HIS CD2 1 1
1 497 1 1 32 HIS CE1 C -18.640 33.201 25.750 1.00 . A A . 32 HIS CE1 1 1
1 498 1 1 32 HIS CG C -20.159 32.325 24.413 1.00 . A A . 32 HIS CG 1 1
1 499 1 1 32 HIS H H -23.058 32.363 21.609 1.00 . A A . 32 HIS H 1 1
1 500 1 1 32 HIS HA H -21.170 34.227 22.794 1.00 . A A . 32 HIS HA 1 1
1 501 1 1 32 HIS HB2 H -22.263 32.528 24.195 1.00 . A A . 32 HIS HB2 1 1
1 502 1 1 32 HIS HB3 H -21.544 31.251 23.214 1.00 . A A . 32 HIS HB3 1 1
1 503 1 1 32 HIS HD2 H -19.141 30.402 24.259 1.00 . A A . 32 HIS HD2 1 1
1 504 1 1 32 HIS HE1 H -18.118 33.908 26.377 1.00 . A A . 32 HIS HE1 1 1
1 505 1 1 32 HIS HE2 H -17.398 31.533 25.841 1.00 . A A . 32 HIS HE2 1 1
1 506 1 1 32 HIS N N -22.513 33.175 21.603 1.00 . A A . 32 HIS N 1 1
1 507 1 1 32 HIS ND1 N -19.800 33.463 25.119 1.00 . A A . 32 HIS ND1 1 1
1 508 1 1 32 HIS NE2 N -18.212 31.960 25.502 1.00 . A A . 32 HIS NE2 1 1
1 509 1 1 32 HIS O O -18.967 32.774 22.078 1.00 . A A . 32 HIS O 1 1
1 510 1 1 33 ALA C C -19.381 33.059 18.031 1.00 . A A . 33 ALA C 1 1
1 511 1 1 33 ALA CA C -19.218 32.327 19.360 1.00 . A A . 33 ALA CA 1 1
1 512 1 1 33 ALA CB C -19.190 30.819 19.123 1.00 . A A . 33 ALA CB 1 1
1 513 1 1 33 ALA H H -21.220 32.773 19.930 1.00 . A A . 33 ALA H 1 1
1 514 1 1 33 ALA HA H -18.275 32.624 19.799 1.00 . A A . 33 ALA HA 1 1
1 515 1 1 33 ALA HB1 H -18.220 30.530 18.751 1.00 . A A . 33 ALA HB1 1 1
1 516 1 1 33 ALA HB2 H -19.944 30.553 18.403 1.00 . A A . 33 ALA HB2 1 1
1 517 1 1 33 ALA HB3 H -19.386 30.307 20.054 1.00 . A A . 33 ALA HB3 1 1
1 518 1 1 33 ALA N N -20.307 32.663 20.274 1.00 . A A . 33 ALA N 1 1
1 519 1 1 33 ALA O O -19.507 32.432 16.980 1.00 . A A . 33 ALA O 1 1
1 520 1 1 34 PRO C C -18.153 35.323 16.093 1.00 . A A . 34 PRO C 1 1
1 521 1 1 34 PRO CA C -19.481 35.195 16.830 1.00 . A A . 34 PRO CA 1 1
1 522 1 1 34 PRO CB C -19.950 36.554 17.364 1.00 . A A . 34 PRO CB 1 1
1 523 1 1 34 PRO CD C -19.217 35.198 19.263 1.00 . A A . 34 PRO CD 1 1
1 524 1 1 34 PRO CG C -19.397 36.640 18.758 1.00 . A A . 34 PRO CG 1 1
1 525 1 1 34 PRO HA H -20.229 34.782 16.174 1.00 . A A . 34 PRO HA 1 1
1 526 1 1 34 PRO HB2 H -19.560 37.358 16.749 1.00 . A A . 34 PRO HB2 1 1
1 527 1 1 34 PRO HB3 H -21.029 36.592 17.386 1.00 . A A . 34 PRO HB3 1 1
1 528 1 1 34 PRO HD2 H -18.236 35.066 19.705 1.00 . A A . 34 PRO HD2 1 1
1 529 1 1 34 PRO HD3 H -19.986 34.953 19.976 1.00 . A A . 34 PRO HD3 1 1
1 530 1 1 34 PRO HG2 H -18.443 37.155 18.752 1.00 . A A . 34 PRO HG2 1 1
1 531 1 1 34 PRO HG3 H -20.090 37.164 19.403 1.00 . A A . 34 PRO HG3 1 1
1 532 1 1 34 PRO N N -19.356 34.364 18.057 1.00 . A A . 34 PRO N 1 1
1 533 1 1 34 PRO O O -17.096 35.435 16.714 1.00 . A A . 34 PRO O 1 1
1 534 1 1 35 ARG C C -17.230 36.491 12.857 1.00 . A A . 35 ARG C 1 1
1 535 1 1 35 ARG CA C -17.008 35.468 13.952 1.00 . A A . 35 ARG CA 1 1
1 536 1 1 35 ARG CB C -16.633 34.121 13.339 1.00 . A A . 35 ARG CB 1 1
1 537 1 1 35 ARG CD C -15.980 31.764 13.844 1.00 . A A . 35 ARG CD 1 1
1 538 1 1 35 ARG CG C -16.322 33.123 14.456 1.00 . A A . 35 ARG CG 1 1
1 539 1 1 35 ARG CZ C -17.085 30.039 12.541 1.00 . A A . 35 ARG CZ 1 1
1 540 1 1 35 ARG H H -19.089 35.249 14.315 1.00 . A A . 35 ARG H 1 1
1 541 1 1 35 ARG HA H -16.197 35.807 14.565 1.00 . A A . 35 ARG HA 1 1
1 542 1 1 35 ARG HB2 H -17.453 33.754 12.745 1.00 . A A . 35 ARG HB2 1 1
1 543 1 1 35 ARG HB3 H -15.762 34.239 12.713 1.00 . A A . 35 ARG HB3 1 1
1 544 1 1 35 ARG HD2 H -15.197 31.888 13.113 1.00 . A A . 35 ARG HD2 1 1
1 545 1 1 35 ARG HD3 H -15.638 31.099 14.624 1.00 . A A . 35 ARG HD3 1 1
1 546 1 1 35 ARG HE H -18.013 31.665 13.250 1.00 . A A . 35 ARG HE 1 1
1 547 1 1 35 ARG HG2 H -15.483 33.481 15.035 1.00 . A A . 35 ARG HG2 1 1
1 548 1 1 35 ARG HG3 H -17.185 33.020 15.098 1.00 . A A . 35 ARG HG3 1 1
1 549 1 1 35 ARG HH11 H -15.133 29.776 12.902 1.00 . A A . 35 ARG HH11 1 1
1 550 1 1 35 ARG HH12 H -15.897 28.532 11.970 1.00 . A A . 35 ARG HH12 1 1
1 551 1 1 35 ARG HH21 H -19.020 30.037 12.027 1.00 . A A . 35 ARG HH21 1 1
1 552 1 1 35 ARG HH22 H -18.097 28.680 11.474 1.00 . A A . 35 ARG HH22 1 1
1 553 1 1 35 ARG N N -18.215 35.328 14.762 1.00 . A A . 35 ARG N 1 1
1 554 1 1 35 ARG NE N -17.157 31.191 13.199 1.00 . A A . 35 ARG NE 1 1
1 555 1 1 35 ARG NH1 N -15.950 29.399 12.465 1.00 . A A . 35 ARG NH1 1 1
1 556 1 1 35 ARG NH2 N -18.150 29.547 11.970 1.00 . A A . 35 ARG NH2 1 1
1 557 1 1 35 ARG O O -18.223 36.427 12.132 1.00 . A A . 35 ARG O 1 1
1 558 1 1 36 PHE C C -15.316 38.310 10.638 1.00 . A A . 36 PHE C 1 1
1 559 1 1 36 PHE CA C -16.409 38.457 11.678 1.00 . A A . 36 PHE CA 1 1
1 560 1 1 36 PHE CB C -16.292 39.842 12.318 1.00 . A A . 36 PHE CB 1 1
1 561 1 1 36 PHE CD1 C -18.627 40.392 13.026 1.00 . A A . 36 PHE CD1 1 1
1 562 1 1 36 PHE CD2 C -17.043 39.722 14.716 1.00 . A A . 36 PHE CD2 1 1
1 563 1 1 36 PHE CE1 C -19.618 40.541 14.008 1.00 . A A . 36 PHE CE1 1 1
1 564 1 1 36 PHE CE2 C -18.023 39.864 15.696 1.00 . A A . 36 PHE CE2 1 1
1 565 1 1 36 PHE CG C -17.346 39.990 13.382 1.00 . A A . 36 PHE CG 1 1
1 566 1 1 36 PHE CZ C -19.314 40.279 15.349 1.00 . A A . 36 PHE CZ 1 1
1 567 1 1 36 PHE H H -15.500 37.434 13.319 1.00 . A A . 36 PHE H 1 1
1 568 1 1 36 PHE HA H -17.366 38.381 11.180 1.00 . A A . 36 PHE HA 1 1
1 569 1 1 36 PHE HB2 H -15.311 39.952 12.765 1.00 . A A . 36 PHE HB2 1 1
1 570 1 1 36 PHE HB3 H -16.430 40.595 11.563 1.00 . A A . 36 PHE HB3 1 1
1 571 1 1 36 PHE HD1 H -18.851 40.574 11.986 1.00 . A A . 36 PHE HD1 1 1
1 572 1 1 36 PHE HD2 H -16.047 39.412 14.995 1.00 . A A . 36 PHE HD2 1 1
1 573 1 1 36 PHE HE1 H -20.604 40.870 13.731 1.00 . A A . 36 PHE HE1 1 1
1 574 1 1 36 PHE HE2 H -17.781 39.645 16.713 1.00 . A A . 36 PHE HE2 1 1
1 575 1 1 36 PHE HZ H -20.077 40.384 16.114 1.00 . A A . 36 PHE HZ 1 1
1 576 1 1 36 PHE N N -16.289 37.435 12.718 1.00 . A A . 36 PHE N 1 1
1 577 1 1 36 PHE O O -14.177 38.672 10.867 1.00 . A A . 36 PHE O 1 1
1 578 1 1 37 ARG C C -14.823 38.665 7.387 1.00 . A A . 37 ARG C 1 1
1 579 1 1 37 ARG CA C -14.691 37.555 8.417 1.00 . A A . 37 ARG CA 1 1
1 580 1 1 37 ARG CB C -14.926 36.200 7.729 1.00 . A A . 37 ARG CB 1 1
1 581 1 1 37 ARG CD C -14.976 33.722 8.057 1.00 . A A . 37 ARG CD 1 1
1 582 1 1 37 ARG CG C -14.696 35.068 8.730 1.00 . A A . 37 ARG CG 1 1
1 583 1 1 37 ARG CZ C -16.872 32.522 7.128 1.00 . A A . 37 ARG CZ 1 1
1 584 1 1 37 ARG H H -16.591 37.430 9.385 1.00 . A A . 37 ARG H 1 1
1 585 1 1 37 ARG HA H -13.682 37.571 8.831 1.00 . A A . 37 ARG HA 1 1
1 586 1 1 37 ARG HB2 H -15.941 36.152 7.360 1.00 . A A . 37 ARG HB2 1 1
1 587 1 1 37 ARG HB3 H -14.239 36.089 6.902 1.00 . A A . 37 ARG HB3 1 1
1 588 1 1 37 ARG HD2 H -14.395 33.646 7.150 1.00 . A A . 37 ARG HD2 1 1
1 589 1 1 37 ARG HD3 H -14.693 32.923 8.728 1.00 . A A . 37 ARG HD3 1 1
1 590 1 1 37 ARG HE H -17.001 34.338 7.963 1.00 . A A . 37 ARG HE 1 1
1 591 1 1 37 ARG HG2 H -13.672 35.094 9.070 1.00 . A A . 37 ARG HG2 1 1
1 592 1 1 37 ARG HG3 H -15.359 35.191 9.572 1.00 . A A . 37 ARG HG3 1 1
1 593 1 1 37 ARG HH11 H -15.098 31.601 7.034 1.00 . A A . 37 ARG HH11 1 1
1 594 1 1 37 ARG HH12 H -16.433 30.726 6.364 1.00 . A A . 37 ARG HH12 1 1
1 595 1 1 37 ARG HH21 H -18.757 33.196 7.084 1.00 . A A . 37 ARG HH21 1 1
1 596 1 1 37 ARG HH22 H -18.505 31.628 6.392 1.00 . A A . 37 ARG HH22 1 1
1 597 1 1 37 ARG N N -15.671 37.752 9.493 1.00 . A A . 37 ARG N 1 1
1 598 1 1 37 ARG NE N -16.392 33.605 7.733 1.00 . A A . 37 ARG NE 1 1
1 599 1 1 37 ARG NH1 N -16.072 31.540 6.818 1.00 . A A . 37 ARG NH1 1 1
1 600 1 1 37 ARG NH2 N -18.144 32.443 6.846 1.00 . A A . 37 ARG NH2 1 1
1 601 1 1 37 ARG O O -15.777 38.701 6.611 1.00 . A A . 37 ARG O 1 1
1 602 1 1 38 CYS C C -12.695 40.660 5.544 1.00 . A A . 38 CYS C 1 1
1 603 1 1 38 CYS CA C -13.890 40.715 6.472 1.00 . A A . 38 CYS CA 1 1
1 604 1 1 38 CYS CB C -13.886 42.037 7.234 1.00 . A A . 38 CYS CB 1 1
1 605 1 1 38 CYS H H -13.158 39.519 8.066 1.00 . A A . 38 CYS H 1 1
1 606 1 1 38 CYS HA H -14.784 40.664 5.884 1.00 . A A . 38 CYS HA 1 1
1 607 1 1 38 CYS HB2 H -14.586 41.976 8.049 1.00 . A A . 38 CYS HB2 1 1
1 608 1 1 38 CYS HB3 H -12.893 42.233 7.608 1.00 . A A . 38 CYS HB3 1 1
1 609 1 1 38 CYS HG H -15.001 43.036 5.500 1.00 . A A . 38 CYS HG 1 1
1 610 1 1 38 CYS N N -13.871 39.590 7.400 1.00 . A A . 38 CYS N 1 1
1 611 1 1 38 CYS O O -11.561 40.493 5.988 1.00 . A A . 38 CYS O 1 1
1 612 1 1 38 CYS SG S -14.377 43.386 6.138 1.00 . A A . 38 CYS SG 1 1
1 613 1 1 39 ASN C C -11.709 42.145 2.611 1.00 . A A . 39 ASN C 1 1
1 614 1 1 39 ASN CA C -11.877 40.775 3.249 1.00 . A A . 39 ASN CA 1 1
1 615 1 1 39 ASN CB C -12.189 39.744 2.168 1.00 . A A . 39 ASN CB 1 1
1 616 1 1 39 ASN CG C -12.162 38.342 2.767 1.00 . A A . 39 ASN CG 1 1
1 617 1 1 39 ASN H H -13.893 40.940 3.966 1.00 . A A . 39 ASN H 1 1
1 618 1 1 39 ASN HA H -10.943 40.501 3.723 1.00 . A A . 39 ASN HA 1 1
1 619 1 1 39 ASN HB2 H -13.164 39.941 1.753 1.00 . A A . 39 ASN HB2 1 1
1 620 1 1 39 ASN HB3 H -11.447 39.811 1.387 1.00 . A A . 39 ASN HB3 1 1
1 621 1 1 39 ASN HD21 H -13.360 37.573 1.386 1.00 . A A . 39 ASN HD21 1 1
1 622 1 1 39 ASN HD22 H -12.830 36.484 2.576 1.00 . A A . 39 ASN HD22 1 1
1 623 1 1 39 ASN N N -12.954 40.806 4.252 1.00 . A A . 39 ASN N 1 1
1 624 1 1 39 ASN ND2 N -12.840 37.386 2.195 1.00 . A A . 39 ASN ND2 1 1
1 625 1 1 39 ASN O O -12.618 42.970 2.654 1.00 . A A . 39 ASN O 1 1
1 626 1 1 39 ASN OD1 O -11.514 38.115 3.789 1.00 . A A . 39 ASN OD1 1 1
1 627 1 1 40 VAL C C -9.840 43.436 -0.074 1.00 . A A . 40 VAL C 1 1
1 628 1 1 40 VAL CA C -10.268 43.668 1.364 1.00 . A A . 40 VAL CA 1 1
1 629 1 1 40 VAL CB C -9.161 44.408 2.119 1.00 . A A . 40 VAL CB 1 1
1 630 1 1 40 VAL CG1 C -7.924 43.509 2.246 1.00 . A A . 40 VAL CG1 1 1
1 631 1 1 40 VAL CG2 C -8.794 45.684 1.359 1.00 . A A . 40 VAL CG2 1 1
1 632 1 1 40 VAL H H -9.850 41.685 2.012 1.00 . A A . 40 VAL H 1 1
1 633 1 1 40 VAL HA H -11.160 44.282 1.365 1.00 . A A . 40 VAL HA 1 1
1 634 1 1 40 VAL HB H -9.518 44.671 3.107 1.00 . A A . 40 VAL HB 1 1
1 635 1 1 40 VAL HG11 H -8.226 42.498 2.457 1.00 . A A . 40 VAL HG11 1 1
1 636 1 1 40 VAL HG12 H -7.301 43.869 3.048 1.00 . A A . 40 VAL HG12 1 1
1 637 1 1 40 VAL HG13 H -7.366 43.531 1.322 1.00 . A A . 40 VAL HG13 1 1
1 638 1 1 40 VAL HG21 H -8.194 46.320 1.993 1.00 . A A . 40 VAL HG21 1 1
1 639 1 1 40 VAL HG22 H -9.694 46.205 1.072 1.00 . A A . 40 VAL HG22 1 1
1 640 1 1 40 VAL HG23 H -8.231 45.423 0.475 1.00 . A A . 40 VAL HG23 1 1
1 641 1 1 40 VAL N N -10.540 42.384 2.017 1.00 . A A . 40 VAL N 1 1
1 642 1 1 40 VAL O O -8.832 42.791 -0.334 1.00 . A A . 40 VAL O 1 1
1 643 1 1 41 THR C C -9.541 45.049 -2.946 1.00 . A A . 41 THR C 1 1
1 644 1 1 41 THR CA C -10.298 43.834 -2.431 1.00 . A A . 41 THR CA 1 1
1 645 1 1 41 THR CB C -11.591 43.664 -3.231 1.00 . A A . 41 THR CB 1 1
1 646 1 1 41 THR CG2 C -11.258 43.491 -4.713 1.00 . A A . 41 THR CG2 1 1
1 647 1 1 41 THR H H -11.391 44.501 -0.726 1.00 . A A . 41 THR H 1 1
1 648 1 1 41 THR HA H -9.686 42.958 -2.580 1.00 . A A . 41 THR HA 1 1
1 649 1 1 41 THR HB H -12.211 44.537 -3.105 1.00 . A A . 41 THR HB 1 1
1 650 1 1 41 THR HG1 H -12.996 42.327 -3.376 1.00 . A A . 41 THR HG1 1 1
1 651 1 1 41 THR HG21 H -10.878 44.421 -5.108 1.00 . A A . 41 THR HG21 1 1
1 652 1 1 41 THR HG22 H -12.151 43.209 -5.252 1.00 . A A . 41 THR HG22 1 1
1 653 1 1 41 THR HG23 H -10.511 42.719 -4.826 1.00 . A A . 41 THR HG23 1 1
1 654 1 1 41 THR N N -10.608 43.982 -1.008 1.00 . A A . 41 THR N 1 1
1 655 1 1 41 THR O O -10.034 46.176 -2.883 1.00 . A A . 41 THR O 1 1
1 656 1 1 41 THR OG1 O -12.284 42.517 -2.762 1.00 . A A . 41 THR OG1 1 1
1 657 1 1 42 PHE C C -6.702 45.434 -5.184 1.00 . A A . 42 PHE C 1 1
1 658 1 1 42 PHE CA C -7.519 45.908 -3.983 1.00 . A A . 42 PHE CA 1 1
1 659 1 1 42 PHE CB C -6.570 46.422 -2.882 1.00 . A A . 42 PHE CB 1 1
1 660 1 1 42 PHE CD1 C -7.310 48.815 -3.070 1.00 . A A . 42 PHE CD1 1 1
1 661 1 1 42 PHE CD2 C -4.964 48.314 -3.365 1.00 . A A . 42 PHE CD2 1 1
1 662 1 1 42 PHE CE1 C -7.058 50.171 -3.283 1.00 . A A . 42 PHE CE1 1 1
1 663 1 1 42 PHE CE2 C -4.703 49.673 -3.576 1.00 . A A . 42 PHE CE2 1 1
1 664 1 1 42 PHE CG C -6.268 47.887 -3.110 1.00 . A A . 42 PHE CG 1 1
1 665 1 1 42 PHE CZ C -5.749 50.601 -3.535 1.00 . A A . 42 PHE CZ 1 1
1 666 1 1 42 PHE H H -7.986 43.900 -3.482 1.00 . A A . 42 PHE H 1 1
1 667 1 1 42 PHE HA H -8.177 46.715 -4.305 1.00 . A A . 42 PHE HA 1 1
1 668 1 1 42 PHE HB2 H -7.038 46.294 -1.919 1.00 . A A . 42 PHE HB2 1 1
1 669 1 1 42 PHE HB3 H -5.645 45.856 -2.903 1.00 . A A . 42 PHE HB3 1 1
1 670 1 1 42 PHE HD1 H -8.308 48.480 -2.872 1.00 . A A . 42 PHE HD1 1 1
1 671 1 1 42 PHE HD2 H -4.159 47.596 -3.398 1.00 . A A . 42 PHE HD2 1 1
1 672 1 1 42 PHE HE1 H -7.875 50.882 -3.253 1.00 . A A . 42 PHE HE1 1 1
1 673 1 1 42 PHE HE2 H -3.696 50.007 -3.769 1.00 . A A . 42 PHE HE2 1 1
1 674 1 1 42 PHE HZ H -5.545 51.645 -3.701 1.00 . A A . 42 PHE HZ 1 1
1 675 1 1 42 PHE N N -8.333 44.817 -3.459 1.00 . A A . 42 PHE N 1 1
1 676 1 1 42 PHE O O -6.028 44.409 -5.122 1.00 . A A . 42 PHE O 1 1
1 677 1 1 43 CYS C C -6.302 44.406 -7.882 1.00 . A A . 43 CYS C 1 1
1 678 1 1 43 CYS CA C -6.011 45.846 -7.470 1.00 . A A . 43 CYS CA 1 1
1 679 1 1 43 CYS CB C -4.510 46.015 -7.223 1.00 . A A . 43 CYS CB 1 1
1 680 1 1 43 CYS H H -7.305 47.007 -6.254 1.00 . A A . 43 CYS H 1 1
1 681 1 1 43 CYS HA H -6.310 46.506 -8.269 1.00 . A A . 43 CYS HA 1 1
1 682 1 1 43 CYS HB2 H -4.308 47.031 -6.920 1.00 . A A . 43 CYS HB2 1 1
1 683 1 1 43 CYS HB3 H -4.195 45.336 -6.444 1.00 . A A . 43 CYS HB3 1 1
1 684 1 1 43 CYS HG H -3.426 44.705 -8.766 1.00 . A A . 43 CYS HG 1 1
1 685 1 1 43 CYS N N -6.758 46.195 -6.267 1.00 . A A . 43 CYS N 1 1
1 686 1 1 43 CYS O O -5.423 43.698 -8.370 1.00 . A A . 43 CYS O 1 1
1 687 1 1 43 CYS SG S -3.602 45.649 -8.746 1.00 . A A . 43 CYS SG 1 1
1 688 1 1 44 GLY C C -7.304 41.600 -7.154 1.00 . A A . 44 GLY C 1 1
1 689 1 1 44 GLY CA C -7.948 42.633 -8.066 1.00 . A A . 44 GLY CA 1 1
1 690 1 1 44 GLY H H -8.212 44.601 -7.322 1.00 . A A . 44 GLY H 1 1
1 691 1 1 44 GLY HA2 H -9.021 42.548 -7.992 1.00 . A A . 44 GLY HA2 1 1
1 692 1 1 44 GLY HA3 H -7.645 42.440 -9.085 1.00 . A A . 44 GLY HA3 1 1
1 693 1 1 44 GLY N N -7.550 43.985 -7.697 1.00 . A A . 44 GLY N 1 1
1 694 1 1 44 GLY O O -6.976 40.496 -7.585 1.00 . A A . 44 GLY O 1 1
1 695 1 1 45 GLN C C -7.253 41.128 -3.596 1.00 . A A . 45 GLN C 1 1
1 696 1 1 45 GLN CA C -6.507 41.059 -4.918 1.00 . A A . 45 GLN CA 1 1
1 697 1 1 45 GLN CB C -5.046 41.429 -4.704 1.00 . A A . 45 GLN CB 1 1
1 698 1 1 45 GLN CD C -2.821 41.660 -5.821 1.00 . A A . 45 GLN CD 1 1
1 699 1 1 45 GLN CG C -4.271 41.228 -6.007 1.00 . A A . 45 GLN CG 1 1
1 700 1 1 45 GLN H H -7.394 42.865 -5.605 1.00 . A A . 45 GLN H 1 1
1 701 1 1 45 GLN HA H -6.552 40.047 -5.284 1.00 . A A . 45 GLN HA 1 1
1 702 1 1 45 GLN HB2 H -4.974 42.460 -4.395 1.00 . A A . 45 GLN HB2 1 1
1 703 1 1 45 GLN HB3 H -4.628 40.790 -3.941 1.00 . A A . 45 GLN HB3 1 1
1 704 1 1 45 GLN HE21 H -2.103 40.304 -7.082 1.00 . A A . 45 GLN HE21 1 1
1 705 1 1 45 GLN HE22 H -0.943 41.313 -6.365 1.00 . A A . 45 GLN HE22 1 1
1 706 1 1 45 GLN HG2 H -4.303 40.185 -6.284 1.00 . A A . 45 GLN HG2 1 1
1 707 1 1 45 GLN HG3 H -4.724 41.822 -6.786 1.00 . A A . 45 GLN HG3 1 1
1 708 1 1 45 GLN N N -7.118 41.966 -5.890 1.00 . A A . 45 GLN N 1 1
1 709 1 1 45 GLN NE2 N -1.878 41.041 -6.476 1.00 . A A . 45 GLN NE2 1 1
1 710 1 1 45 GLN O O -7.522 42.213 -3.083 1.00 . A A . 45 GLN O 1 1
1 711 1 1 45 GLN OE1 O -2.540 42.589 -5.065 1.00 . A A . 45 GLN OE1 1 1
1 712 1 1 46 THR C C -7.436 39.365 -0.672 1.00 . A A . 46 THR C 1 1
1 713 1 1 46 THR CA C -8.324 39.898 -1.784 1.00 . A A . 46 THR CA 1 1
1 714 1 1 46 THR CB C -9.549 38.993 -1.935 1.00 . A A . 46 THR CB 1 1
1 715 1 1 46 THR CG2 C -10.419 39.493 -3.092 1.00 . A A . 46 THR CG2 1 1
1 716 1 1 46 THR H H -7.360 39.128 -3.511 1.00 . A A . 46 THR H 1 1
1 717 1 1 46 THR HA H -8.658 40.882 -1.513 1.00 . A A . 46 THR HA 1 1
1 718 1 1 46 THR HB H -10.125 39.013 -1.023 1.00 . A A . 46 THR HB 1 1
1 719 1 1 46 THR HG1 H -9.401 37.112 -1.465 1.00 . A A . 46 THR HG1 1 1
1 720 1 1 46 THR HG21 H -11.164 38.748 -3.328 1.00 . A A . 46 THR HG21 1 1
1 721 1 1 46 THR HG22 H -9.801 39.673 -3.958 1.00 . A A . 46 THR HG22 1 1
1 722 1 1 46 THR HG23 H -10.909 40.411 -2.802 1.00 . A A . 46 THR HG23 1 1
1 723 1 1 46 THR N N -7.595 39.961 -3.050 1.00 . A A . 46 THR N 1 1
1 724 1 1 46 THR O O -7.109 38.180 -0.639 1.00 . A A . 46 THR O 1 1
1 725 1 1 46 THR OG1 O -9.123 37.664 -2.201 1.00 . A A . 46 THR OG1 1 1
1 726 1 1 47 PHE C C -7.041 39.543 2.585 1.00 . A A . 47 PHE C 1 1
1 727 1 1 47 PHE CA C -6.189 39.862 1.361 1.00 . A A . 47 PHE CA 1 1
1 728 1 1 47 PHE CB C -5.212 40.986 1.694 1.00 . A A . 47 PHE CB 1 1
1 729 1 1 47 PHE CD1 C -4.421 41.703 -0.582 1.00 . A A . 47 PHE CD1 1 1
1 730 1 1 47 PHE CD2 C -2.890 40.483 0.844 1.00 . A A . 47 PHE CD2 1 1
1 731 1 1 47 PHE CE1 C -3.434 41.778 -1.575 1.00 . A A . 47 PHE CE1 1 1
1 732 1 1 47 PHE CE2 C -1.906 40.555 -0.146 1.00 . A A . 47 PHE CE2 1 1
1 733 1 1 47 PHE CG C -4.148 41.056 0.625 1.00 . A A . 47 PHE CG 1 1
1 734 1 1 47 PHE CZ C -2.177 41.202 -1.356 1.00 . A A . 47 PHE CZ 1 1
1 735 1 1 47 PHE H H -7.327 41.187 0.156 1.00 . A A . 47 PHE H 1 1
1 736 1 1 47 PHE HA H -5.622 38.986 1.084 1.00 . A A . 47 PHE HA 1 1
1 737 1 1 47 PHE HB2 H -5.742 41.924 1.741 1.00 . A A . 47 PHE HB2 1 1
1 738 1 1 47 PHE HB3 H -4.748 40.787 2.649 1.00 . A A . 47 PHE HB3 1 1
1 739 1 1 47 PHE HD1 H -5.397 42.134 -0.748 1.00 . A A . 47 PHE HD1 1 1
1 740 1 1 47 PHE HD2 H -2.683 39.980 1.776 1.00 . A A . 47 PHE HD2 1 1
1 741 1 1 47 PHE HE1 H -3.643 42.280 -2.507 1.00 . A A . 47 PHE HE1 1 1
1 742 1 1 47 PHE HE2 H -0.937 40.109 0.023 1.00 . A A . 47 PHE HE2 1 1
1 743 1 1 47 PHE HZ H -1.416 41.258 -2.122 1.00 . A A . 47 PHE HZ 1 1
1 744 1 1 47 PHE N N -7.044 40.252 0.242 1.00 . A A . 47 PHE N 1 1
1 745 1 1 47 PHE O O -8.036 40.219 2.857 1.00 . A A . 47 PHE O 1 1
1 746 1 1 48 GLN C C -6.484 37.329 5.461 1.00 . A A . 48 GLN C 1 1
1 747 1 1 48 GLN CA C -7.391 38.092 4.504 1.00 . A A . 48 GLN CA 1 1
1 748 1 1 48 GLN CB C -8.577 37.213 4.104 1.00 . A A . 48 GLN CB 1 1
1 749 1 1 48 GLN CD C -9.245 35.134 2.882 1.00 . A A . 48 GLN CD 1 1
1 750 1 1 48 GLN CG C -8.068 35.951 3.405 1.00 . A A . 48 GLN CG 1 1
1 751 1 1 48 GLN H H -5.858 38.000 3.042 1.00 . A A . 48 GLN H 1 1
1 752 1 1 48 GLN HA H -7.765 38.972 5.009 1.00 . A A . 48 GLN HA 1 1
1 753 1 1 48 GLN HB2 H -9.134 36.936 4.988 1.00 . A A . 48 GLN HB2 1 1
1 754 1 1 48 GLN HB3 H -9.219 37.760 3.431 1.00 . A A . 48 GLN HB3 1 1
1 755 1 1 48 GLN HE21 H -8.271 33.405 2.970 1.00 . A A . 48 GLN HE21 1 1
1 756 1 1 48 GLN HE22 H -9.869 33.311 2.404 1.00 . A A . 48 GLN HE22 1 1
1 757 1 1 48 GLN HG2 H -7.431 36.232 2.580 1.00 . A A . 48 GLN HG2 1 1
1 758 1 1 48 GLN HG3 H -7.505 35.354 4.107 1.00 . A A . 48 GLN HG3 1 1
1 759 1 1 48 GLN N N -6.653 38.504 3.314 1.00 . A A . 48 GLN N 1 1
1 760 1 1 48 GLN NE2 N -9.118 33.843 2.741 1.00 . A A . 48 GLN NE2 1 1
1 761 1 1 48 GLN O O -5.494 36.729 5.046 1.00 . A A . 48 GLN O 1 1
1 762 1 1 48 GLN OE1 O -10.306 35.686 2.593 1.00 . A A . 48 GLN OE1 1 1
1 763 1 1 49 SER C C -6.543 35.210 7.907 1.00 . A A . 49 SER C 1 1
1 764 1 1 49 SER CA C -6.050 36.643 7.753 1.00 . A A . 49 SER CA 1 1
1 765 1 1 49 SER CB C -6.149 37.368 9.092 1.00 . A A . 49 SER CB 1 1
1 766 1 1 49 SER H H -7.640 37.836 7.014 1.00 . A A . 49 SER H 1 1
1 767 1 1 49 SER HA H -5.013 36.622 7.448 1.00 . A A . 49 SER HA 1 1
1 768 1 1 49 SER HB2 H -5.448 36.938 9.788 1.00 . A A . 49 SER HB2 1 1
1 769 1 1 49 SER HB3 H -5.917 38.415 8.950 1.00 . A A . 49 SER HB3 1 1
1 770 1 1 49 SER HG H -7.468 37.555 10.507 1.00 . A A . 49 SER HG 1 1
1 771 1 1 49 SER N N -6.834 37.348 6.743 1.00 . A A . 49 SER N 1 1
1 772 1 1 49 SER O O -7.609 34.850 7.405 1.00 . A A . 49 SER O 1 1
1 773 1 1 49 SER OG O -7.466 37.226 9.605 1.00 . A A . 49 SER OG 1 1
1 774 1 1 50 SER C C -6.878 32.837 10.144 1.00 . A A . 50 SER C 1 1
1 775 1 1 50 SER CA C -6.130 32.994 8.829 1.00 . A A . 50 SER CA 1 1
1 776 1 1 50 SER CB C -4.875 32.124 8.851 1.00 . A A . 50 SER CB 1 1
1 777 1 1 50 SER H H -4.926 34.735 8.987 1.00 . A A . 50 SER H 1 1
1 778 1 1 50 SER HA H -6.769 32.659 8.023 1.00 . A A . 50 SER HA 1 1
1 779 1 1 50 SER HB2 H -5.157 31.086 8.914 1.00 . A A . 50 SER HB2 1 1
1 780 1 1 50 SER HB3 H -4.311 32.287 7.942 1.00 . A A . 50 SER HB3 1 1
1 781 1 1 50 SER HG H -3.170 32.267 9.775 1.00 . A A . 50 SER HG 1 1
1 782 1 1 50 SER N N -5.764 34.392 8.608 1.00 . A A . 50 SER N 1 1
1 783 1 1 50 SER O O -7.319 31.743 10.490 1.00 . A A . 50 SER O 1 1
1 784 1 1 50 SER OG O -4.086 32.464 9.983 1.00 . A A . 50 SER OG 1 1
1 785 1 1 51 GLU C C -8.878 34.916 12.161 1.00 . A A . 51 GLU C 1 1
1 786 1 1 51 GLU CA C -7.723 33.922 12.165 1.00 . A A . 51 GLU CA 1 1
1 787 1 1 51 GLU CB C -6.753 34.276 13.288 1.00 . A A . 51 GLU CB 1 1
1 788 1 1 51 GLU CD C -4.677 33.555 14.484 1.00 . A A . 51 GLU CD 1 1
1 789 1 1 51 GLU CG C -5.708 33.166 13.432 1.00 . A A . 51 GLU CG 1 1
1 790 1 1 51 GLU H H -6.651 34.785 10.538 1.00 . A A . 51 GLU H 1 1
1 791 1 1 51 GLU HA H -8.120 32.932 12.351 1.00 . A A . 51 GLU HA 1 1
1 792 1 1 51 GLU HB2 H -6.261 35.209 13.059 1.00 . A A . 51 GLU HB2 1 1
1 793 1 1 51 GLU HB3 H -7.298 34.373 14.215 1.00 . A A . 51 GLU HB3 1 1
1 794 1 1 51 GLU HG2 H -6.197 32.249 13.729 1.00 . A A . 51 GLU HG2 1 1
1 795 1 1 51 GLU HG3 H -5.212 33.016 12.484 1.00 . A A . 51 GLU HG3 1 1
1 796 1 1 51 GLU N N -7.023 33.942 10.877 1.00 . A A . 51 GLU N 1 1
1 797 1 1 51 GLU O O -8.744 36.044 11.694 1.00 . A A . 51 GLU O 1 1
1 798 1 1 51 GLU OE1 O -4.807 34.632 15.043 1.00 . A A . 51 GLU OE1 1 1
1 799 1 1 51 GLU OE2 O -3.772 32.771 14.718 1.00 . A A . 51 GLU OE2 1 1
1 800 1 1 52 PHE C C -11.121 36.272 13.896 1.00 . A A . 52 PHE C 1 1
1 801 1 1 52 PHE CA C -11.206 35.319 12.714 1.00 . A A . 52 PHE CA 1 1
1 802 1 1 52 PHE CB C -12.480 34.457 12.842 1.00 . A A . 52 PHE CB 1 1
1 803 1 1 52 PHE CD1 C -11.446 32.218 13.177 1.00 . A A . 52 PHE CD1 1 1
1 804 1 1 52 PHE CD2 C -12.649 32.627 11.131 1.00 . A A . 52 PHE CD2 1 1
1 805 1 1 52 PHE CE1 C -11.158 30.899 12.755 1.00 . A A . 52 PHE CE1 1 1
1 806 1 1 52 PHE CE2 C -12.371 31.321 10.696 1.00 . A A . 52 PHE CE2 1 1
1 807 1 1 52 PHE CG C -12.186 33.061 12.365 1.00 . A A . 52 PHE CG 1 1
1 808 1 1 52 PHE CZ C -11.626 30.455 11.509 1.00 . A A . 52 PHE CZ 1 1
1 809 1 1 52 PHE H H -10.055 33.565 13.006 1.00 . A A . 52 PHE H 1 1
1 810 1 1 52 PHE HA H -11.262 35.897 11.797 1.00 . A A . 52 PHE HA 1 1
1 811 1 1 52 PHE HB2 H -12.803 34.419 13.876 1.00 . A A . 52 PHE HB2 1 1
1 812 1 1 52 PHE HB3 H -13.270 34.884 12.240 1.00 . A A . 52 PHE HB3 1 1
1 813 1 1 52 PHE HD1 H -11.090 32.603 14.124 1.00 . A A . 52 PHE HD1 1 1
1 814 1 1 52 PHE HD2 H -13.215 33.306 10.513 1.00 . A A . 52 PHE HD2 1 1
1 815 1 1 52 PHE HE1 H -10.580 30.230 13.384 1.00 . A A . 52 PHE HE1 1 1
1 816 1 1 52 PHE HE2 H -12.731 30.984 9.735 1.00 . A A . 52 PHE HE2 1 1
1 817 1 1 52 PHE HZ H -11.410 29.450 11.175 1.00 . A A . 52 PHE HZ 1 1
1 818 1 1 52 PHE N N -10.016 34.476 12.668 1.00 . A A . 52 PHE N 1 1
1 819 1 1 52 PHE O O -10.620 35.929 14.962 1.00 . A A . 52 PHE O 1 1
1 820 1 1 53 PHE C C -12.896 38.537 15.503 1.00 . A A . 53 PHE C 1 1
1 821 1 1 53 PHE CA C -11.571 38.505 14.726 1.00 . A A . 53 PHE CA 1 1
1 822 1 1 53 PHE CB C -11.288 39.893 14.127 1.00 . A A . 53 PHE CB 1 1
1 823 1 1 53 PHE CD1 C -11.187 39.342 11.679 1.00 . A A . 53 PHE CD1 1 1
1 824 1 1 53 PHE CD2 C -9.149 39.951 12.816 1.00 . A A . 53 PHE CD2 1 1
1 825 1 1 53 PHE CE1 C -10.487 39.188 10.480 1.00 . A A . 53 PHE CE1 1 1
1 826 1 1 53 PHE CE2 C -8.452 39.790 11.623 1.00 . A A . 53 PHE CE2 1 1
1 827 1 1 53 PHE CG C -10.520 39.725 12.844 1.00 . A A . 53 PHE CG 1 1
1 828 1 1 53 PHE CZ C -9.114 39.412 10.453 1.00 . A A . 53 PHE CZ 1 1
1 829 1 1 53 PHE H H -11.950 37.674 12.806 1.00 . A A . 53 PHE H 1 1
1 830 1 1 53 PHE HA H -10.766 38.262 15.394 1.00 . A A . 53 PHE HA 1 1
1 831 1 1 53 PHE HB2 H -12.218 40.412 13.928 1.00 . A A . 53 PHE HB2 1 1
1 832 1 1 53 PHE HB3 H -10.703 40.474 14.827 1.00 . A A . 53 PHE HB3 1 1
1 833 1 1 53 PHE HD1 H -12.240 39.156 11.706 1.00 . A A . 53 PHE HD1 1 1
1 834 1 1 53 PHE HD2 H -8.624 40.245 13.714 1.00 . A A . 53 PHE HD2 1 1
1 835 1 1 53 PHE HE1 H -11.009 38.895 9.582 1.00 . A A . 53 PHE HE1 1 1
1 836 1 1 53 PHE HE2 H -7.405 39.950 11.606 1.00 . A A . 53 PHE HE2 1 1
1 837 1 1 53 PHE HZ H -8.562 39.300 9.528 1.00 . A A . 53 PHE HZ 1 1
1 838 1 1 53 PHE N N -11.596 37.474 13.682 1.00 . A A . 53 PHE N 1 1
1 839 1 1 53 PHE O O -13.960 38.289 14.934 1.00 . A A . 53 PHE O 1 1
1 840 1 1 54 PRO C C -14.889 40.146 17.398 1.00 . A A . 54 PRO C 1 1
1 841 1 1 54 PRO CA C -14.065 38.890 17.639 1.00 . A A . 54 PRO CA 1 1
1 842 1 1 54 PRO CB C -13.501 38.857 19.065 1.00 . A A . 54 PRO CB 1 1
1 843 1 1 54 PRO CD C -11.634 39.174 17.548 1.00 . A A . 54 PRO CD 1 1
1 844 1 1 54 PRO CG C -12.139 39.474 18.956 1.00 . A A . 54 PRO CG 1 1
1 845 1 1 54 PRO HA H -14.672 38.014 17.468 1.00 . A A . 54 PRO HA 1 1
1 846 1 1 54 PRO HB2 H -14.129 39.433 19.733 1.00 . A A . 54 PRO HB2 1 1
1 847 1 1 54 PRO HB3 H -13.421 37.838 19.408 1.00 . A A . 54 PRO HB3 1 1
1 848 1 1 54 PRO HD2 H -11.147 40.044 17.122 1.00 . A A . 54 PRO HD2 1 1
1 849 1 1 54 PRO HD3 H -10.960 38.331 17.570 1.00 . A A . 54 PRO HD3 1 1
1 850 1 1 54 PRO HG2 H -12.197 40.545 19.115 1.00 . A A . 54 PRO HG2 1 1
1 851 1 1 54 PRO HG3 H -11.470 39.031 19.683 1.00 . A A . 54 PRO HG3 1 1
1 852 1 1 54 PRO N N -12.848 38.835 16.781 1.00 . A A . 54 PRO N 1 1
1 853 1 1 54 PRO O O -15.962 40.307 17.973 1.00 . A A . 54 PRO O 1 1
1 854 1 1 55 THR C C -15.053 42.587 14.784 1.00 . A A . 55 THR C 1 1
1 855 1 1 55 THR CA C -15.069 42.299 16.275 1.00 . A A . 55 THR CA 1 1
1 856 1 1 55 THR CB C -14.397 43.455 17.033 1.00 . A A . 55 THR CB 1 1
1 857 1 1 55 THR CG2 C -15.406 44.577 17.267 1.00 . A A . 55 THR CG2 1 1
1 858 1 1 55 THR H H -13.499 40.873 16.155 1.00 . A A . 55 THR H 1 1
1 859 1 1 55 THR HA H -16.105 42.217 16.591 1.00 . A A . 55 THR HA 1 1
1 860 1 1 55 THR HB H -13.576 43.841 16.452 1.00 . A A . 55 THR HB 1 1
1 861 1 1 55 THR HG1 H -13.103 43.476 18.486 1.00 . A A . 55 THR HG1 1 1
1 862 1 1 55 THR HG21 H -14.917 45.405 17.759 1.00 . A A . 55 THR HG21 1 1
1 863 1 1 55 THR HG22 H -16.209 44.210 17.885 1.00 . A A . 55 THR HG22 1 1
1 864 1 1 55 THR HG23 H -15.802 44.906 16.317 1.00 . A A . 55 THR HG23 1 1
1 865 1 1 55 THR N N -14.372 41.046 16.567 1.00 . A A . 55 THR N 1 1
1 866 1 1 55 THR O O -14.189 42.104 14.052 1.00 . A A . 55 THR O 1 1
1 867 1 1 55 THR OG1 O -13.902 42.984 18.278 1.00 . A A . 55 THR OG1 1 1
1 868 1 1 56 LEU C C -14.952 44.556 12.488 1.00 . A A . 56 LEU C 1 1
1 869 1 1 56 LEU CA C -16.133 43.687 12.925 1.00 . A A . 56 LEU CA 1 1
1 870 1 1 56 LEU CB C -17.458 44.434 12.654 1.00 . A A . 56 LEU CB 1 1
1 871 1 1 56 LEU CD1 C -19.541 44.443 11.290 1.00 . A A . 56 LEU CD1 1 1
1 872 1 1 56 LEU CD2 C -17.340 44.043 10.182 1.00 . A A . 56 LEU CD2 1 1
1 873 1 1 56 LEU CG C -18.172 43.809 11.451 1.00 . A A . 56 LEU CG 1 1
1 874 1 1 56 LEU H H -16.714 43.681 14.967 1.00 . A A . 56 LEU H 1 1
1 875 1 1 56 LEU HA H -16.121 42.767 12.363 1.00 . A A . 56 LEU HA 1 1
1 876 1 1 56 LEU HB2 H -18.087 44.363 13.524 1.00 . A A . 56 LEU HB2 1 1
1 877 1 1 56 LEU HB3 H -17.264 45.482 12.445 1.00 . A A . 56 LEU HB3 1 1
1 878 1 1 56 LEU HD11 H -20.183 44.102 12.085 1.00 . A A . 56 LEU HD11 1 1
1 879 1 1 56 LEU HD12 H -19.957 44.154 10.338 1.00 . A A . 56 LEU HD12 1 1
1 880 1 1 56 LEU HD13 H -19.446 45.514 11.336 1.00 . A A . 56 LEU HD13 1 1
1 881 1 1 56 LEU HD21 H -17.950 43.855 9.312 1.00 . A A . 56 LEU HD21 1 1
1 882 1 1 56 LEU HD22 H -16.492 43.377 10.174 1.00 . A A . 56 LEU HD22 1 1
1 883 1 1 56 LEU HD23 H -16.994 45.066 10.161 1.00 . A A . 56 LEU HD23 1 1
1 884 1 1 56 LEU HG H -18.298 42.751 11.620 1.00 . A A . 56 LEU HG 1 1
1 885 1 1 56 LEU N N -16.037 43.357 14.337 1.00 . A A . 56 LEU N 1 1
1 886 1 1 56 LEU O O -14.162 44.147 11.638 1.00 . A A . 56 LEU O 1 1
1 887 1 1 57 LYS C C -12.455 46.018 12.795 1.00 . A A . 57 LYS C 1 1
1 888 1 1 57 LYS CA C -13.813 46.684 12.672 1.00 . A A . 57 LYS CA 1 1
1 889 1 1 57 LYS CB C -13.862 47.906 13.599 1.00 . A A . 57 LYS CB 1 1
1 890 1 1 57 LYS CD C -15.561 49.137 12.217 1.00 . A A . 57 LYS CD 1 1
1 891 1 1 57 LYS CE C -16.765 50.070 12.319 1.00 . A A . 57 LYS CE 1 1
1 892 1 1 57 LYS CG C -15.269 48.521 13.589 1.00 . A A . 57 LYS CG 1 1
1 893 1 1 57 LYS H H -15.548 46.079 13.660 1.00 . A A . 57 LYS H 1 1
1 894 1 1 57 LYS HA H -13.961 46.998 11.656 1.00 . A A . 57 LYS HA 1 1
1 895 1 1 57 LYS HB2 H -13.611 47.605 14.608 1.00 . A A . 57 LYS HB2 1 1
1 896 1 1 57 LYS HB3 H -13.152 48.639 13.259 1.00 . A A . 57 LYS HB3 1 1
1 897 1 1 57 LYS HD2 H -14.700 49.693 11.878 1.00 . A A . 57 LYS HD2 1 1
1 898 1 1 57 LYS HD3 H -15.785 48.354 11.509 1.00 . A A . 57 LYS HD3 1 1
1 899 1 1 57 LYS HE2 H -17.644 49.496 12.570 1.00 . A A . 57 LYS HE2 1 1
1 900 1 1 57 LYS HE3 H -16.584 50.808 13.086 1.00 . A A . 57 LYS HE3 1 1
1 901 1 1 57 LYS HG2 H -15.999 47.754 13.797 1.00 . A A . 57 LYS HG2 1 1
1 902 1 1 57 LYS HG3 H -15.332 49.286 14.349 1.00 . A A . 57 LYS HG3 1 1
1 903 1 1 57 LYS HZ1 H -16.361 51.593 10.961 1.00 . A A . 57 LYS HZ1 1 1
1 904 1 1 57 LYS HZ2 H -17.967 51.040 10.925 1.00 . A A . 57 LYS HZ2 1 1
1 905 1 1 57 LYS HZ3 H -16.726 50.103 10.238 1.00 . A A . 57 LYS HZ3 1 1
1 906 1 1 57 LYS N N -14.863 45.760 13.046 1.00 . A A . 57 LYS N 1 1
1 907 1 1 57 LYS NZ N -16.970 50.753 11.013 1.00 . A A . 57 LYS NZ 1 1
1 908 1 1 57 LYS O O -11.549 46.310 12.017 1.00 . A A . 57 LYS O 1 1
1 909 1 1 58 SER C C -10.678 43.671 12.664 1.00 . A A . 58 SER C 1 1
1 910 1 1 58 SER CA C -11.076 44.397 13.946 1.00 . A A . 58 SER CA 1 1
1 911 1 1 58 SER CB C -11.218 43.395 15.087 1.00 . A A . 58 SER CB 1 1
1 912 1 1 58 SER H H -13.097 44.901 14.320 1.00 . A A . 58 SER H 1 1
1 913 1 1 58 SER HA H -10.305 45.107 14.201 1.00 . A A . 58 SER HA 1 1
1 914 1 1 58 SER HB2 H -12.120 42.820 14.958 1.00 . A A . 58 SER HB2 1 1
1 915 1 1 58 SER HB3 H -10.368 42.730 15.085 1.00 . A A . 58 SER HB3 1 1
1 916 1 1 58 SER HG H -11.331 43.451 17.030 1.00 . A A . 58 SER HG 1 1
1 917 1 1 58 SER N N -12.330 45.104 13.746 1.00 . A A . 58 SER N 1 1
1 918 1 1 58 SER O O -9.496 43.563 12.346 1.00 . A A . 58 SER O 1 1
1 919 1 1 58 SER OG O -11.278 44.097 16.323 1.00 . A A . 58 SER OG 1 1
1 920 1 1 59 ALA C C -10.962 43.423 9.601 1.00 . A A . 59 ALA C 1 1
1 921 1 1 59 ALA CA C -11.397 42.451 10.695 1.00 . A A . 59 ALA CA 1 1
1 922 1 1 59 ALA CB C -12.650 41.706 10.247 1.00 . A A . 59 ALA CB 1 1
1 923 1 1 59 ALA H H -12.593 43.260 12.240 1.00 . A A . 59 ALA H 1 1
1 924 1 1 59 ALA HA H -10.606 41.740 10.861 1.00 . A A . 59 ALA HA 1 1
1 925 1 1 59 ALA HB1 H -12.395 40.996 9.471 1.00 . A A . 59 ALA HB1 1 1
1 926 1 1 59 ALA HB2 H -13.363 42.418 9.875 1.00 . A A . 59 ALA HB2 1 1
1 927 1 1 59 ALA HB3 H -13.081 41.183 11.082 1.00 . A A . 59 ALA HB3 1 1
1 928 1 1 59 ALA N N -11.667 43.162 11.938 1.00 . A A . 59 ALA N 1 1
1 929 1 1 59 ALA O O -9.956 43.205 8.929 1.00 . A A . 59 ALA O 1 1
1 930 1 1 60 GLU C C -10.022 46.111 8.707 1.00 . A A . 60 GLU C 1 1
1 931 1 1 60 GLU CA C -11.398 45.514 8.433 1.00 . A A . 60 GLU CA 1 1
1 932 1 1 60 GLU CB C -12.449 46.624 8.457 1.00 . A A . 60 GLU CB 1 1
1 933 1 1 60 GLU CD C -14.859 47.143 8.034 1.00 . A A . 60 GLU CD 1 1
1 934 1 1 60 GLU CG C -13.767 46.089 7.900 1.00 . A A . 60 GLU CG 1 1
1 935 1 1 60 GLU H H -12.506 44.630 10.015 1.00 . A A . 60 GLU H 1 1
1 936 1 1 60 GLU HA H -11.398 45.059 7.447 1.00 . A A . 60 GLU HA 1 1
1 937 1 1 60 GLU HB2 H -12.597 46.959 9.474 1.00 . A A . 60 GLU HB2 1 1
1 938 1 1 60 GLU HB3 H -12.112 47.451 7.851 1.00 . A A . 60 GLU HB3 1 1
1 939 1 1 60 GLU HG2 H -13.635 45.846 6.856 1.00 . A A . 60 GLU HG2 1 1
1 940 1 1 60 GLU HG3 H -14.056 45.202 8.443 1.00 . A A . 60 GLU HG3 1 1
1 941 1 1 60 GLU N N -11.721 44.505 9.440 1.00 . A A . 60 GLU N 1 1
1 942 1 1 60 GLU O O -9.250 46.362 7.783 1.00 . A A . 60 GLU O 1 1
1 943 1 1 60 GLU OE1 O -14.563 48.211 8.543 1.00 . A A . 60 GLU OE1 1 1
1 944 1 1 60 GLU OE2 O -15.975 46.869 7.623 1.00 . A A . 60 GLU OE2 1 1
1 945 1 1 61 HIS C C -7.300 45.934 9.967 1.00 . A A . 61 HIS C 1 1
1 946 1 1 61 HIS CA C -8.425 46.893 10.352 1.00 . A A . 61 HIS CA 1 1
1 947 1 1 61 HIS CB C -8.396 47.168 11.879 1.00 . A A . 61 HIS CB 1 1
1 948 1 1 61 HIS CD2 C -6.775 45.343 12.857 1.00 . A A . 61 HIS CD2 1 1
1 949 1 1 61 HIS CE1 C -5.067 46.612 13.245 1.00 . A A . 61 HIS CE1 1 1
1 950 1 1 61 HIS CG C -7.134 46.616 12.496 1.00 . A A . 61 HIS CG 1 1
1 951 1 1 61 HIS H H -10.366 46.108 10.681 1.00 . A A . 61 HIS H 1 1
1 952 1 1 61 HIS HA H -8.284 47.824 9.820 1.00 . A A . 61 HIS HA 1 1
1 953 1 1 61 HIS HB2 H -8.441 48.234 12.060 1.00 . A A . 61 HIS HB2 1 1
1 954 1 1 61 HIS HB3 H -9.250 46.695 12.338 1.00 . A A . 61 HIS HB3 1 1
1 955 1 1 61 HIS HD2 H -7.401 44.474 12.766 1.00 . A A . 61 HIS HD2 1 1
1 956 1 1 61 HIS HE1 H -4.093 46.961 13.542 1.00 . A A . 61 HIS HE1 1 1
1 957 1 1 61 HIS HE2 H -4.960 44.578 13.666 1.00 . A A . 61 HIS HE2 1 1
1 958 1 1 61 HIS N N -9.716 46.331 9.981 1.00 . A A . 61 HIS N 1 1
1 959 1 1 61 HIS ND1 N -6.032 47.406 12.753 1.00 . A A . 61 HIS ND1 1 1
1 960 1 1 61 HIS NE2 N -5.468 45.343 13.329 1.00 . A A . 61 HIS NE2 1 1
1 961 1 1 61 HIS O O -6.302 46.343 9.380 1.00 . A A . 61 HIS O 1 1
1 962 1 1 62 ALA C C -6.324 43.428 8.572 1.00 . A A . 62 ALA C 1 1
1 963 1 1 62 ALA CA C -6.432 43.675 10.068 1.00 . A A . 62 ALA CA 1 1
1 964 1 1 62 ALA CB C -6.771 42.363 10.782 1.00 . A A . 62 ALA CB 1 1
1 965 1 1 62 ALA H H -8.258 44.413 10.843 1.00 . A A . 62 ALA H 1 1
1 966 1 1 62 ALA HA H -5.482 44.036 10.437 1.00 . A A . 62 ALA HA 1 1
1 967 1 1 62 ALA HB1 H -6.143 41.572 10.398 1.00 . A A . 62 ALA HB1 1 1
1 968 1 1 62 ALA HB2 H -7.806 42.117 10.607 1.00 . A A . 62 ALA HB2 1 1
1 969 1 1 62 ALA HB3 H -6.601 42.473 11.843 1.00 . A A . 62 ALA HB3 1 1
1 970 1 1 62 ALA N N -7.455 44.671 10.347 1.00 . A A . 62 ALA N 1 1
1 971 1 1 62 ALA O O -5.232 43.252 8.042 1.00 . A A . 62 ALA O 1 1
1 972 1 1 63 ALA C C -6.655 44.209 5.729 1.00 . A A . 63 ALA C 1 1
1 973 1 1 63 ALA CA C -7.484 43.162 6.460 1.00 . A A . 63 ALA CA 1 1
1 974 1 1 63 ALA CB C -8.929 43.210 5.948 1.00 . A A . 63 ALA CB 1 1
1 975 1 1 63 ALA H H -8.313 43.546 8.375 1.00 . A A . 63 ALA H 1 1
1 976 1 1 63 ALA HA H -7.065 42.180 6.257 1.00 . A A . 63 ALA HA 1 1
1 977 1 1 63 ALA HB1 H -9.289 44.231 5.986 1.00 . A A . 63 ALA HB1 1 1
1 978 1 1 63 ALA HB2 H -9.554 42.588 6.569 1.00 . A A . 63 ALA HB2 1 1
1 979 1 1 63 ALA HB3 H -8.963 42.857 4.929 1.00 . A A . 63 ALA HB3 1 1
1 980 1 1 63 ALA N N -7.468 43.406 7.899 1.00 . A A . 63 ALA N 1 1
1 981 1 1 63 ALA O O -5.750 43.860 4.968 1.00 . A A . 63 ALA O 1 1
1 982 1 1 64 ALA C C -4.772 46.588 5.818 1.00 . A A . 64 ALA C 1 1
1 983 1 1 64 ALA CA C -6.213 46.561 5.319 1.00 . A A . 64 ALA CA 1 1
1 984 1 1 64 ALA CB C -6.891 47.895 5.614 1.00 . A A . 64 ALA CB 1 1
1 985 1 1 64 ALA H H -7.682 45.726 6.573 1.00 . A A . 64 ALA H 1 1
1 986 1 1 64 ALA HA H -6.214 46.403 4.250 1.00 . A A . 64 ALA HA 1 1
1 987 1 1 64 ALA HB1 H -6.225 48.700 5.340 1.00 . A A . 64 ALA HB1 1 1
1 988 1 1 64 ALA HB2 H -7.124 47.950 6.666 1.00 . A A . 64 ALA HB2 1 1
1 989 1 1 64 ALA HB3 H -7.803 47.973 5.043 1.00 . A A . 64 ALA HB3 1 1
1 990 1 1 64 ALA N N -6.954 45.485 5.961 1.00 . A A . 64 ALA N 1 1
1 991 1 1 64 ALA O O -3.848 46.836 5.048 1.00 . A A . 64 ALA O 1 1
1 992 1 1 65 LYS C C -2.345 45.377 6.901 1.00 . A A . 65 LYS C 1 1
1 993 1 1 65 LYS CA C -3.255 46.310 7.698 1.00 . A A . 65 LYS CA 1 1
1 994 1 1 65 LYS CB C -3.326 45.834 9.147 1.00 . A A . 65 LYS CB 1 1
1 995 1 1 65 LYS CD C -2.030 45.532 11.259 1.00 . A A . 65 LYS CD 1 1
1 996 1 1 65 LYS CE C -0.650 45.657 11.905 1.00 . A A . 65 LYS CE 1 1
1 997 1 1 65 LYS CG C -1.941 45.928 9.784 1.00 . A A . 65 LYS CG 1 1
1 998 1 1 65 LYS H H -5.358 46.141 7.679 1.00 . A A . 65 LYS H 1 1
1 999 1 1 65 LYS HA H -2.855 47.311 7.684 1.00 . A A . 65 LYS HA 1 1
1 1000 1 1 65 LYS HB2 H -4.012 46.460 9.695 1.00 . A A . 65 LYS HB2 1 1
1 1001 1 1 65 LYS HB3 H -3.667 44.810 9.174 1.00 . A A . 65 LYS HB3 1 1
1 1002 1 1 65 LYS HD2 H -2.727 46.185 11.766 1.00 . A A . 65 LYS HD2 1 1
1 1003 1 1 65 LYS HD3 H -2.371 44.511 11.338 1.00 . A A . 65 LYS HD3 1 1
1 1004 1 1 65 LYS HE2 H 0.043 44.993 11.407 1.00 . A A . 65 LYS HE2 1 1
1 1005 1 1 65 LYS HE3 H -0.301 46.676 11.813 1.00 . A A . 65 LYS HE3 1 1
1 1006 1 1 65 LYS HG2 H -1.266 45.258 9.274 1.00 . A A . 65 LYS HG2 1 1
1 1007 1 1 65 LYS HG3 H -1.575 46.940 9.705 1.00 . A A . 65 LYS HG3 1 1
1 1008 1 1 65 LYS HZ1 H -0.717 46.155 13.926 1.00 . A A . 65 LYS HZ1 1 1
1 1009 1 1 65 LYS HZ2 H 0.063 44.681 13.600 1.00 . A A . 65 LYS HZ2 1 1
1 1010 1 1 65 LYS HZ3 H -1.631 44.784 13.521 1.00 . A A . 65 LYS HZ3 1 1
1 1011 1 1 65 LYS N N -4.588 46.319 7.111 1.00 . A A . 65 LYS N 1 1
1 1012 1 1 65 LYS NZ N -0.740 45.292 13.346 1.00 . A A . 65 LYS NZ 1 1
1 1013 1 1 65 LYS O O -1.163 45.669 6.703 1.00 . A A . 65 LYS O 1 1
1 1014 1 1 66 ILE C C -1.799 43.902 4.274 1.00 . A A . 66 ILE C 1 1
1 1015 1 1 66 ILE CA C -2.122 43.314 5.646 1.00 . A A . 66 ILE CA 1 1
1 1016 1 1 66 ILE CB C -2.905 42.004 5.486 1.00 . A A . 66 ILE CB 1 1
1 1017 1 1 66 ILE CD1 C -4.044 40.188 6.768 1.00 . A A . 66 ILE CD1 1 1
1 1018 1 1 66 ILE CG1 C -3.008 41.312 6.847 1.00 . A A . 66 ILE CG1 1 1
1 1019 1 1 66 ILE CG2 C -2.181 41.087 4.508 1.00 . A A . 66 ILE CG2 1 1
1 1020 1 1 66 ILE H H -3.852 44.058 6.607 1.00 . A A . 66 ILE H 1 1
1 1021 1 1 66 ILE HA H -1.195 43.107 6.163 1.00 . A A . 66 ILE HA 1 1
1 1022 1 1 66 ILE HB H -3.900 42.209 5.107 1.00 . A A . 66 ILE HB 1 1
1 1023 1 1 66 ILE HD11 H -4.979 40.585 6.400 1.00 . A A . 66 ILE HD11 1 1
1 1024 1 1 66 ILE HD12 H -4.194 39.767 7.752 1.00 . A A . 66 ILE HD12 1 1
1 1025 1 1 66 ILE HD13 H -3.690 39.420 6.097 1.00 . A A . 66 ILE HD13 1 1
1 1026 1 1 66 ILE HG12 H -2.048 40.898 7.114 1.00 . A A . 66 ILE HG12 1 1
1 1027 1 1 66 ILE HG13 H -3.310 42.025 7.595 1.00 . A A . 66 ILE HG13 1 1
1 1028 1 1 66 ILE HG21 H -2.615 40.101 4.559 1.00 . A A . 66 ILE HG21 1 1
1 1029 1 1 66 ILE HG22 H -1.134 41.039 4.764 1.00 . A A . 66 ILE HG22 1 1
1 1030 1 1 66 ILE HG23 H -2.291 41.476 3.508 1.00 . A A . 66 ILE HG23 1 1
1 1031 1 1 66 ILE N N -2.898 44.259 6.434 1.00 . A A . 66 ILE N 1 1
1 1032 1 1 66 ILE O O -0.722 43.675 3.716 1.00 . A A . 66 ILE O 1 1
1 1033 1 1 67 ALA C C -1.583 46.342 2.404 1.00 . A A . 67 ALA C 1 1
1 1034 1 1 67 ALA CA C -2.592 45.204 2.386 1.00 . A A . 67 ALA CA 1 1
1 1035 1 1 67 ALA CB C -3.935 45.725 1.864 1.00 . A A . 67 ALA CB 1 1
1 1036 1 1 67 ALA H H -3.599 44.763 4.202 1.00 . A A . 67 ALA H 1 1
1 1037 1 1 67 ALA HA H -2.238 44.436 1.715 1.00 . A A . 67 ALA HA 1 1
1 1038 1 1 67 ALA HB1 H -4.620 44.900 1.747 1.00 . A A . 67 ALA HB1 1 1
1 1039 1 1 67 ALA HB2 H -3.788 46.211 0.911 1.00 . A A . 67 ALA HB2 1 1
1 1040 1 1 67 ALA HB3 H -4.343 46.435 2.569 1.00 . A A . 67 ALA HB3 1 1
1 1041 1 1 67 ALA N N -2.761 44.627 3.716 1.00 . A A . 67 ALA N 1 1
1 1042 1 1 67 ALA O O -0.647 46.367 1.608 1.00 . A A . 67 ALA O 1 1
1 1043 1 1 68 VAL C C 0.536 47.961 3.776 1.00 . A A . 68 VAL C 1 1
1 1044 1 1 68 VAL CA C -0.877 48.419 3.437 1.00 . A A . 68 VAL CA 1 1
1 1045 1 1 68 VAL CB C -1.382 49.375 4.520 1.00 . A A . 68 VAL CB 1 1
1 1046 1 1 68 VAL CG1 C -1.373 48.662 5.872 1.00 . A A . 68 VAL CG1 1 1
1 1047 1 1 68 VAL CG2 C -0.470 50.601 4.584 1.00 . A A . 68 VAL CG2 1 1
1 1048 1 1 68 VAL H H -2.536 47.195 3.931 1.00 . A A . 68 VAL H 1 1
1 1049 1 1 68 VAL HA H -0.859 48.944 2.495 1.00 . A A . 68 VAL HA 1 1
1 1050 1 1 68 VAL HB H -2.390 49.684 4.285 1.00 . A A . 68 VAL HB 1 1
1 1051 1 1 68 VAL HG11 H -2.011 49.191 6.565 1.00 . A A . 68 VAL HG11 1 1
1 1052 1 1 68 VAL HG12 H -0.365 48.627 6.262 1.00 . A A . 68 VAL HG12 1 1
1 1053 1 1 68 VAL HG13 H -1.741 47.661 5.739 1.00 . A A . 68 VAL HG13 1 1
1 1054 1 1 68 VAL HG21 H -0.897 51.333 5.252 1.00 . A A . 68 VAL HG21 1 1
1 1055 1 1 68 VAL HG22 H -0.370 51.026 3.597 1.00 . A A . 68 VAL HG22 1 1
1 1056 1 1 68 VAL HG23 H 0.503 50.305 4.950 1.00 . A A . 68 VAL HG23 1 1
1 1057 1 1 68 VAL N N -1.776 47.277 3.321 1.00 . A A . 68 VAL N 1 1
1 1058 1 1 68 VAL O O 1.517 48.620 3.417 1.00 . A A . 68 VAL O 1 1
1 1059 1 1 69 ALA C C 2.605 45.619 3.650 1.00 . A A . 69 ALA C 1 1
1 1060 1 1 69 ALA CA C 1.939 46.293 4.845 1.00 . A A . 69 ALA CA 1 1
1 1061 1 1 69 ALA CB C 1.779 45.283 5.982 1.00 . A A . 69 ALA CB 1 1
1 1062 1 1 69 ALA H H -0.174 46.337 4.721 1.00 . A A . 69 ALA H 1 1
1 1063 1 1 69 ALA HA H 2.565 47.104 5.183 1.00 . A A . 69 ALA HA 1 1
1 1064 1 1 69 ALA HB1 H 2.133 44.315 5.657 1.00 . A A . 69 ALA HB1 1 1
1 1065 1 1 69 ALA HB2 H 0.737 45.211 6.257 1.00 . A A . 69 ALA HB2 1 1
1 1066 1 1 69 ALA HB3 H 2.355 45.608 6.836 1.00 . A A . 69 ALA HB3 1 1
1 1067 1 1 69 ALA N N 0.638 46.828 4.466 1.00 . A A . 69 ALA N 1 1
1 1068 1 1 69 ALA O O 3.817 45.398 3.645 1.00 . A A . 69 ALA O 1 1
1 1069 1 1 70 SER C C 2.929 45.676 0.496 1.00 . A A . 70 SER C 1 1
1 1070 1 1 70 SER CA C 2.337 44.637 1.444 1.00 . A A . 70 SER CA 1 1
1 1071 1 1 70 SER CB C 1.227 43.871 0.730 1.00 . A A . 70 SER CB 1 1
1 1072 1 1 70 SER H H 0.843 45.466 2.703 1.00 . A A . 70 SER H 1 1
1 1073 1 1 70 SER HA H 3.114 43.941 1.732 1.00 . A A . 70 SER HA 1 1
1 1074 1 1 70 SER HB2 H 1.654 43.252 -0.040 1.00 . A A . 70 SER HB2 1 1
1 1075 1 1 70 SER HB3 H 0.706 43.246 1.444 1.00 . A A . 70 SER HB3 1 1
1 1076 1 1 70 SER HG H -0.466 44.312 -0.118 1.00 . A A . 70 SER HG 1 1
1 1077 1 1 70 SER N N 1.807 45.285 2.642 1.00 . A A . 70 SER N 1 1
1 1078 1 1 70 SER O O 3.844 45.383 -0.271 1.00 . A A . 70 SER O 1 1
1 1079 1 1 70 SER OG O 0.322 44.794 0.141 1.00 . A A . 70 SER OG 1 1
1 1080 1 1 71 LEU C C 4.180 48.575 0.278 1.00 . A A . 71 LEU C 1 1
1 1081 1 1 71 LEU CA C 2.891 47.983 -0.282 1.00 . A A . 71 LEU CA 1 1
1 1082 1 1 71 LEU CB C 1.836 49.079 -0.391 1.00 . A A . 71 LEU CB 1 1
1 1083 1 1 71 LEU CD1 C -0.565 49.557 -0.887 1.00 . A A . 71 LEU CD1 1 1
1 1084 1 1 71 LEU CD2 C 0.643 47.779 -2.170 1.00 . A A . 71 LEU CD2 1 1
1 1085 1 1 71 LEU CG C 0.498 48.461 -0.804 1.00 . A A . 71 LEU CG 1 1
1 1086 1 1 71 LEU H H 1.681 47.062 1.204 1.00 . A A . 71 LEU H 1 1
1 1087 1 1 71 LEU HA H 3.096 47.594 -1.269 1.00 . A A . 71 LEU HA 1 1
1 1088 1 1 71 LEU HB2 H 1.730 49.573 0.564 1.00 . A A . 71 LEU HB2 1 1
1 1089 1 1 71 LEU HB3 H 2.141 49.798 -1.136 1.00 . A A . 71 LEU HB3 1 1
1 1090 1 1 71 LEU HD11 H -1.472 49.144 -1.303 1.00 . A A . 71 LEU HD11 1 1
1 1091 1 1 71 LEU HD12 H -0.209 50.356 -1.519 1.00 . A A . 71 LEU HD12 1 1
1 1092 1 1 71 LEU HD13 H -0.767 49.942 0.102 1.00 . A A . 71 LEU HD13 1 1
1 1093 1 1 71 LEU HD21 H -0.329 47.674 -2.628 1.00 . A A . 71 LEU HD21 1 1
1 1094 1 1 71 LEU HD22 H 1.079 46.801 -2.038 1.00 . A A . 71 LEU HD22 1 1
1 1095 1 1 71 LEU HD23 H 1.278 48.375 -2.809 1.00 . A A . 71 LEU HD23 1 1
1 1096 1 1 71 LEU HG H 0.203 47.731 -0.067 1.00 . A A . 71 LEU HG 1 1
1 1097 1 1 71 LEU N N 2.404 46.894 0.565 1.00 . A A . 71 LEU N 1 1
1 1098 1 1 71 LEU O O 5.031 49.059 -0.470 1.00 . A A . 71 LEU O 1 1
1 1099 1 1 72 THR C C 6.777 48.633 1.495 1.00 . A A . 72 THR C 1 1
1 1100 1 1 72 THR CA C 5.515 49.063 2.247 1.00 . A A . 72 THR CA 1 1
1 1101 1 1 72 THR CB C 5.583 48.575 3.713 1.00 . A A . 72 THR CB 1 1
1 1102 1 1 72 THR CG2 C 5.288 49.727 4.664 1.00 . A A . 72 THR CG2 1 1
1 1103 1 1 72 THR H H 3.612 48.125 2.142 1.00 . A A . 72 THR H 1 1
1 1104 1 1 72 THR HA H 5.459 50.141 2.226 1.00 . A A . 72 THR HA 1 1
1 1105 1 1 72 THR HB H 6.568 48.187 3.941 1.00 . A A . 72 THR HB 1 1
1 1106 1 1 72 THR HG1 H 3.752 47.953 3.941 1.00 . A A . 72 THR HG1 1 1
1 1107 1 1 72 THR HG21 H 5.196 49.347 5.670 1.00 . A A . 72 THR HG21 1 1
1 1108 1 1 72 THR HG22 H 4.368 50.206 4.369 1.00 . A A . 72 THR HG22 1 1
1 1109 1 1 72 THR HG23 H 6.098 50.438 4.618 1.00 . A A . 72 THR HG23 1 1
1 1110 1 1 72 THR N N 4.319 48.532 1.598 1.00 . A A . 72 THR N 1 1
1 1111 1 1 72 THR O O 7.563 49.476 1.060 1.00 . A A . 72 THR O 1 1
1 1112 1 1 72 THR OG1 O 4.622 47.549 3.908 1.00 . A A . 72 THR OG1 1 1
1 1113 1 1 73 PRO C C 8.567 47.672 -0.553 1.00 . A A . 73 PRO C 1 1
1 1114 1 1 73 PRO CA C 8.162 46.801 0.636 1.00 . A A . 73 PRO CA 1 1
1 1115 1 1 73 PRO CB C 7.689 45.418 0.176 1.00 . A A . 73 PRO CB 1 1
1 1116 1 1 73 PRO CD C 6.113 46.269 1.844 1.00 . A A . 73 PRO CD 1 1
1 1117 1 1 73 PRO CG C 6.629 45.000 1.160 1.00 . A A . 73 PRO CG 1 1
1 1118 1 1 73 PRO HA H 8.989 46.692 1.317 1.00 . A A . 73 PRO HA 1 1
1 1119 1 1 73 PRO HB2 H 7.273 45.478 -0.825 1.00 . A A . 73 PRO HB2 1 1
1 1120 1 1 73 PRO HB3 H 8.507 44.718 0.198 1.00 . A A . 73 PRO HB3 1 1
1 1121 1 1 73 PRO HD2 H 5.091 46.443 1.574 1.00 . A A . 73 PRO HD2 1 1
1 1122 1 1 73 PRO HD3 H 6.204 46.181 2.912 1.00 . A A . 73 PRO HD3 1 1
1 1123 1 1 73 PRO HG2 H 5.817 44.499 0.646 1.00 . A A . 73 PRO HG2 1 1
1 1124 1 1 73 PRO HG3 H 7.047 44.339 1.906 1.00 . A A . 73 PRO HG3 1 1
1 1125 1 1 73 PRO N N 6.979 47.349 1.344 1.00 . A A . 73 PRO N 1 1
1 1126 1 1 73 PRO O O 9.723 47.671 -0.971 1.00 . A A . 73 PRO O 1 1
1 1127 1 1 74 GLN C C 9.103 50.109 -1.995 1.00 . A A . 74 GLN C 1 1
1 1128 1 1 74 GLN CA C 7.863 49.258 -2.250 1.00 . A A . 74 GLN CA 1 1
1 1129 1 1 74 GLN CB C 6.663 50.174 -2.499 1.00 . A A . 74 GLN CB 1 1
1 1130 1 1 74 GLN CD C 5.687 51.849 -4.081 1.00 . A A . 74 GLN CD 1 1
1 1131 1 1 74 GLN CG C 6.936 51.054 -3.720 1.00 . A A . 74 GLN CG 1 1
1 1132 1 1 74 GLN H H 6.688 48.332 -0.739 1.00 . A A . 74 GLN H 1 1
1 1133 1 1 74 GLN HA H 8.025 48.645 -3.125 1.00 . A A . 74 GLN HA 1 1
1 1134 1 1 74 GLN HB2 H 5.782 49.574 -2.677 1.00 . A A . 74 GLN HB2 1 1
1 1135 1 1 74 GLN HB3 H 6.504 50.802 -1.635 1.00 . A A . 74 GLN HB3 1 1
1 1136 1 1 74 GLN HE21 H 6.656 53.110 -5.270 1.00 . A A . 74 GLN HE21 1 1
1 1137 1 1 74 GLN HE22 H 4.985 53.379 -5.132 1.00 . A A . 74 GLN HE22 1 1
1 1138 1 1 74 GLN HG2 H 7.743 51.737 -3.497 1.00 . A A . 74 GLN HG2 1 1
1 1139 1 1 74 GLN HG3 H 7.217 50.429 -4.556 1.00 . A A . 74 GLN HG3 1 1
1 1140 1 1 74 GLN N N 7.598 48.396 -1.104 1.00 . A A . 74 GLN N 1 1
1 1141 1 1 74 GLN NE2 N 5.784 52.864 -4.895 1.00 . A A . 74 GLN NE2 1 1
1 1142 1 1 74 GLN O O 10.025 50.137 -2.810 1.00 . A A . 74 GLN O 1 1
1 1143 1 1 74 GLN OE1 O 4.594 51.534 -3.611 1.00 . A A . 74 GLN OE1 1 1
1 1144 1 1 75 SER C C 10.253 51.956 0.986 1.00 . A A . 75 SER C 1 1
1 1145 1 1 75 SER CA C 10.265 51.634 -0.504 1.00 . A A . 75 SER CA 1 1
1 1146 1 1 75 SER CB C 10.231 52.928 -1.305 1.00 . A A . 75 SER CB 1 1
1 1147 1 1 75 SER H H 8.364 50.732 -0.240 1.00 . A A . 75 SER H 1 1
1 1148 1 1 75 SER HA H 11.176 51.104 -0.738 1.00 . A A . 75 SER HA 1 1
1 1149 1 1 75 SER HB2 H 10.971 53.610 -0.922 1.00 . A A . 75 SER HB2 1 1
1 1150 1 1 75 SER HB3 H 10.443 52.713 -2.343 1.00 . A A . 75 SER HB3 1 1
1 1151 1 1 75 SER HG H 9.001 54.223 -0.535 1.00 . A A . 75 SER HG 1 1
1 1152 1 1 75 SER N N 9.125 50.794 -0.857 1.00 . A A . 75 SER N 1 1
1 1153 1 1 75 SER O O 9.992 53.089 1.388 1.00 . A A . 75 SER O 1 1
1 1154 1 1 75 SER OG O 8.943 53.518 -1.183 1.00 . A A . 75 SER OG 1 1
1 1155 1 1 76 PRO C C 11.728 52.006 3.752 1.00 . A A . 76 PRO C 1 1
1 1156 1 1 76 PRO CA C 10.553 51.147 3.291 1.00 . A A . 76 PRO CA 1 1
1 1157 1 1 76 PRO CB C 10.681 49.703 3.828 1.00 . A A . 76 PRO CB 1 1
1 1158 1 1 76 PRO CD C 10.840 49.599 1.426 1.00 . A A . 76 PRO CD 1 1
1 1159 1 1 76 PRO CG C 10.411 48.812 2.653 1.00 . A A . 76 PRO CG 1 1
1 1160 1 1 76 PRO HA H 9.624 51.578 3.628 1.00 . A A . 76 PRO HA 1 1
1 1161 1 1 76 PRO HB2 H 11.681 49.523 4.208 1.00 . A A . 76 PRO HB2 1 1
1 1162 1 1 76 PRO HB3 H 9.952 49.521 4.606 1.00 . A A . 76 PRO HB3 1 1
1 1163 1 1 76 PRO HD2 H 11.900 49.477 1.238 1.00 . A A . 76 PRO HD2 1 1
1 1164 1 1 76 PRO HD3 H 10.264 49.303 0.572 1.00 . A A . 76 PRO HD3 1 1
1 1165 1 1 76 PRO HG2 H 10.981 47.896 2.730 1.00 . A A . 76 PRO HG2 1 1
1 1166 1 1 76 PRO HG3 H 9.355 48.593 2.588 1.00 . A A . 76 PRO HG3 1 1
1 1167 1 1 76 PRO N N 10.528 50.979 1.807 1.00 . A A . 76 PRO N 1 1
1 1168 1 1 76 PRO O O 12.711 52.170 3.030 1.00 . A A . 76 PRO O 1 1
1 1169 1 1 77 GLU C C 12.504 53.547 7.013 1.00 . A A . 77 GLU C 1 1
1 1170 1 1 77 GLU CA C 12.684 53.375 5.509 1.00 . A A . 77 GLU CA 1 1
1 1171 1 1 77 GLU CB C 12.676 54.745 4.830 1.00 . A A . 77 GLU CB 1 1
1 1172 1 1 77 GLU CD C 15.123 54.791 4.320 1.00 . A A . 77 GLU CD 1 1
1 1173 1 1 77 GLU CG C 14.000 55.459 5.105 1.00 . A A . 77 GLU CG 1 1
1 1174 1 1 77 GLU H H 10.817 52.373 5.498 1.00 . A A . 77 GLU H 1 1
1 1175 1 1 77 GLU HA H 13.633 52.895 5.322 1.00 . A A . 77 GLU HA 1 1
1 1176 1 1 77 GLU HB2 H 12.546 54.619 3.765 1.00 . A A . 77 GLU HB2 1 1
1 1177 1 1 77 GLU HB3 H 11.861 55.337 5.224 1.00 . A A . 77 GLU HB3 1 1
1 1178 1 1 77 GLU HG2 H 13.920 56.492 4.802 1.00 . A A . 77 GLU HG2 1 1
1 1179 1 1 77 GLU HG3 H 14.223 55.410 6.160 1.00 . A A . 77 GLU HG3 1 1
1 1180 1 1 77 GLU N N 11.620 52.545 4.962 1.00 . A A . 77 GLU N 1 1
1 1181 1 1 77 GLU O O 13.479 53.563 7.765 1.00 . A A . 77 GLU O 1 1
1 1182 1 1 77 GLU OE1 O 14.819 53.952 3.488 1.00 . A A . 77 GLU OE1 1 1
1 1183 1 1 77 GLU OE2 O 16.270 55.124 4.565 1.00 . A A . 77 GLU OE2 1 1
1 1184 1 1 78 GLY C C 11.624 55.111 9.411 1.00 . A A . 78 GLY C 1 1
1 1185 1 1 78 GLY CA C 10.963 53.852 8.864 1.00 . A A . 78 GLY CA 1 1
1 1186 1 1 78 GLY H H 10.506 53.666 6.816 1.00 . A A . 78 GLY H 1 1
1 1187 1 1 78 GLY HA2 H 9.894 53.927 8.996 1.00 . A A . 78 GLY HA2 1 1
1 1188 1 1 78 GLY HA3 H 11.329 52.995 9.409 1.00 . A A . 78 GLY HA3 1 1
1 1189 1 1 78 GLY N N 11.254 53.680 7.448 1.00 . A A . 78 GLY N 1 1
1 1190 1 1 78 GLY O O 12.843 55.264 9.336 1.00 . A A . 78 GLY O 1 1
1 1191 1 1 79 ILE C C 12.158 56.976 11.772 1.00 . A A . 79 ILE C 1 1
1 1192 1 1 79 ILE CA C 11.337 57.253 10.518 1.00 . A A . 79 ILE CA 1 1
1 1193 1 1 79 ILE CB C 10.182 58.197 10.861 1.00 . A A . 79 ILE CB 1 1
1 1194 1 1 79 ILE CD1 C 8.195 58.503 12.350 1.00 . A A . 79 ILE CD1 1 1
1 1195 1 1 79 ILE CG1 C 9.211 57.493 11.818 1.00 . A A . 79 ILE CG1 1 1
1 1196 1 1 79 ILE CG2 C 9.441 58.585 9.579 1.00 . A A . 79 ILE CG2 1 1
1 1197 1 1 79 ILE H H 9.848 55.846 9.994 1.00 . A A . 79 ILE H 1 1
1 1198 1 1 79 ILE HA H 11.969 57.729 9.783 1.00 . A A . 79 ILE HA 1 1
1 1199 1 1 79 ILE HB H 10.572 59.087 11.333 1.00 . A A . 79 ILE HB 1 1
1 1200 1 1 79 ILE HD11 H 7.551 58.019 13.069 1.00 . A A . 79 ILE HD11 1 1
1 1201 1 1 79 ILE HD12 H 7.602 58.884 11.533 1.00 . A A . 79 ILE HD12 1 1
1 1202 1 1 79 ILE HD13 H 8.717 59.319 12.827 1.00 . A A . 79 ILE HD13 1 1
1 1203 1 1 79 ILE HG12 H 8.693 56.707 11.287 1.00 . A A . 79 ILE HG12 1 1
1 1204 1 1 79 ILE HG13 H 9.754 57.068 12.645 1.00 . A A . 79 ILE HG13 1 1
1 1205 1 1 79 ILE HG21 H 10.043 59.280 9.013 1.00 . A A . 79 ILE HG21 1 1
1 1206 1 1 79 ILE HG22 H 8.498 59.048 9.829 1.00 . A A . 79 ILE HG22 1 1
1 1207 1 1 79 ILE HG23 H 9.260 57.700 8.986 1.00 . A A . 79 ILE HG23 1 1
1 1208 1 1 79 ILE N N 10.814 56.012 9.960 1.00 . A A . 79 ILE N 1 1
1 1209 1 1 79 ILE O O 12.527 57.897 12.498 1.00 . A A . 79 ILE O 1 1
1 1210 1 1 80 ASP C C 14.683 55.182 12.842 1.00 . A A . 80 ASP C 1 1
1 1211 1 1 80 ASP CA C 13.209 55.309 13.198 1.00 . A A . 80 ASP CA 1 1
1 1212 1 1 80 ASP CB C 12.698 53.975 13.741 1.00 . A A . 80 ASP CB 1 1
1 1213 1 1 80 ASP CG C 12.849 52.888 12.683 1.00 . A A . 80 ASP CG 1 1
1 1214 1 1 80 ASP H H 12.112 55.009 11.410 1.00 . A A . 80 ASP H 1 1
1 1215 1 1 80 ASP HA H 13.100 56.062 13.969 1.00 . A A . 80 ASP HA 1 1
1 1216 1 1 80 ASP HB2 H 13.269 53.705 14.617 1.00 . A A . 80 ASP HB2 1 1
1 1217 1 1 80 ASP HB3 H 11.656 54.072 14.008 1.00 . A A . 80 ASP HB3 1 1
1 1218 1 1 80 ASP N N 12.434 55.700 12.023 1.00 . A A . 80 ASP N 1 1
1 1219 1 1 80 ASP O O 15.364 54.266 13.297 1.00 . A A . 80 ASP O 1 1
1 1220 1 1 80 ASP OD1 O 13.239 53.216 11.575 1.00 . A A . 80 ASP OD1 1 1
1 1221 1 1 80 ASP OD2 O 12.569 51.742 12.996 1.00 . A A . 80 ASP OD2 1 1
1 1222 1 1 81 VAL C C 17.151 57.512 11.615 1.00 . A A . 81 VAL C 1 1
1 1223 1 1 81 VAL CA C 16.573 56.097 11.609 1.00 . A A . 81 VAL CA 1 1
1 1224 1 1 81 VAL CB C 16.698 55.496 10.208 1.00 . A A . 81 VAL CB 1 1
1 1225 1 1 81 VAL CG1 C 18.171 55.451 9.800 1.00 . A A . 81 VAL CG1 1 1
1 1226 1 1 81 VAL CG2 C 16.126 54.076 10.209 1.00 . A A . 81 VAL CG2 1 1
1 1227 1 1 81 VAL H H 14.579 56.819 11.694 1.00 . A A . 81 VAL H 1 1
1 1228 1 1 81 VAL HA H 17.147 55.487 12.298 1.00 . A A . 81 VAL HA 1 1
1 1229 1 1 81 VAL HB H 16.148 56.108 9.506 1.00 . A A . 81 VAL HB 1 1
1 1230 1 1 81 VAL HG11 H 18.289 54.801 8.946 1.00 . A A . 81 VAL HG11 1 1
1 1231 1 1 81 VAL HG12 H 18.762 55.075 10.623 1.00 . A A . 81 VAL HG12 1 1
1 1232 1 1 81 VAL HG13 H 18.505 56.446 9.543 1.00 . A A . 81 VAL HG13 1 1
1 1233 1 1 81 VAL HG21 H 16.593 53.501 10.994 1.00 . A A . 81 VAL HG21 1 1
1 1234 1 1 81 VAL HG22 H 16.320 53.610 9.255 1.00 . A A . 81 VAL HG22 1 1
1 1235 1 1 81 VAL HG23 H 15.060 54.118 10.378 1.00 . A A . 81 VAL HG23 1 1
1 1236 1 1 81 VAL N N 15.171 56.110 12.024 1.00 . A A . 81 VAL N 1 1
1 1237 1 1 81 VAL O O 18.093 57.796 12.352 1.00 . A A . 81 VAL O 1 1
1 1238 1 1 82 ALA C C 15.937 60.666 10.194 1.00 . A A . 82 ALA C 1 1
1 1239 1 1 82 ALA CA C 17.046 59.760 10.691 1.00 . A A . 82 ALA CA 1 1
1 1240 1 1 82 ALA CB C 18.247 59.839 9.753 1.00 . A A . 82 ALA CB 1 1
1 1241 1 1 82 ALA H H 15.846 58.120 10.229 1.00 . A A . 82 ALA H 1 1
1 1242 1 1 82 ALA HA H 17.342 60.095 11.655 1.00 . A A . 82 ALA HA 1 1
1 1243 1 1 82 ALA HB1 H 18.984 59.103 10.043 1.00 . A A . 82 ALA HB1 1 1
1 1244 1 1 82 ALA HB2 H 18.678 60.824 9.814 1.00 . A A . 82 ALA HB2 1 1
1 1245 1 1 82 ALA HB3 H 17.924 59.645 8.742 1.00 . A A . 82 ALA HB3 1 1
1 1246 1 1 82 ALA N N 16.585 58.394 10.784 1.00 . A A . 82 ALA N 1 1
1 1247 1 1 82 ALA O O 15.713 60.789 8.997 1.00 . A A . 82 ALA O 1 1
1 1248 1 1 83 TYR C C 14.613 63.132 9.592 1.00 . A A . 83 TYR C 1 1
1 1249 1 1 83 TYR CA C 14.184 62.253 10.762 1.00 . A A . 83 TYR CA 1 1
1 1250 1 1 83 TYR CB C 13.830 63.131 11.972 1.00 . A A . 83 TYR CB 1 1
1 1251 1 1 83 TYR CD1 C 13.335 61.039 13.306 1.00 . A A . 83 TYR CD1 1 1
1 1252 1 1 83 TYR CD2 C 14.606 62.819 14.354 1.00 . A A . 83 TYR CD2 1 1
1 1253 1 1 83 TYR CE1 C 13.426 60.284 14.479 1.00 . A A . 83 TYR CE1 1 1
1 1254 1 1 83 TYR CE2 C 14.696 62.061 15.526 1.00 . A A . 83 TYR CE2 1 1
1 1255 1 1 83 TYR CG C 13.925 62.310 13.241 1.00 . A A . 83 TYR CG 1 1
1 1256 1 1 83 TYR CZ C 14.106 60.795 15.589 1.00 . A A . 83 TYR CZ 1 1
1 1257 1 1 83 TYR H H 15.500 61.197 12.059 1.00 . A A . 83 TYR H 1 1
1 1258 1 1 83 TYR HA H 13.315 61.697 10.468 1.00 . A A . 83 TYR HA 1 1
1 1259 1 1 83 TYR HB2 H 14.513 63.965 12.033 1.00 . A A . 83 TYR HB2 1 1
1 1260 1 1 83 TYR HB3 H 12.818 63.503 11.866 1.00 . A A . 83 TYR HB3 1 1
1 1261 1 1 83 TYR HD1 H 12.811 60.639 12.451 1.00 . A A . 83 TYR HD1 1 1
1 1262 1 1 83 TYR HD2 H 15.061 63.798 14.306 1.00 . A A . 83 TYR HD2 1 1
1 1263 1 1 83 TYR HE1 H 12.971 59.306 14.526 1.00 . A A . 83 TYR HE1 1 1
1 1264 1 1 83 TYR HE2 H 15.224 62.453 16.382 1.00 . A A . 83 TYR HE2 1 1
1 1265 1 1 83 TYR HH H 14.762 59.295 16.570 1.00 . A A . 83 TYR HH 1 1
1 1266 1 1 83 TYR N N 15.268 61.330 11.118 1.00 . A A . 83 TYR N 1 1
1 1267 1 1 83 TYR O O 13.792 63.729 8.905 1.00 . A A . 83 TYR O 1 1
1 1268 1 1 83 TYR OH O 14.196 60.050 16.746 1.00 . A A . 83 TYR OH 1 1
1 1269 1 1 84 LYS C C 15.738 63.562 6.967 1.00 . A A . 84 LYS C 1 1
1 1270 1 1 84 LYS CA C 16.461 63.956 8.248 1.00 . A A . 84 LYS CA 1 1
1 1271 1 1 84 LYS CB C 17.958 63.701 8.096 1.00 . A A . 84 LYS CB 1 1
1 1272 1 1 84 LYS CD C 20.193 64.056 9.150 1.00 . A A . 84 LYS CD 1 1
1 1273 1 1 84 LYS CE C 20.923 64.619 10.370 1.00 . A A . 84 LYS CE 1 1
1 1274 1 1 84 LYS CG C 18.692 64.302 9.296 1.00 . A A . 84 LYS CG 1 1
1 1275 1 1 84 LYS H H 16.470 62.629 9.969 1.00 . A A . 84 LYS H 1 1
1 1276 1 1 84 LYS HA H 16.306 65.013 8.435 1.00 . A A . 84 LYS HA 1 1
1 1277 1 1 84 LYS HB2 H 18.139 62.642 8.054 1.00 . A A . 84 LYS HB2 1 1
1 1278 1 1 84 LYS HB3 H 18.320 64.168 7.186 1.00 . A A . 84 LYS HB3 1 1
1 1279 1 1 84 LYS HD2 H 20.377 62.993 9.074 1.00 . A A . 84 LYS HD2 1 1
1 1280 1 1 84 LYS HD3 H 20.552 64.547 8.259 1.00 . A A . 84 LYS HD3 1 1
1 1281 1 1 84 LYS HE2 H 20.765 65.685 10.423 1.00 . A A . 84 LYS HE2 1 1
1 1282 1 1 84 LYS HE3 H 20.539 64.153 11.265 1.00 . A A . 84 LYS HE3 1 1
1 1283 1 1 84 LYS HG2 H 18.502 65.366 9.339 1.00 . A A . 84 LYS HG2 1 1
1 1284 1 1 84 LYS HG3 H 18.337 63.835 10.201 1.00 . A A . 84 LYS HG3 1 1
1 1285 1 1 84 LYS HZ1 H 22.921 65.190 10.493 1.00 . A A . 84 LYS HZ1 1 1
1 1286 1 1 84 LYS HZ2 H 22.599 64.057 9.270 1.00 . A A . 84 LYS HZ2 1 1
1 1287 1 1 84 LYS HZ3 H 22.640 63.567 10.896 1.00 . A A . 84 LYS HZ3 1 1
1 1288 1 1 84 LYS N N 15.915 63.165 9.357 1.00 . A A . 84 LYS N 1 1
1 1289 1 1 84 LYS NZ N 22.381 64.337 10.249 1.00 . A A . 84 LYS NZ 1 1
1 1290 1 1 84 LYS O O 15.440 64.405 6.117 1.00 . A A . 84 LYS O 1 1
1 1291 1 1 85 ASN C C 13.356 62.426 5.543 1.00 . A A . 85 ASN C 1 1
1 1292 1 1 85 ASN CA C 14.743 61.787 5.638 1.00 . A A . 85 ASN CA 1 1
1 1293 1 1 85 ASN CB C 14.603 60.265 5.694 1.00 . A A . 85 ASN CB 1 1
1 1294 1 1 85 ASN CG C 13.190 59.856 5.293 1.00 . A A . 85 ASN CG 1 1
1 1295 1 1 85 ASN H H 15.742 61.636 7.548 1.00 . A A . 85 ASN H 1 1
1 1296 1 1 85 ASN HA H 15.312 62.055 4.752 1.00 . A A . 85 ASN HA 1 1
1 1297 1 1 85 ASN HB2 H 15.313 59.815 5.016 1.00 . A A . 85 ASN HB2 1 1
1 1298 1 1 85 ASN HB3 H 14.802 59.923 6.699 1.00 . A A . 85 ASN HB3 1 1
1 1299 1 1 85 ASN HD21 H 12.833 58.882 6.986 1.00 . A A . 85 ASN HD21 1 1
1 1300 1 1 85 ASN HD22 H 11.558 58.881 5.866 1.00 . A A . 85 ASN HD22 1 1
1 1301 1 1 85 ASN N N 15.456 62.271 6.832 1.00 . A A . 85 ASN N 1 1
1 1302 1 1 85 ASN ND2 N 12.467 59.147 6.117 1.00 . A A . 85 ASN ND2 1 1
1 1303 1 1 85 ASN O O 12.930 62.848 4.469 1.00 . A A . 85 ASN O 1 1
1 1304 1 1 85 ASN OD1 O 12.733 60.190 4.200 1.00 . A A . 85 ASN OD1 1 1
1 1305 1 1 86 LEU C C 11.356 64.525 6.255 1.00 . A A . 86 LEU C 1 1
1 1306 1 1 86 LEU CA C 11.323 63.066 6.703 1.00 . A A . 86 LEU CA 1 1
1 1307 1 1 86 LEU CB C 10.761 62.982 8.116 1.00 . A A . 86 LEU CB 1 1
1 1308 1 1 86 LEU CD1 C 8.603 61.697 7.936 1.00 . A A . 86 LEU CD1 1 1
1 1309 1 1 86 LEU CD2 C 8.717 63.753 9.340 1.00 . A A . 86 LEU CD2 1 1
1 1310 1 1 86 LEU CG C 9.221 63.094 8.066 1.00 . A A . 86 LEU CG 1 1
1 1311 1 1 86 LEU H H 13.062 62.137 7.495 1.00 . A A . 86 LEU H 1 1
1 1312 1 1 86 LEU HA H 10.675 62.513 6.048 1.00 . A A . 86 LEU HA 1 1
1 1313 1 1 86 LEU HB2 H 11.046 62.034 8.554 1.00 . A A . 86 LEU HB2 1 1
1 1314 1 1 86 LEU HB3 H 11.170 63.784 8.707 1.00 . A A . 86 LEU HB3 1 1
1 1315 1 1 86 LEU HD11 H 7.586 61.781 7.584 1.00 . A A . 86 LEU HD11 1 1
1 1316 1 1 86 LEU HD12 H 8.612 61.205 8.897 1.00 . A A . 86 LEU HD12 1 1
1 1317 1 1 86 LEU HD13 H 9.180 61.119 7.236 1.00 . A A . 86 LEU HD13 1 1
1 1318 1 1 86 LEU HD21 H 9.209 63.309 10.187 1.00 . A A . 86 LEU HD21 1 1
1 1319 1 1 86 LEU HD22 H 7.652 63.612 9.422 1.00 . A A . 86 LEU HD22 1 1
1 1320 1 1 86 LEU HD23 H 8.943 64.806 9.301 1.00 . A A . 86 LEU HD23 1 1
1 1321 1 1 86 LEU HG H 8.923 63.695 7.213 1.00 . A A . 86 LEU HG 1 1
1 1322 1 1 86 LEU N N 12.663 62.488 6.671 1.00 . A A . 86 LEU N 1 1
1 1323 1 1 86 LEU O O 10.547 64.954 5.436 1.00 . A A . 86 LEU O 1 1
1 1324 1 1 87 LEU C C 12.635 66.852 4.959 1.00 . A A . 87 LEU C 1 1
1 1325 1 1 87 LEU CA C 12.419 66.692 6.459 1.00 . A A . 87 LEU CA 1 1
1 1326 1 1 87 LEU CB C 13.586 67.315 7.223 1.00 . A A . 87 LEU CB 1 1
1 1327 1 1 87 LEU CD1 C 14.615 67.639 9.479 1.00 . A A . 87 LEU CD1 1 1
1 1328 1 1 87 LEU CD2 C 12.122 67.677 9.225 1.00 . A A . 87 LEU CD2 1 1
1 1329 1 1 87 LEU CG C 13.426 67.040 8.721 1.00 . A A . 87 LEU CG 1 1
1 1330 1 1 87 LEU H H 12.898 64.889 7.466 1.00 . A A . 87 LEU H 1 1
1 1331 1 1 87 LEU HA H 11.512 67.205 6.735 1.00 . A A . 87 LEU HA 1 1
1 1332 1 1 87 LEU HB2 H 14.515 66.888 6.870 1.00 . A A . 87 LEU HB2 1 1
1 1333 1 1 87 LEU HB3 H 13.593 68.380 7.057 1.00 . A A . 87 LEU HB3 1 1
1 1334 1 1 87 LEU HD11 H 14.831 68.624 9.092 1.00 . A A . 87 LEU HD11 1 1
1 1335 1 1 87 LEU HD12 H 15.478 67.006 9.354 1.00 . A A . 87 LEU HD12 1 1
1 1336 1 1 87 LEU HD13 H 14.373 67.710 10.529 1.00 . A A . 87 LEU HD13 1 1
1 1337 1 1 87 LEU HD21 H 11.296 67.014 9.016 1.00 . A A . 87 LEU HD21 1 1
1 1338 1 1 87 LEU HD22 H 11.960 68.623 8.728 1.00 . A A . 87 LEU HD22 1 1
1 1339 1 1 87 LEU HD23 H 12.185 67.840 10.290 1.00 . A A . 87 LEU HD23 1 1
1 1340 1 1 87 LEU HG H 13.394 65.973 8.890 1.00 . A A . 87 LEU HG 1 1
1 1341 1 1 87 LEU N N 12.292 65.282 6.805 1.00 . A A . 87 LEU N 1 1
1 1342 1 1 87 LEU O O 12.203 67.838 4.363 1.00 . A A . 87 LEU O 1 1
1 1343 1 1 88 GLN C C 12.318 65.585 2.134 1.00 . A A . 88 GLN C 1 1
1 1344 1 1 88 GLN CA C 13.577 65.924 2.926 1.00 . A A . 88 GLN CA 1 1
1 1345 1 1 88 GLN CB C 14.684 64.930 2.569 1.00 . A A . 88 GLN CB 1 1
1 1346 1 1 88 GLN CD C 17.126 64.432 2.800 1.00 . A A . 88 GLN CD 1 1
1 1347 1 1 88 GLN CG C 16.022 65.438 3.110 1.00 . A A . 88 GLN CG 1 1
1 1348 1 1 88 GLN H H 13.649 65.127 4.881 1.00 . A A . 88 GLN H 1 1
1 1349 1 1 88 GLN HA H 13.902 66.918 2.663 1.00 . A A . 88 GLN HA 1 1
1 1350 1 1 88 GLN HB2 H 14.459 63.969 3.012 1.00 . A A . 88 GLN HB2 1 1
1 1351 1 1 88 GLN HB3 H 14.745 64.828 1.499 1.00 . A A . 88 GLN HB3 1 1
1 1352 1 1 88 GLN HE21 H 18.512 65.416 3.826 1.00 . A A . 88 GLN HE21 1 1
1 1353 1 1 88 GLN HE22 H 19.040 63.986 3.081 1.00 . A A . 88 GLN HE22 1 1
1 1354 1 1 88 GLN HG2 H 16.259 66.383 2.647 1.00 . A A . 88 GLN HG2 1 1
1 1355 1 1 88 GLN HG3 H 15.950 65.570 4.176 1.00 . A A . 88 GLN HG3 1 1
1 1356 1 1 88 GLN N N 13.313 65.883 4.358 1.00 . A A . 88 GLN N 1 1
1 1357 1 1 88 GLN NE2 N 18.326 64.627 3.275 1.00 . A A . 88 GLN NE2 1 1
1 1358 1 1 88 GLN O O 12.145 66.042 1.002 1.00 . A A . 88 GLN O 1 1
1 1359 1 1 88 GLN OE1 O 16.889 63.442 2.110 1.00 . A A . 88 GLN OE1 1 1
1 1360 1 1 89 GLU C C 9.272 65.583 1.899 1.00 . A A . 89 GLU C 1 1
1 1361 1 1 89 GLU CA C 10.204 64.389 2.069 1.00 . A A . 89 GLU CA 1 1
1 1362 1 1 89 GLU CB C 9.503 63.297 2.876 1.00 . A A . 89 GLU CB 1 1
1 1363 1 1 89 GLU CD C 10.145 61.437 1.332 1.00 . A A . 89 GLU CD 1 1
1 1364 1 1 89 GLU CG C 10.276 61.985 2.747 1.00 . A A . 89 GLU CG 1 1
1 1365 1 1 89 GLU H H 11.635 64.458 3.654 1.00 . A A . 89 GLU H 1 1
1 1366 1 1 89 GLU HA H 10.443 63.999 1.094 1.00 . A A . 89 GLU HA 1 1
1 1367 1 1 89 GLU HB2 H 9.462 63.589 3.913 1.00 . A A . 89 GLU HB2 1 1
1 1368 1 1 89 GLU HB3 H 8.501 63.160 2.505 1.00 . A A . 89 GLU HB3 1 1
1 1369 1 1 89 GLU HG2 H 11.317 62.159 2.965 1.00 . A A . 89 GLU HG2 1 1
1 1370 1 1 89 GLU HG3 H 9.882 61.270 3.442 1.00 . A A . 89 GLU HG3 1 1
1 1371 1 1 89 GLU N N 11.442 64.782 2.739 1.00 . A A . 89 GLU N 1 1
1 1372 1 1 89 GLU O O 8.718 65.802 0.820 1.00 . A A . 89 GLU O 1 1
1 1373 1 1 89 GLU OE1 O 9.200 61.815 0.661 1.00 . A A . 89 GLU OE1 1 1
1 1374 1 1 89 GLU OE2 O 10.989 60.647 0.943 1.00 . A A . 89 GLU OE2 1 1
1 1375 1 1 90 ILE C C 8.852 68.586 1.984 1.00 . A A . 90 ILE C 1 1
1 1376 1 1 90 ILE CA C 8.260 67.540 2.920 1.00 . A A . 90 ILE CA 1 1
1 1377 1 1 90 ILE CB C 8.097 68.121 4.324 1.00 . A A . 90 ILE CB 1 1
1 1378 1 1 90 ILE CD1 C 9.319 69.019 6.309 1.00 . A A . 90 ILE CD1 1 1
1 1379 1 1 90 ILE CG1 C 9.475 68.382 4.928 1.00 . A A . 90 ILE CG1 1 1
1 1380 1 1 90 ILE CG2 C 7.335 67.128 5.205 1.00 . A A . 90 ILE CG2 1 1
1 1381 1 1 90 ILE H H 9.590 66.141 3.792 1.00 . A A . 90 ILE H 1 1
1 1382 1 1 90 ILE HA H 7.289 67.251 2.548 1.00 . A A . 90 ILE HA 1 1
1 1383 1 1 90 ILE HB H 7.545 69.047 4.268 1.00 . A A . 90 ILE HB 1 1
1 1384 1 1 90 ILE HD11 H 8.623 69.842 6.247 1.00 . A A . 90 ILE HD11 1 1
1 1385 1 1 90 ILE HD12 H 10.278 69.384 6.648 1.00 . A A . 90 ILE HD12 1 1
1 1386 1 1 90 ILE HD13 H 8.947 68.283 7.004 1.00 . A A . 90 ILE HD13 1 1
1 1387 1 1 90 ILE HG12 H 10.002 67.447 5.017 1.00 . A A . 90 ILE HG12 1 1
1 1388 1 1 90 ILE HG13 H 10.031 69.050 4.291 1.00 . A A . 90 ILE HG13 1 1
1 1389 1 1 90 ILE HG21 H 7.036 67.616 6.121 1.00 . A A . 90 ILE HG21 1 1
1 1390 1 1 90 ILE HG22 H 7.973 66.288 5.437 1.00 . A A . 90 ILE HG22 1 1
1 1391 1 1 90 ILE HG23 H 6.457 66.779 4.682 1.00 . A A . 90 ILE HG23 1 1
1 1392 1 1 90 ILE N N 9.116 66.359 2.963 1.00 . A A . 90 ILE N 1 1
1 1393 1 1 90 ILE O O 8.129 69.313 1.315 1.00 . A A . 90 ILE O 1 1
1 1394 1 1 91 ALA C C 10.461 69.425 -0.353 1.00 . A A . 91 ALA C 1 1
1 1395 1 1 91 ALA CA C 10.854 69.638 1.105 1.00 . A A . 91 ALA CA 1 1
1 1396 1 1 91 ALA CB C 12.369 69.491 1.252 1.00 . A A . 91 ALA CB 1 1
1 1397 1 1 91 ALA H H 10.693 68.070 2.535 1.00 . A A . 91 ALA H 1 1
1 1398 1 1 91 ALA HA H 10.568 70.636 1.406 1.00 . A A . 91 ALA HA 1 1
1 1399 1 1 91 ALA HB1 H 12.866 70.333 0.783 1.00 . A A . 91 ALA HB1 1 1
1 1400 1 1 91 ALA HB2 H 12.690 68.576 0.778 1.00 . A A . 91 ALA HB2 1 1
1 1401 1 1 91 ALA HB3 H 12.623 69.462 2.298 1.00 . A A . 91 ALA HB3 1 1
1 1402 1 1 91 ALA N N 10.175 68.667 1.959 1.00 . A A . 91 ALA N 1 1
1 1403 1 1 91 ALA O O 10.084 70.369 -1.048 1.00 . A A . 91 ALA O 1 1
1 1404 1 1 92 GLN C C 8.712 68.055 -2.427 1.00 . A A . 92 GLN C 1 1
1 1405 1 1 92 GLN CA C 10.206 67.859 -2.190 1.00 . A A . 92 GLN CA 1 1
1 1406 1 1 92 GLN CB C 10.589 66.409 -2.500 1.00 . A A . 92 GLN CB 1 1
1 1407 1 1 92 GLN CD C 10.760 64.690 -4.311 1.00 . A A . 92 GLN CD 1 1
1 1408 1 1 92 GLN CG C 10.355 66.123 -3.985 1.00 . A A . 92 GLN CG 1 1
1 1409 1 1 92 GLN H H 10.868 67.469 -0.216 1.00 . A A . 92 GLN H 1 1
1 1410 1 1 92 GLN HA H 10.754 68.512 -2.850 1.00 . A A . 92 GLN HA 1 1
1 1411 1 1 92 GLN HB2 H 11.632 66.255 -2.263 1.00 . A A . 92 GLN HB2 1 1
1 1412 1 1 92 GLN HB3 H 9.983 65.741 -1.907 1.00 . A A . 92 GLN HB3 1 1
1 1413 1 1 92 GLN HE21 H 8.996 64.214 -5.090 1.00 . A A . 92 GLN HE21 1 1
1 1414 1 1 92 GLN HE22 H 10.149 62.968 -5.089 1.00 . A A . 92 GLN HE22 1 1
1 1415 1 1 92 GLN HG2 H 9.309 66.260 -4.218 1.00 . A A . 92 GLN HG2 1 1
1 1416 1 1 92 GLN HG3 H 10.947 66.804 -4.578 1.00 . A A . 92 GLN HG3 1 1
1 1417 1 1 92 GLN N N 10.555 68.181 -0.812 1.00 . A A . 92 GLN N 1 1
1 1418 1 1 92 GLN NE2 N 9.898 63.891 -4.877 1.00 . A A . 92 GLN NE2 1 1
1 1419 1 1 92 GLN O O 8.306 68.653 -3.424 1.00 . A A . 92 GLN O 1 1
1 1420 1 1 92 GLN OE1 O 11.891 64.286 -4.039 1.00 . A A . 92 GLN OE1 1 1
1 1421 1 1 93 LYS C C 6.028 69.121 -1.641 1.00 . A A . 93 LYS C 1 1
1 1422 1 1 93 LYS CA C 6.451 67.656 -1.642 1.00 . A A . 93 LYS CA 1 1
1 1423 1 1 93 LYS CB C 5.773 66.929 -0.486 1.00 . A A . 93 LYS CB 1 1
1 1424 1 1 93 LYS CD C 3.578 66.059 0.373 1.00 . A A . 93 LYS CD 1 1
1 1425 1 1 93 LYS CE C 3.364 66.897 1.636 1.00 . A A . 93 LYS CE 1 1
1 1426 1 1 93 LYS CG C 4.257 66.915 -0.710 1.00 . A A . 93 LYS CG 1 1
1 1427 1 1 93 LYS H H 8.278 67.065 -0.741 1.00 . A A . 93 LYS H 1 1
1 1428 1 1 93 LYS HA H 6.141 67.201 -2.570 1.00 . A A . 93 LYS HA 1 1
1 1429 1 1 93 LYS HB2 H 6.142 65.915 -0.435 1.00 . A A . 93 LYS HB2 1 1
1 1430 1 1 93 LYS HB3 H 5.995 67.440 0.437 1.00 . A A . 93 LYS HB3 1 1
1 1431 1 1 93 LYS HD2 H 2.624 65.711 0.006 1.00 . A A . 93 LYS HD2 1 1
1 1432 1 1 93 LYS HD3 H 4.197 65.206 0.612 1.00 . A A . 93 LYS HD3 1 1
1 1433 1 1 93 LYS HE2 H 2.883 66.294 2.390 1.00 . A A . 93 LYS HE2 1 1
1 1434 1 1 93 LYS HE3 H 4.316 67.241 2.009 1.00 . A A . 93 LYS HE3 1 1
1 1435 1 1 93 LYS HG2 H 3.880 67.930 -0.665 1.00 . A A . 93 LYS HG2 1 1
1 1436 1 1 93 LYS HG3 H 4.042 66.499 -1.682 1.00 . A A . 93 LYS HG3 1 1
1 1437 1 1 93 LYS HZ1 H 2.157 67.984 0.333 1.00 . A A . 93 LYS HZ1 1 1
1 1438 1 1 93 LYS HZ2 H 3.063 68.945 1.403 1.00 . A A . 93 LYS HZ2 1 1
1 1439 1 1 93 LYS HZ3 H 1.698 68.101 1.963 1.00 . A A . 93 LYS HZ3 1 1
1 1440 1 1 93 LYS N N 7.898 67.539 -1.512 1.00 . A A . 93 LYS N 1 1
1 1441 1 1 93 LYS NZ N 2.506 68.071 1.310 1.00 . A A . 93 LYS NZ 1 1
1 1442 1 1 93 LYS O O 5.285 69.564 -2.514 1.00 . A A . 93 LYS O 1 1
1 1443 1 1 94 GLU C C 6.942 72.084 -1.627 1.00 . A A . 94 GLU C 1 1
1 1444 1 1 94 GLU CA C 6.194 71.289 -0.561 1.00 . A A . 94 GLU CA 1 1
1 1445 1 1 94 GLU CB C 6.568 71.816 0.827 1.00 . A A . 94 GLU CB 1 1
1 1446 1 1 94 GLU CD C 4.245 71.537 1.717 1.00 . A A . 94 GLU CD 1 1
1 1447 1 1 94 GLU CG C 5.705 71.129 1.887 1.00 . A A . 94 GLU CG 1 1
1 1448 1 1 94 GLU H H 7.107 69.457 0.001 1.00 . A A . 94 GLU H 1 1
1 1449 1 1 94 GLU HA H 5.134 71.418 -0.711 1.00 . A A . 94 GLU HA 1 1
1 1450 1 1 94 GLU HB2 H 7.611 71.610 1.021 1.00 . A A . 94 GLU HB2 1 1
1 1451 1 1 94 GLU HB3 H 6.400 72.882 0.865 1.00 . A A . 94 GLU HB3 1 1
1 1452 1 1 94 GLU HG2 H 5.792 70.058 1.778 1.00 . A A . 94 GLU HG2 1 1
1 1453 1 1 94 GLU HG3 H 6.045 71.418 2.870 1.00 . A A . 94 GLU HG3 1 1
1 1454 1 1 94 GLU N N 6.517 69.868 -0.662 1.00 . A A . 94 GLU N 1 1
1 1455 1 1 94 GLU O O 6.814 73.306 -1.709 1.00 . A A . 94 GLU O 1 1
1 1456 1 1 94 GLU OE1 O 4.006 72.559 1.095 1.00 . A A . 94 GLU OE1 1 1
1 1457 1 1 94 GLU OE2 O 3.389 70.821 2.208 1.00 . A A . 94 GLU OE2 1 1
1 1458 1 1 95 SER C C 9.360 73.146 -2.918 1.00 . A A . 95 SER C 1 1
1 1459 1 1 95 SER CA C 8.494 72.031 -3.497 1.00 . A A . 95 SER CA 1 1
1 1460 1 1 95 SER CB C 7.545 72.612 -4.547 1.00 . A A . 95 SER CB 1 1
1 1461 1 1 95 SER H H 7.786 70.411 -2.320 1.00 . A A . 95 SER H 1 1
1 1462 1 1 95 SER HA H 9.130 71.298 -3.970 1.00 . A A . 95 SER HA 1 1
1 1463 1 1 95 SER HB2 H 7.166 71.820 -5.170 1.00 . A A . 95 SER HB2 1 1
1 1464 1 1 95 SER HB3 H 6.718 73.105 -4.052 1.00 . A A . 95 SER HB3 1 1
1 1465 1 1 95 SER HG H 9.170 73.265 -5.396 1.00 . A A . 95 SER HG 1 1
1 1466 1 1 95 SER N N 7.725 71.382 -2.438 1.00 . A A . 95 SER N 1 1
1 1467 1 1 95 SER O O 9.766 74.065 -3.630 1.00 . A A . 95 SER O 1 1
1 1468 1 1 95 SER OG O 8.253 73.544 -5.356 1.00 . A A . 95 SER OG 1 1
1 1469 1 1 96 SER C C 11.935 73.870 -1.313 1.00 . A A . 96 SER C 1 1
1 1470 1 1 96 SER CA C 10.467 74.062 -0.959 1.00 . A A . 96 SER CA 1 1
1 1471 1 1 96 SER CB C 10.286 73.967 0.555 1.00 . A A . 96 SER CB 1 1
1 1472 1 1 96 SER H H 9.298 72.300 -1.107 1.00 . A A . 96 SER H 1 1
1 1473 1 1 96 SER HA H 10.155 75.045 -1.282 1.00 . A A . 96 SER HA 1 1
1 1474 1 1 96 SER HB2 H 10.589 74.892 1.014 1.00 . A A . 96 SER HB2 1 1
1 1475 1 1 96 SER HB3 H 9.245 73.778 0.780 1.00 . A A . 96 SER HB3 1 1
1 1476 1 1 96 SER HG H 11.078 72.957 2.018 1.00 . A A . 96 SER HG 1 1
1 1477 1 1 96 SER N N 9.646 73.057 -1.624 1.00 . A A . 96 SER N 1 1
1 1478 1 1 96 SER O O 12.283 73.681 -2.480 1.00 . A A . 96 SER O 1 1
1 1479 1 1 96 SER OG O 11.092 72.909 1.060 1.00 . A A . 96 SER OG 1 1
1 1480 1 1 97 LEU C C 14.834 72.894 0.595 1.00 . A A . 97 LEU C 1 1
1 1481 1 1 97 LEU CA C 14.224 73.735 -0.515 1.00 . A A . 97 LEU CA 1 1
1 1482 1 1 97 LEU CB C 14.920 75.101 -0.560 1.00 . A A . 97 LEU CB 1 1
1 1483 1 1 97 LEU CD1 C 16.688 74.131 -2.062 1.00 . A A . 97 LEU CD1 1 1
1 1484 1 1 97 LEU CD2 C 17.108 76.276 -0.837 1.00 . A A . 97 LEU CD2 1 1
1 1485 1 1 97 LEU CG C 16.430 74.909 -0.761 1.00 . A A . 97 LEU CG 1 1
1 1486 1 1 97 LEU H H 12.463 74.057 0.609 1.00 . A A . 97 LEU H 1 1
1 1487 1 1 97 LEU HA H 14.375 73.231 -1.454 1.00 . A A . 97 LEU HA 1 1
1 1488 1 1 97 LEU HB2 H 14.520 75.678 -1.381 1.00 . A A . 97 LEU HB2 1 1
1 1489 1 1 97 LEU HB3 H 14.743 75.627 0.367 1.00 . A A . 97 LEU HB3 1 1
1 1490 1 1 97 LEU HD11 H 17.671 74.365 -2.441 1.00 . A A . 97 LEU HD11 1 1
1 1491 1 1 97 LEU HD12 H 15.946 74.402 -2.801 1.00 . A A . 97 LEU HD12 1 1
1 1492 1 1 97 LEU HD13 H 16.627 73.072 -1.862 1.00 . A A . 97 LEU HD13 1 1
1 1493 1 1 97 LEU HD21 H 18.114 76.153 -1.208 1.00 . A A . 97 LEU HD21 1 1
1 1494 1 1 97 LEU HD22 H 17.138 76.721 0.147 1.00 . A A . 97 LEU HD22 1 1
1 1495 1 1 97 LEU HD23 H 16.553 76.917 -1.505 1.00 . A A . 97 LEU HD23 1 1
1 1496 1 1 97 LEU HG H 16.841 74.359 0.073 1.00 . A A . 97 LEU HG 1 1
1 1497 1 1 97 LEU N N 12.796 73.911 -0.301 1.00 . A A . 97 LEU N 1 1
1 1498 1 1 97 LEU O O 14.507 73.076 1.770 1.00 . A A . 97 LEU O 1 1
1 1499 1 1 98 LEU C C 16.741 71.883 2.445 1.00 . A A . 98 LEU C 1 1
1 1500 1 1 98 LEU CA C 16.349 71.098 1.183 1.00 . A A . 98 LEU CA 1 1
1 1501 1 1 98 LEU CB C 17.602 70.452 0.582 1.00 . A A . 98 LEU CB 1 1
1 1502 1 1 98 LEU CD1 C 16.326 69.803 -1.467 1.00 . A A . 98 LEU CD1 1 1
1 1503 1 1 98 LEU CD2 C 18.438 68.604 -0.874 1.00 . A A . 98 LEU CD2 1 1
1 1504 1 1 98 LEU CG C 17.189 69.281 -0.316 1.00 . A A . 98 LEU CG 1 1
1 1505 1 1 98 LEU H H 15.928 71.845 -0.724 1.00 . A A . 98 LEU H 1 1
1 1506 1 1 98 LEU HA H 15.653 70.327 1.412 1.00 . A A . 98 LEU HA 1 1
1 1507 1 1 98 LEU HB2 H 18.134 71.185 -0.001 1.00 . A A . 98 LEU HB2 1 1
1 1508 1 1 98 LEU HB3 H 18.243 70.085 1.374 1.00 . A A . 98 LEU HB3 1 1
1 1509 1 1 98 LEU HD11 H 15.327 70.001 -1.107 1.00 . A A . 98 LEU HD11 1 1
1 1510 1 1 98 LEU HD12 H 16.283 69.063 -2.251 1.00 . A A . 98 LEU HD12 1 1
1 1511 1 1 98 LEU HD13 H 16.755 70.715 -1.856 1.00 . A A . 98 LEU HD13 1 1
1 1512 1 1 98 LEU HD21 H 18.155 67.929 -1.668 1.00 . A A . 98 LEU HD21 1 1
1 1513 1 1 98 LEU HD22 H 18.929 68.048 -0.088 1.00 . A A . 98 LEU HD22 1 1
1 1514 1 1 98 LEU HD23 H 19.111 69.354 -1.260 1.00 . A A . 98 LEU HD23 1 1
1 1515 1 1 98 LEU HG H 16.619 68.565 0.263 1.00 . A A . 98 LEU HG 1 1
1 1516 1 1 98 LEU N N 15.716 71.967 0.217 1.00 . A A . 98 LEU N 1 1
1 1517 1 1 98 LEU O O 17.457 72.886 2.362 1.00 . A A . 98 LEU O 1 1
1 1518 1 1 99 PRO C C 18.092 72.446 5.016 1.00 . A A . 99 PRO C 1 1
1 1519 1 1 99 PRO CA C 16.611 72.107 4.891 1.00 . A A . 99 PRO CA 1 1
1 1520 1 1 99 PRO CB C 16.188 71.078 5.946 1.00 . A A . 99 PRO CB 1 1
1 1521 1 1 99 PRO CD C 15.442 70.260 3.795 1.00 . A A . 99 PRO CD 1 1
1 1522 1 1 99 PRO CG C 15.146 70.235 5.283 1.00 . A A . 99 PRO CG 1 1
1 1523 1 1 99 PRO HA H 16.017 72.999 4.996 1.00 . A A . 99 PRO HA 1 1
1 1524 1 1 99 PRO HB2 H 17.034 70.466 6.237 1.00 . A A . 99 PRO HB2 1 1
1 1525 1 1 99 PRO HB3 H 15.770 71.572 6.807 1.00 . A A . 99 PRO HB3 1 1
1 1526 1 1 99 PRO HD2 H 15.967 69.357 3.495 1.00 . A A . 99 PRO HD2 1 1
1 1527 1 1 99 PRO HD3 H 14.524 70.372 3.241 1.00 . A A . 99 PRO HD3 1 1
1 1528 1 1 99 PRO HG2 H 15.196 69.219 5.652 1.00 . A A . 99 PRO HG2 1 1
1 1529 1 1 99 PRO HG3 H 14.159 70.644 5.462 1.00 . A A . 99 PRO HG3 1 1
1 1530 1 1 99 PRO N N 16.301 71.443 3.598 1.00 . A A . 99 PRO N 1 1
1 1531 1 1 99 PRO O O 18.900 72.061 4.172 1.00 . A A . 99 PRO O 1 1
1 1532 1 1 100 PHE C C 20.229 73.196 7.775 1.00 . A A . 100 PHE C 1 1
1 1533 1 1 100 PHE CA C 19.843 73.512 6.332 1.00 . A A . 100 PHE CA 1 1
1 1534 1 1 100 PHE CB C 20.043 74.997 6.059 1.00 . A A . 100 PHE CB 1 1
1 1535 1 1 100 PHE CD1 C 22.144 74.938 4.672 1.00 . A A . 100 PHE CD1 1 1
1 1536 1 1 100 PHE CD2 C 22.245 75.889 6.901 1.00 . A A . 100 PHE CD2 1 1
1 1537 1 1 100 PHE CE1 C 23.507 75.198 4.499 1.00 . A A . 100 PHE CE1 1 1
1 1538 1 1 100 PHE CE2 C 23.607 76.150 6.728 1.00 . A A . 100 PHE CE2 1 1
1 1539 1 1 100 PHE CG C 21.514 75.284 5.873 1.00 . A A . 100 PHE CG 1 1
1 1540 1 1 100 PHE CZ C 24.238 75.805 5.527 1.00 . A A . 100 PHE CZ 1 1
1 1541 1 1 100 PHE H H 17.754 73.389 6.753 1.00 . A A . 100 PHE H 1 1
1 1542 1 1 100 PHE HA H 20.486 72.942 5.672 1.00 . A A . 100 PHE HA 1 1
1 1543 1 1 100 PHE HB2 H 19.505 75.276 5.163 1.00 . A A . 100 PHE HB2 1 1
1 1544 1 1 100 PHE HB3 H 19.674 75.569 6.893 1.00 . A A . 100 PHE HB3 1 1
1 1545 1 1 100 PHE HD1 H 21.576 74.469 3.881 1.00 . A A . 100 PHE HD1 1 1
1 1546 1 1 100 PHE HD2 H 21.755 76.153 7.828 1.00 . A A . 100 PHE HD2 1 1
1 1547 1 1 100 PHE HE1 H 23.993 74.931 3.573 1.00 . A A . 100 PHE HE1 1 1
1 1548 1 1 100 PHE HE2 H 24.171 76.617 7.520 1.00 . A A . 100 PHE HE2 1 1
1 1549 1 1 100 PHE HZ H 25.290 76.007 5.393 1.00 . A A . 100 PHE HZ 1 1
1 1550 1 1 100 PHE N N 18.445 73.147 6.092 1.00 . A A . 100 PHE N 1 1
1 1551 1 1 100 PHE O O 19.842 73.909 8.702 1.00 . A A . 100 PHE O 1 1
1 1552 1 1 101 TYR C C 22.639 72.471 9.723 1.00 . A A . 101 TYR C 1 1
1 1553 1 1 101 TYR CA C 21.397 71.706 9.292 1.00 . A A . 101 TYR CA 1 1
1 1554 1 1 101 TYR CB C 21.699 70.203 9.311 1.00 . A A . 101 TYR CB 1 1
1 1555 1 1 101 TYR CD1 C 19.366 69.352 9.734 1.00 . A A . 101 TYR CD1 1 1
1 1556 1 1 101 TYR CD2 C 20.435 68.820 7.624 1.00 . A A . 101 TYR CD2 1 1
1 1557 1 1 101 TYR CE1 C 18.225 68.644 9.333 1.00 . A A . 101 TYR CE1 1 1
1 1558 1 1 101 TYR CE2 C 19.296 68.112 7.224 1.00 . A A . 101 TYR CE2 1 1
1 1559 1 1 101 TYR CG C 20.471 69.439 8.879 1.00 . A A . 101 TYR CG 1 1
1 1560 1 1 101 TYR CZ C 18.192 68.025 8.078 1.00 . A A . 101 TYR CZ 1 1
1 1561 1 1 101 TYR H H 21.242 71.577 7.180 1.00 . A A . 101 TYR H 1 1
1 1562 1 1 101 TYR HA H 20.596 71.910 9.986 1.00 . A A . 101 TYR HA 1 1
1 1563 1 1 101 TYR HB2 H 22.518 69.995 8.634 1.00 . A A . 101 TYR HB2 1 1
1 1564 1 1 101 TYR HB3 H 21.977 69.905 10.310 1.00 . A A . 101 TYR HB3 1 1
1 1565 1 1 101 TYR HD1 H 19.392 69.830 10.702 1.00 . A A . 101 TYR HD1 1 1
1 1566 1 1 101 TYR HD2 H 21.288 68.887 6.964 1.00 . A A . 101 TYR HD2 1 1
1 1567 1 1 101 TYR HE1 H 17.373 68.576 9.993 1.00 . A A . 101 TYR HE1 1 1
1 1568 1 1 101 TYR HE2 H 19.267 67.632 6.257 1.00 . A A . 101 TYR HE2 1 1
1 1569 1 1 101 TYR HH H 17.345 66.447 7.417 1.00 . A A . 101 TYR HH 1 1
1 1570 1 1 101 TYR N N 20.980 72.113 7.957 1.00 . A A . 101 TYR N 1 1
1 1571 1 1 101 TYR O O 23.719 72.284 9.165 1.00 . A A . 101 TYR O 1 1
1 1572 1 1 101 TYR OH O 17.070 67.329 7.679 1.00 . A A . 101 TYR OH 1 1
1 1573 1 1 102 ALA C C 23.892 73.743 12.683 1.00 . A A . 102 ALA C 1 1
1 1574 1 1 102 ALA CA C 23.605 74.125 11.240 1.00 . A A . 102 ALA CA 1 1
1 1575 1 1 102 ALA CB C 23.270 75.616 11.160 1.00 . A A . 102 ALA CB 1 1
1 1576 1 1 102 ALA H H 21.597 73.436 11.140 1.00 . A A . 102 ALA H 1 1
1 1577 1 1 102 ALA HA H 24.490 73.932 10.649 1.00 . A A . 102 ALA HA 1 1
1 1578 1 1 102 ALA HB1 H 22.510 75.853 11.890 1.00 . A A . 102 ALA HB1 1 1
1 1579 1 1 102 ALA HB2 H 22.905 75.850 10.171 1.00 . A A . 102 ALA HB2 1 1
1 1580 1 1 102 ALA HB3 H 24.158 76.196 11.363 1.00 . A A . 102 ALA HB3 1 1
1 1581 1 1 102 ALA N N 22.484 73.331 10.728 1.00 . A A . 102 ALA N 1 1
1 1582 1 1 102 ALA O O 23.079 73.984 13.573 1.00 . A A . 102 ALA O 1 1
1 1583 1 1 103 THR C C 26.511 73.691 14.817 1.00 . A A . 103 THR C 1 1
1 1584 1 1 103 THR CA C 25.457 72.743 14.260 1.00 . A A . 103 THR CA 1 1
1 1585 1 1 103 THR CB C 26.016 71.321 14.229 1.00 . A A . 103 THR CB 1 1
1 1586 1 1 103 THR CG2 C 26.468 70.920 15.635 1.00 . A A . 103 THR CG2 1 1
1 1587 1 1 103 THR H H 25.677 73.006 12.159 1.00 . A A . 103 THR H 1 1
1 1588 1 1 103 THR HA H 24.593 72.754 14.907 1.00 . A A . 103 THR HA 1 1
1 1589 1 1 103 THR HB H 26.859 71.278 13.558 1.00 . A A . 103 THR HB 1 1
1 1590 1 1 103 THR HG1 H 24.975 70.472 12.824 1.00 . A A . 103 THR HG1 1 1
1 1591 1 1 103 THR HG21 H 26.675 69.861 15.657 1.00 . A A . 103 THR HG21 1 1
1 1592 1 1 103 THR HG22 H 25.687 71.150 16.344 1.00 . A A . 103 THR HG22 1 1
1 1593 1 1 103 THR HG23 H 27.362 71.467 15.895 1.00 . A A . 103 THR HG23 1 1
1 1594 1 1 103 THR N N 25.065 73.155 12.912 1.00 . A A . 103 THR N 1 1
1 1595 1 1 103 THR O O 27.611 73.796 14.273 1.00 . A A . 103 THR O 1 1
1 1596 1 1 103 THR OG1 O 25.004 70.432 13.783 1.00 . A A . 103 THR OG1 1 1
1 1597 1 1 104 ALA C C 27.586 74.766 17.877 1.00 . A A . 104 ALA C 1 1
1 1598 1 1 104 ALA CA C 27.106 75.315 16.537 1.00 . A A . 104 ALA CA 1 1
1 1599 1 1 104 ALA CB C 26.416 76.663 16.753 1.00 . A A . 104 ALA CB 1 1
1 1600 1 1 104 ALA H H 25.279 74.254 16.302 1.00 . A A . 104 ALA H 1 1
1 1601 1 1 104 ALA HA H 27.964 75.465 15.896 1.00 . A A . 104 ALA HA 1 1
1 1602 1 1 104 ALA HB1 H 27.159 77.411 16.977 1.00 . A A . 104 ALA HB1 1 1
1 1603 1 1 104 ALA HB2 H 25.722 76.585 17.578 1.00 . A A . 104 ALA HB2 1 1
1 1604 1 1 104 ALA HB3 H 25.881 76.942 15.858 1.00 . A A . 104 ALA HB3 1 1
1 1605 1 1 104 ALA N N 26.174 74.378 15.909 1.00 . A A . 104 ALA N 1 1
1 1606 1 1 104 ALA O O 26.784 74.307 18.687 1.00 . A A . 104 ALA O 1 1
1 1607 1 1 105 THR C C 29.862 75.502 20.247 1.00 . A A . 105 THR C 1 1
1 1608 1 1 105 THR CA C 29.475 74.334 19.349 1.00 . A A . 105 THR CA 1 1
1 1609 1 1 105 THR CB C 30.708 73.495 19.038 1.00 . A A . 105 THR CB 1 1
1 1610 1 1 105 THR CG2 C 30.382 72.468 17.952 1.00 . A A . 105 THR CG2 1 1
1 1611 1 1 105 THR H H 29.494 75.194 17.432 1.00 . A A . 105 THR H 1 1
1 1612 1 1 105 THR HA H 28.759 73.716 19.868 1.00 . A A . 105 THR HA 1 1
1 1613 1 1 105 THR HB H 31.003 72.987 19.922 1.00 . A A . 105 THR HB 1 1
1 1614 1 1 105 THR HG1 H 32.129 73.958 17.798 1.00 . A A . 105 THR HG1 1 1
1 1615 1 1 105 THR HG21 H 29.392 72.065 18.114 1.00 . A A . 105 THR HG21 1 1
1 1616 1 1 105 THR HG22 H 31.104 71.664 17.988 1.00 . A A . 105 THR HG22 1 1
1 1617 1 1 105 THR HG23 H 30.422 72.945 16.986 1.00 . A A . 105 THR HG23 1 1
1 1618 1 1 105 THR N N 28.899 74.819 18.107 1.00 . A A . 105 THR N 1 1
1 1619 1 1 105 THR O O 30.497 76.460 19.802 1.00 . A A . 105 THR O 1 1
1 1620 1 1 105 THR OG1 O 31.767 74.333 18.602 1.00 . A A . 105 THR OG1 1 1
1 1621 1 1 106 SER C C 29.569 75.986 23.891 1.00 . A A . 106 SER C 1 1
1 1622 1 1 106 SER CA C 29.786 76.474 22.469 1.00 . A A . 106 SER CA 1 1
1 1623 1 1 106 SER CB C 28.905 77.694 22.206 1.00 . A A . 106 SER CB 1 1
1 1624 1 1 106 SER H H 28.971 74.629 21.818 1.00 . A A . 106 SER H 1 1
1 1625 1 1 106 SER HA H 30.820 76.759 22.350 1.00 . A A . 106 SER HA 1 1
1 1626 1 1 106 SER HB2 H 27.872 77.435 22.369 1.00 . A A . 106 SER HB2 1 1
1 1627 1 1 106 SER HB3 H 29.185 78.491 22.882 1.00 . A A . 106 SER HB3 1 1
1 1628 1 1 106 SER HG H 28.696 78.991 20.772 1.00 . A A . 106 SER HG 1 1
1 1629 1 1 106 SER N N 29.474 75.417 21.516 1.00 . A A . 106 SER N 1 1
1 1630 1 1 106 SER O O 28.900 74.976 24.112 1.00 . A A . 106 SER O 1 1
1 1631 1 1 106 SER OG O 29.076 78.114 20.860 1.00 . A A . 106 SER OG 1 1
1 1632 1 1 107 GLY C C 31.347 76.250 26.942 1.00 . A A . 107 GLY C 1 1
1 1633 1 1 107 GLY CA C 29.988 76.349 26.262 1.00 . A A . 107 GLY CA 1 1
1 1634 1 1 107 GLY H H 30.648 77.509 24.618 1.00 . A A . 107 GLY H 1 1
1 1635 1 1 107 GLY HA2 H 29.394 77.097 26.764 1.00 . A A . 107 GLY HA2 1 1
1 1636 1 1 107 GLY HA3 H 29.490 75.398 26.339 1.00 . A A . 107 GLY HA3 1 1
1 1637 1 1 107 GLY N N 30.132 76.711 24.857 1.00 . A A . 107 GLY N 1 1
1 1638 1 1 107 GLY O O 32.385 76.456 26.317 1.00 . A A . 107 GLY O 1 1
1 1639 1 1 108 PRO C C 33.514 74.691 28.467 1.00 . A A . 108 PRO C 1 1
1 1640 1 1 108 PRO CA C 32.613 75.801 29.000 1.00 . A A . 108 PRO CA 1 1
1 1641 1 1 108 PRO CB C 32.120 75.469 30.425 1.00 . A A . 108 PRO CB 1 1
1 1642 1 1 108 PRO CD C 30.161 75.671 29.031 1.00 . A A . 108 PRO CD 1 1
1 1643 1 1 108 PRO CG C 30.731 74.965 30.254 1.00 . A A . 108 PRO CG 1 1
1 1644 1 1 108 PRO HA H 33.146 76.741 29.008 1.00 . A A . 108 PRO HA 1 1
1 1645 1 1 108 PRO HB2 H 32.737 74.690 30.877 1.00 . A A . 108 PRO HB2 1 1
1 1646 1 1 108 PRO HB3 H 32.116 76.357 31.040 1.00 . A A . 108 PRO HB3 1 1
1 1647 1 1 108 PRO HD2 H 29.465 75.023 28.522 1.00 . A A . 108 PRO HD2 1 1
1 1648 1 1 108 PRO HD3 H 29.686 76.600 29.309 1.00 . A A . 108 PRO HD3 1 1
1 1649 1 1 108 PRO HG2 H 30.761 73.900 30.091 1.00 . A A . 108 PRO HG2 1 1
1 1650 1 1 108 PRO HG3 H 30.130 75.192 31.121 1.00 . A A . 108 PRO HG3 1 1
1 1651 1 1 108 PRO N N 31.353 75.934 28.208 1.00 . A A . 108 PRO N 1 1
1 1652 1 1 108 PRO O O 33.039 73.714 27.891 1.00 . A A . 108 PRO O 1 1
1 1653 1 1 109 SER C C 35.581 72.542 29.013 1.00 . A A . 109 SER C 1 1
1 1654 1 1 109 SER CA C 35.774 73.842 28.239 1.00 . A A . 109 SER CA 1 1
1 1655 1 1 109 SER CB C 37.201 74.353 28.447 1.00 . A A . 109 SER CB 1 1
1 1656 1 1 109 SER H H 35.136 75.637 29.164 1.00 . A A . 109 SER H 1 1
1 1657 1 1 109 SER HA H 35.623 73.652 27.187 1.00 . A A . 109 SER HA 1 1
1 1658 1 1 109 SER HB2 H 37.904 73.585 28.171 1.00 . A A . 109 SER HB2 1 1
1 1659 1 1 109 SER HB3 H 37.364 75.226 27.829 1.00 . A A . 109 SER HB3 1 1
1 1660 1 1 109 SER HG H 37.356 75.640 29.899 1.00 . A A . 109 SER HG 1 1
1 1661 1 1 109 SER N N 34.816 74.844 28.684 1.00 . A A . 109 SER N 1 1
1 1662 1 1 109 SER O O 36.040 71.482 28.586 1.00 . A A . 109 SER O 1 1
1 1663 1 1 109 SER OG O 37.386 74.683 29.817 1.00 . A A . 109 SER OG 1 1
1 1664 1 1 110 HIS C C 33.349 70.770 30.555 1.00 . A A . 110 HIS C 1 1
1 1665 1 1 110 HIS CA C 34.641 71.447 30.975 1.00 . A A . 110 HIS CA 1 1
1 1666 1 1 110 HIS CB C 34.555 71.845 32.447 1.00 . A A . 110 HIS CB 1 1
1 1667 1 1 110 HIS CD2 C 36.425 73.534 33.191 1.00 . A A . 110 HIS CD2 1 1
1 1668 1 1 110 HIS CE1 C 37.998 72.102 33.601 1.00 . A A . 110 HIS CE1 1 1
1 1669 1 1 110 HIS CG C 35.908 72.290 32.926 1.00 . A A . 110 HIS CG 1 1
1 1670 1 1 110 HIS H H 34.537 73.500 30.440 1.00 . A A . 110 HIS H 1 1
1 1671 1 1 110 HIS HA H 35.453 70.749 30.854 1.00 . A A . 110 HIS HA 1 1
1 1672 1 1 110 HIS HB2 H 33.849 72.653 32.559 1.00 . A A . 110 HIS HB2 1 1
1 1673 1 1 110 HIS HB3 H 34.228 70.996 33.030 1.00 . A A . 110 HIS HB3 1 1
1 1674 1 1 110 HIS HD2 H 35.888 74.465 33.085 1.00 . A A . 110 HIS HD2 1 1
1 1675 1 1 110 HIS HE1 H 38.945 71.665 33.881 1.00 . A A . 110 HIS HE1 1 1
1 1676 1 1 110 HIS HE2 H 38.354 74.135 33.874 1.00 . A A . 110 HIS HE2 1 1
1 1677 1 1 110 HIS N N 34.892 72.629 30.153 1.00 . A A . 110 HIS N 1 1
1 1678 1 1 110 HIS ND1 N 36.929 71.392 33.194 1.00 . A A . 110 HIS ND1 1 1
1 1679 1 1 110 HIS NE2 N 37.744 73.413 33.617 1.00 . A A . 110 HIS NE2 1 1
1 1680 1 1 110 HIS O O 33.287 69.546 30.450 1.00 . A A . 110 HIS O 1 1
1 1681 1 1 111 ALA C C 30.589 71.707 28.554 1.00 . A A . 111 ALA C 1 1
1 1682 1 1 111 ALA CA C 31.025 71.049 29.865 1.00 . A A . 111 ALA CA 1 1
1 1683 1 1 111 ALA CB C 29.972 71.288 30.956 1.00 . A A . 111 ALA CB 1 1
1 1684 1 1 111 ALA H H 32.438 72.544 30.381 1.00 . A A . 111 ALA H 1 1
1 1685 1 1 111 ALA HA H 31.113 70.002 29.708 1.00 . A A . 111 ALA HA 1 1
1 1686 1 1 111 ALA HB1 H 28.995 71.411 30.507 1.00 . A A . 111 ALA HB1 1 1
1 1687 1 1 111 ALA HB2 H 30.229 72.172 31.509 1.00 . A A . 111 ALA HB2 1 1
1 1688 1 1 111 ALA HB3 H 29.950 70.442 31.630 1.00 . A A . 111 ALA HB3 1 1
1 1689 1 1 111 ALA N N 32.318 71.579 30.296 1.00 . A A . 111 ALA N 1 1
1 1690 1 1 111 ALA O O 29.725 72.580 28.545 1.00 . A A . 111 ALA O 1 1
1 1691 1 1 112 PRO C C 29.536 71.280 25.550 1.00 . A A . 112 PRO C 1 1
1 1692 1 1 112 PRO CA C 30.823 71.859 26.120 1.00 . A A . 112 PRO CA 1 1
1 1693 1 1 112 PRO CB C 32.031 71.471 25.256 1.00 . A A . 112 PRO CB 1 1
1 1694 1 1 112 PRO CD C 32.184 70.242 27.363 1.00 . A A . 112 PRO CD 1 1
1 1695 1 1 112 PRO CG C 32.573 70.215 25.879 1.00 . A A . 112 PRO CG 1 1
1 1696 1 1 112 PRO HA H 30.753 72.934 26.180 1.00 . A A . 112 PRO HA 1 1
1 1697 1 1 112 PRO HB2 H 31.720 71.284 24.235 1.00 . A A . 112 PRO HB2 1 1
1 1698 1 1 112 PRO HB3 H 32.776 72.251 25.284 1.00 . A A . 112 PRO HB3 1 1
1 1699 1 1 112 PRO HD2 H 31.774 69.286 27.659 1.00 . A A . 112 PRO HD2 1 1
1 1700 1 1 112 PRO HD3 H 33.033 70.498 27.979 1.00 . A A . 112 PRO HD3 1 1
1 1701 1 1 112 PRO HG2 H 32.140 69.345 25.397 1.00 . A A . 112 PRO HG2 1 1
1 1702 1 1 112 PRO HG3 H 33.649 70.186 25.787 1.00 . A A . 112 PRO HG3 1 1
1 1703 1 1 112 PRO N N 31.159 71.295 27.455 1.00 . A A . 112 PRO N 1 1
1 1704 1 1 112 PRO O O 29.315 70.073 25.604 1.00 . A A . 112 PRO O 1 1
1 1705 1 1 113 THR C C 27.342 72.135 22.971 1.00 . A A . 113 THR C 1 1
1 1706 1 1 113 THR CA C 27.417 71.723 24.426 1.00 . A A . 113 THR CA 1 1
1 1707 1 1 113 THR CB C 26.250 72.330 25.206 1.00 . A A . 113 THR CB 1 1
1 1708 1 1 113 THR CG2 C 26.418 72.033 26.699 1.00 . A A . 113 THR CG2 1 1
1 1709 1 1 113 THR H H 28.909 73.105 25.013 1.00 . A A . 113 THR H 1 1
1 1710 1 1 113 THR HA H 27.338 70.649 24.470 1.00 . A A . 113 THR HA 1 1
1 1711 1 1 113 THR HB H 25.326 71.896 24.861 1.00 . A A . 113 THR HB 1 1
1 1712 1 1 113 THR HG1 H 27.055 74.096 25.317 1.00 . A A . 113 THR HG1 1 1
1 1713 1 1 113 THR HG21 H 27.357 72.438 27.045 1.00 . A A . 113 THR HG21 1 1
1 1714 1 1 113 THR HG22 H 26.407 70.963 26.857 1.00 . A A . 113 THR HG22 1 1
1 1715 1 1 113 THR HG23 H 25.606 72.485 27.249 1.00 . A A . 113 THR HG23 1 1
1 1716 1 1 113 THR N N 28.687 72.149 25.009 1.00 . A A . 113 THR N 1 1
1 1717 1 1 113 THR O O 28.223 72.832 22.467 1.00 . A A . 113 THR O 1 1
1 1718 1 1 113 THR OG1 O 26.223 73.736 25.002 1.00 . A A . 113 THR OG1 1 1
1 1719 1 1 114 PHE C C 24.644 72.407 20.610 1.00 . A A . 114 PHE C 1 1
1 1720 1 1 114 PHE CA C 26.098 72.041 20.885 1.00 . A A . 114 PHE CA 1 1
1 1721 1 1 114 PHE CB C 26.506 70.843 20.016 1.00 . A A . 114 PHE CB 1 1
1 1722 1 1 114 PHE CD1 C 28.870 70.495 20.821 1.00 . A A . 114 PHE CD1 1 1
1 1723 1 1 114 PHE CD2 C 27.202 68.823 21.344 1.00 . A A . 114 PHE CD2 1 1
1 1724 1 1 114 PHE CE1 C 29.838 69.745 21.496 1.00 . A A . 114 PHE CE1 1 1
1 1725 1 1 114 PHE CE2 C 28.164 68.076 22.017 1.00 . A A . 114 PHE CE2 1 1
1 1726 1 1 114 PHE CG C 27.554 70.032 20.742 1.00 . A A . 114 PHE CG 1 1
1 1727 1 1 114 PHE CZ C 29.486 68.530 22.093 1.00 . A A . 114 PHE CZ 1 1
1 1728 1 1 114 PHE H H 25.594 71.176 22.757 1.00 . A A . 114 PHE H 1 1
1 1729 1 1 114 PHE HA H 26.719 72.892 20.631 1.00 . A A . 114 PHE HA 1 1
1 1730 1 1 114 PHE HB2 H 25.644 70.218 19.817 1.00 . A A . 114 PHE HB2 1 1
1 1731 1 1 114 PHE HB3 H 26.914 71.197 19.079 1.00 . A A . 114 PHE HB3 1 1
1 1732 1 1 114 PHE HD1 H 29.138 71.434 20.368 1.00 . A A . 114 PHE HD1 1 1
1 1733 1 1 114 PHE HD2 H 26.184 68.463 21.287 1.00 . A A . 114 PHE HD2 1 1
1 1734 1 1 114 PHE HE1 H 30.856 70.101 21.551 1.00 . A A . 114 PHE HE1 1 1
1 1735 1 1 114 PHE HE2 H 27.885 67.154 22.481 1.00 . A A . 114 PHE HE2 1 1
1 1736 1 1 114 PHE HZ H 30.232 67.946 22.614 1.00 . A A . 114 PHE HZ 1 1
1 1737 1 1 114 PHE N N 26.280 71.708 22.297 1.00 . A A . 114 PHE N 1 1
1 1738 1 1 114 PHE O O 23.740 71.996 21.334 1.00 . A A . 114 PHE O 1 1
1 1739 1 1 115 THR C C 22.846 73.335 17.677 1.00 . A A . 115 THR C 1 1
1 1740 1 1 115 THR CA C 23.068 73.576 19.164 1.00 . A A . 115 THR CA 1 1
1 1741 1 1 115 THR CB C 22.859 75.053 19.483 1.00 . A A . 115 THR CB 1 1
1 1742 1 1 115 THR CG2 C 21.421 75.448 19.143 1.00 . A A . 115 THR CG2 1 1
1 1743 1 1 115 THR H H 25.183 73.455 18.989 1.00 . A A . 115 THR H 1 1
1 1744 1 1 115 THR HA H 22.342 72.993 19.723 1.00 . A A . 115 THR HA 1 1
1 1745 1 1 115 THR HB H 23.541 75.652 18.900 1.00 . A A . 115 THR HB 1 1
1 1746 1 1 115 THR HG1 H 23.889 75.804 20.951 1.00 . A A . 115 THR HG1 1 1
1 1747 1 1 115 THR HG21 H 20.742 74.695 19.516 1.00 . A A . 115 THR HG21 1 1
1 1748 1 1 115 THR HG22 H 21.315 75.530 18.072 1.00 . A A . 115 THR HG22 1 1
1 1749 1 1 115 THR HG23 H 21.193 76.398 19.603 1.00 . A A . 115 THR HG23 1 1
1 1750 1 1 115 THR N N 24.422 73.171 19.543 1.00 . A A . 115 THR N 1 1
1 1751 1 1 115 THR O O 23.662 73.730 16.846 1.00 . A A . 115 THR O 1 1
1 1752 1 1 115 THR OG1 O 23.098 75.268 20.867 1.00 . A A . 115 THR OG1 1 1
1 1753 1 1 116 SER C C 20.191 73.190 15.500 1.00 . A A . 116 SER C 1 1
1 1754 1 1 116 SER CA C 21.412 72.395 15.947 1.00 . A A . 116 SER CA 1 1
1 1755 1 1 116 SER CB C 21.126 70.900 15.785 1.00 . A A . 116 SER CB 1 1
1 1756 1 1 116 SER H H 21.114 72.401 18.051 1.00 . A A . 116 SER H 1 1
1 1757 1 1 116 SER HA H 22.253 72.658 15.317 1.00 . A A . 116 SER HA 1 1
1 1758 1 1 116 SER HB2 H 20.234 70.638 16.333 1.00 . A A . 116 SER HB2 1 1
1 1759 1 1 116 SER HB3 H 20.981 70.675 14.738 1.00 . A A . 116 SER HB3 1 1
1 1760 1 1 116 SER HG H 22.965 70.756 16.404 1.00 . A A . 116 SER HG 1 1
1 1761 1 1 116 SER N N 21.734 72.686 17.344 1.00 . A A . 116 SER N 1 1
1 1762 1 1 116 SER O O 19.227 73.336 16.248 1.00 . A A . 116 SER O 1 1
1 1763 1 1 116 SER OG O 22.222 70.156 16.297 1.00 . A A . 116 SER OG 1 1
1 1764 1 1 117 THR C C 18.786 73.980 12.327 1.00 . A A . 117 THR C 1 1
1 1765 1 1 117 THR CA C 19.128 74.472 13.723 1.00 . A A . 117 THR CA 1 1
1 1766 1 1 117 THR CB C 19.514 75.955 13.675 1.00 . A A . 117 THR CB 1 1
1 1767 1 1 117 THR CG2 C 19.117 76.639 14.984 1.00 . A A . 117 THR CG2 1 1
1 1768 1 1 117 THR H H 21.027 73.563 13.714 1.00 . A A . 117 THR H 1 1
1 1769 1 1 117 THR HA H 18.254 74.347 14.349 1.00 . A A . 117 THR HA 1 1
1 1770 1 1 117 THR HB H 19.008 76.431 12.860 1.00 . A A . 117 THR HB 1 1
1 1771 1 1 117 THR HG1 H 21.068 76.877 12.962 1.00 . A A . 117 THR HG1 1 1
1 1772 1 1 117 THR HG21 H 19.465 76.047 15.815 1.00 . A A . 117 THR HG21 1 1
1 1773 1 1 117 THR HG22 H 18.041 76.728 15.029 1.00 . A A . 117 THR HG22 1 1
1 1774 1 1 117 THR HG23 H 19.562 77.622 15.029 1.00 . A A . 117 THR HG23 1 1
1 1775 1 1 117 THR N N 20.236 73.703 14.270 1.00 . A A . 117 THR N 1 1
1 1776 1 1 117 THR O O 19.664 73.581 11.564 1.00 . A A . 117 THR O 1 1
1 1777 1 1 117 THR OG1 O 20.913 76.077 13.474 1.00 . A A . 117 THR OG1 1 1
1 1778 1 1 118 VAL C C 16.239 74.646 9.987 1.00 . A A . 118 VAL C 1 1
1 1779 1 1 118 VAL CA C 17.036 73.555 10.686 1.00 . A A . 118 VAL CA 1 1
1 1780 1 1 118 VAL CB C 16.151 72.315 10.848 1.00 . A A . 118 VAL CB 1 1
1 1781 1 1 118 VAL CG1 C 14.861 72.688 11.592 1.00 . A A . 118 VAL CG1 1 1
1 1782 1 1 118 VAL CG2 C 15.804 71.759 9.466 1.00 . A A . 118 VAL CG2 1 1
1 1783 1 1 118 VAL H H 16.839 74.322 12.659 1.00 . A A . 118 VAL H 1 1
1 1784 1 1 118 VAL HA H 17.884 73.298 10.066 1.00 . A A . 118 VAL HA 1 1
1 1785 1 1 118 VAL HB H 16.685 71.567 11.415 1.00 . A A . 118 VAL HB 1 1
1 1786 1 1 118 VAL HG11 H 14.442 71.802 12.043 1.00 . A A . 118 VAL HG11 1 1
1 1787 1 1 118 VAL HG12 H 14.146 73.107 10.899 1.00 . A A . 118 VAL HG12 1 1
1 1788 1 1 118 VAL HG13 H 15.082 73.413 12.363 1.00 . A A . 118 VAL HG13 1 1
1 1789 1 1 118 VAL HG21 H 15.267 72.505 8.903 1.00 . A A . 118 VAL HG21 1 1
1 1790 1 1 118 VAL HG22 H 15.186 70.883 9.578 1.00 . A A . 118 VAL HG22 1 1
1 1791 1 1 118 VAL HG23 H 16.712 71.499 8.942 1.00 . A A . 118 VAL HG23 1 1
1 1792 1 1 118 VAL N N 17.496 74.004 12.000 1.00 . A A . 118 VAL N 1 1
1 1793 1 1 118 VAL O O 15.216 75.104 10.491 1.00 . A A . 118 VAL O 1 1
1 1794 1 1 119 GLU C C 15.387 75.546 6.835 1.00 . A A . 119 GLU C 1 1
1 1795 1 1 119 GLU CA C 16.055 76.128 8.063 1.00 . A A . 119 GLU CA 1 1
1 1796 1 1 119 GLU CB C 17.065 77.193 7.633 1.00 . A A . 119 GLU CB 1 1
1 1797 1 1 119 GLU CD C 17.321 79.444 6.574 1.00 . A A . 119 GLU CD 1 1
1 1798 1 1 119 GLU CG C 16.328 78.361 6.982 1.00 . A A . 119 GLU CG 1 1
1 1799 1 1 119 GLU H H 17.573 74.706 8.493 1.00 . A A . 119 GLU H 1 1
1 1800 1 1 119 GLU HA H 15.298 76.595 8.660 1.00 . A A . 119 GLU HA 1 1
1 1801 1 1 119 GLU HB2 H 17.616 77.543 8.495 1.00 . A A . 119 GLU HB2 1 1
1 1802 1 1 119 GLU HB3 H 17.748 76.767 6.921 1.00 . A A . 119 GLU HB3 1 1
1 1803 1 1 119 GLU HG2 H 15.801 78.010 6.106 1.00 . A A . 119 GLU HG2 1 1
1 1804 1 1 119 GLU HG3 H 15.620 78.773 7.685 1.00 . A A . 119 GLU HG3 1 1
1 1805 1 1 119 GLU N N 16.729 75.078 8.829 1.00 . A A . 119 GLU N 1 1
1 1806 1 1 119 GLU O O 16.055 75.186 5.868 1.00 . A A . 119 GLU O 1 1
1 1807 1 1 119 GLU OE1 O 18.511 79.180 6.629 1.00 . A A . 119 GLU OE1 1 1
1 1808 1 1 119 GLU OE2 O 16.877 80.519 6.207 1.00 . A A . 119 GLU OE2 1 1
1 1809 1 1 120 PHE C C 12.047 75.731 5.522 1.00 . A A . 120 PHE C 1 1
1 1810 1 1 120 PHE CA C 13.298 74.894 5.765 1.00 . A A . 120 PHE CA 1 1
1 1811 1 1 120 PHE CB C 12.902 73.442 6.049 1.00 . A A . 120 PHE CB 1 1
1 1812 1 1 120 PHE CD1 C 12.144 73.452 8.451 1.00 . A A . 120 PHE CD1 1 1
1 1813 1 1 120 PHE CD2 C 10.474 73.327 6.705 1.00 . A A . 120 PHE CD2 1 1
1 1814 1 1 120 PHE CE1 C 11.135 73.421 9.419 1.00 . A A . 120 PHE CE1 1 1
1 1815 1 1 120 PHE CE2 C 9.461 73.295 7.671 1.00 . A A . 120 PHE CE2 1 1
1 1816 1 1 120 PHE CG C 11.813 73.404 7.096 1.00 . A A . 120 PHE CG 1 1
1 1817 1 1 120 PHE CZ C 9.793 73.341 9.029 1.00 . A A . 120 PHE CZ 1 1
1 1818 1 1 120 PHE H H 13.582 75.713 7.706 1.00 . A A . 120 PHE H 1 1
1 1819 1 1 120 PHE HA H 13.910 74.916 4.873 1.00 . A A . 120 PHE HA 1 1
1 1820 1 1 120 PHE HB2 H 12.541 72.988 5.137 1.00 . A A . 120 PHE HB2 1 1
1 1821 1 1 120 PHE HB3 H 13.763 72.897 6.405 1.00 . A A . 120 PHE HB3 1 1
1 1822 1 1 120 PHE HD1 H 13.177 73.517 8.751 1.00 . A A . 120 PHE HD1 1 1
1 1823 1 1 120 PHE HD2 H 10.224 73.294 5.659 1.00 . A A . 120 PHE HD2 1 1
1 1824 1 1 120 PHE HE1 H 11.392 73.459 10.464 1.00 . A A . 120 PHE HE1 1 1
1 1825 1 1 120 PHE HE2 H 8.425 73.236 7.368 1.00 . A A . 120 PHE HE2 1 1
1 1826 1 1 120 PHE HZ H 9.015 73.318 9.778 1.00 . A A . 120 PHE HZ 1 1
1 1827 1 1 120 PHE N N 14.058 75.437 6.886 1.00 . A A . 120 PHE N 1 1
1 1828 1 1 120 PHE O O 11.291 76.012 6.454 1.00 . A A . 120 PHE O 1 1
1 1829 1 1 121 ALA C C 10.910 78.404 4.319 1.00 . A A . 121 ALA C 1 1
1 1830 1 1 121 ALA CA C 10.680 76.948 3.924 1.00 . A A . 121 ALA CA 1 1
1 1831 1 1 121 ALA CB C 9.425 76.410 4.632 1.00 . A A . 121 ALA CB 1 1
1 1832 1 1 121 ALA H H 12.486 75.903 3.575 1.00 . A A . 121 ALA H 1 1
1 1833 1 1 121 ALA HA H 10.531 76.893 2.851 1.00 . A A . 121 ALA HA 1 1
1 1834 1 1 121 ALA HB1 H 9.302 76.897 5.591 1.00 . A A . 121 ALA HB1 1 1
1 1835 1 1 121 ALA HB2 H 9.533 75.349 4.786 1.00 . A A . 121 ALA HB2 1 1
1 1836 1 1 121 ALA HB3 H 8.555 76.598 4.020 1.00 . A A . 121 ALA HB3 1 1
1 1837 1 1 121 ALA N N 11.841 76.138 4.275 1.00 . A A . 121 ALA N 1 1
1 1838 1 1 121 ALA O O 9.973 79.202 4.349 1.00 . A A . 121 ALA O 1 1
1 1839 1 1 122 GLY C C 12.405 80.269 6.531 1.00 . A A . 122 GLY C 1 1
1 1840 1 1 122 GLY CA C 12.498 80.103 5.021 1.00 . A A . 122 GLY CA 1 1
1 1841 1 1 122 GLY H H 12.863 78.063 4.586 1.00 . A A . 122 GLY H 1 1
1 1842 1 1 122 GLY HA2 H 13.504 80.326 4.699 1.00 . A A . 122 GLY HA2 1 1
1 1843 1 1 122 GLY HA3 H 11.815 80.799 4.550 1.00 . A A . 122 GLY HA3 1 1
1 1844 1 1 122 GLY N N 12.157 78.742 4.625 1.00 . A A . 122 GLY N 1 1
1 1845 1 1 122 GLY O O 12.787 81.308 7.068 1.00 . A A . 122 GLY O 1 1
1 1846 1 1 123 LYS C C 12.819 78.476 9.336 1.00 . A A . 123 LYS C 1 1
1 1847 1 1 123 LYS CA C 11.741 79.305 8.666 1.00 . A A . 123 LYS CA 1 1
1 1848 1 1 123 LYS CB C 10.364 78.775 9.068 1.00 . A A . 123 LYS CB 1 1
1 1849 1 1 123 LYS CD C 7.905 79.208 9.004 1.00 . A A . 123 LYS CD 1 1
1 1850 1 1 123 LYS CE C 6.821 80.178 8.529 1.00 . A A . 123 LYS CE 1 1
1 1851 1 1 123 LYS CG C 9.281 79.748 8.606 1.00 . A A . 123 LYS CG 1 1
1 1852 1 1 123 LYS H H 11.588 78.440 6.744 1.00 . A A . 123 LYS H 1 1
1 1853 1 1 123 LYS HA H 11.829 80.330 9.000 1.00 . A A . 123 LYS HA 1 1
1 1854 1 1 123 LYS HB2 H 10.201 77.814 8.601 1.00 . A A . 123 LYS HB2 1 1
1 1855 1 1 123 LYS HB3 H 10.320 78.668 10.141 1.00 . A A . 123 LYS HB3 1 1
1 1856 1 1 123 LYS HD2 H 7.752 78.242 8.547 1.00 . A A . 123 LYS HD2 1 1
1 1857 1 1 123 LYS HD3 H 7.853 79.111 10.078 1.00 . A A . 123 LYS HD3 1 1
1 1858 1 1 123 LYS HE2 H 6.975 81.144 8.986 1.00 . A A . 123 LYS HE2 1 1
1 1859 1 1 123 LYS HE3 H 6.871 80.277 7.455 1.00 . A A . 123 LYS HE3 1 1
1 1860 1 1 123 LYS HG2 H 9.440 80.709 9.073 1.00 . A A . 123 LYS HG2 1 1
1 1861 1 1 123 LYS HG3 H 9.326 79.856 7.533 1.00 . A A . 123 LYS HG3 1 1
1 1862 1 1 123 LYS HZ1 H 5.511 78.615 8.952 1.00 . A A . 123 LYS HZ1 1 1
1 1863 1 1 123 LYS HZ2 H 4.774 79.957 8.214 1.00 . A A . 123 LYS HZ2 1 1
1 1864 1 1 123 LYS HZ3 H 5.220 80.023 9.852 1.00 . A A . 123 LYS HZ3 1 1
1 1865 1 1 123 LYS N N 11.886 79.247 7.214 1.00 . A A . 123 LYS N 1 1
1 1866 1 1 123 LYS NZ N 5.480 79.653 8.916 1.00 . A A . 123 LYS NZ 1 1
1 1867 1 1 123 LYS O O 13.102 77.357 8.912 1.00 . A A . 123 LYS O 1 1
1 1868 1 1 124 VAL C C 14.040 78.008 12.529 1.00 . A A . 124 VAL C 1 1
1 1869 1 1 124 VAL CA C 14.484 78.335 11.112 1.00 . A A . 124 VAL CA 1 1
1 1870 1 1 124 VAL CB C 15.738 79.213 11.165 1.00 . A A . 124 VAL CB 1 1
1 1871 1 1 124 VAL CG1 C 15.424 80.518 11.912 1.00 . A A . 124 VAL CG1 1 1
1 1872 1 1 124 VAL CG2 C 16.851 78.459 11.898 1.00 . A A . 124 VAL CG2 1 1
1 1873 1 1 124 VAL H H 13.161 79.936 10.662 1.00 . A A . 124 VAL H 1 1
1 1874 1 1 124 VAL HA H 14.725 77.413 10.614 1.00 . A A . 124 VAL HA 1 1
1 1875 1 1 124 VAL HB H 16.059 79.444 10.158 1.00 . A A . 124 VAL HB 1 1
1 1876 1 1 124 VAL HG11 H 14.427 80.852 11.659 1.00 . A A . 124 VAL HG11 1 1
1 1877 1 1 124 VAL HG12 H 16.137 81.273 11.626 1.00 . A A . 124 VAL HG12 1 1
1 1878 1 1 124 VAL HG13 H 15.487 80.353 12.978 1.00 . A A . 124 VAL HG13 1 1
1 1879 1 1 124 VAL HG21 H 16.953 77.468 11.480 1.00 . A A . 124 VAL HG21 1 1
1 1880 1 1 124 VAL HG22 H 16.603 78.382 12.947 1.00 . A A . 124 VAL HG22 1 1
1 1881 1 1 124 VAL HG23 H 17.782 78.995 11.787 1.00 . A A . 124 VAL HG23 1 1
1 1882 1 1 124 VAL N N 13.426 79.034 10.382 1.00 . A A . 124 VAL N 1 1
1 1883 1 1 124 VAL O O 13.701 78.896 13.305 1.00 . A A . 124 VAL O 1 1
1 1884 1 1 125 PHE C C 14.859 75.942 15.010 1.00 . A A . 125 PHE C 1 1
1 1885 1 1 125 PHE CA C 13.626 76.268 14.185 1.00 . A A . 125 PHE CA 1 1
1 1886 1 1 125 PHE CB C 12.727 75.041 14.073 1.00 . A A . 125 PHE CB 1 1
1 1887 1 1 125 PHE CD1 C 11.603 75.600 11.888 1.00 . A A . 125 PHE CD1 1 1
1 1888 1 1 125 PHE CD2 C 10.248 75.515 13.896 1.00 . A A . 125 PHE CD2 1 1
1 1889 1 1 125 PHE CE1 C 10.469 75.926 11.137 1.00 . A A . 125 PHE CE1 1 1
1 1890 1 1 125 PHE CE2 C 9.120 75.842 13.143 1.00 . A A . 125 PHE CE2 1 1
1 1891 1 1 125 PHE CG C 11.496 75.396 13.269 1.00 . A A . 125 PHE CG 1 1
1 1892 1 1 125 PHE CZ C 9.227 76.050 11.766 1.00 . A A . 125 PHE CZ 1 1
1 1893 1 1 125 PHE H H 14.293 76.051 12.186 1.00 . A A . 125 PHE H 1 1
1 1894 1 1 125 PHE HA H 13.073 77.055 14.683 1.00 . A A . 125 PHE HA 1 1
1 1895 1 1 125 PHE HB2 H 13.262 74.239 13.584 1.00 . A A . 125 PHE HB2 1 1
1 1896 1 1 125 PHE HB3 H 12.430 74.730 15.063 1.00 . A A . 125 PHE HB3 1 1
1 1897 1 1 125 PHE HD1 H 12.563 75.510 11.399 1.00 . A A . 125 PHE HD1 1 1
1 1898 1 1 125 PHE HD2 H 10.148 75.341 14.958 1.00 . A A . 125 PHE HD2 1 1
1 1899 1 1 125 PHE HE1 H 10.552 76.078 10.074 1.00 . A A . 125 PHE HE1 1 1
1 1900 1 1 125 PHE HE2 H 8.170 75.947 13.629 1.00 . A A . 125 PHE HE2 1 1
1 1901 1 1 125 PHE HZ H 8.349 76.295 11.186 1.00 . A A . 125 PHE HZ 1 1
1 1902 1 1 125 PHE N N 14.031 76.720 12.855 1.00 . A A . 125 PHE N 1 1
1 1903 1 1 125 PHE O O 15.897 75.562 14.467 1.00 . A A . 125 PHE O 1 1
1 1904 1 1 126 SER C C 15.517 74.606 18.142 1.00 . A A . 126 SER C 1 1
1 1905 1 1 126 SER CA C 15.848 75.786 17.234 1.00 . A A . 126 SER CA 1 1
1 1906 1 1 126 SER CB C 16.150 77.018 18.086 1.00 . A A . 126 SER CB 1 1
1 1907 1 1 126 SER H H 13.871 76.351 16.696 1.00 . A A . 126 SER H 1 1
1 1908 1 1 126 SER HA H 16.733 75.539 16.662 1.00 . A A . 126 SER HA 1 1
1 1909 1 1 126 SER HB2 H 15.250 77.347 18.578 1.00 . A A . 126 SER HB2 1 1
1 1910 1 1 126 SER HB3 H 16.893 76.764 18.829 1.00 . A A . 126 SER HB3 1 1
1 1911 1 1 126 SER HG H 17.586 77.964 17.176 1.00 . A A . 126 SER HG 1 1
1 1912 1 1 126 SER N N 14.736 76.073 16.327 1.00 . A A . 126 SER N 1 1
1 1913 1 1 126 SER O O 14.531 74.635 18.878 1.00 . A A . 126 SER O 1 1
1 1914 1 1 126 SER OG O 16.634 78.058 17.247 1.00 . A A . 126 SER OG 1 1
1 1915 1 1 127 GLY C C 16.687 72.615 20.322 1.00 . A A . 127 GLY C 1 1
1 1916 1 1 127 GLY CA C 16.144 72.390 18.913 1.00 . A A . 127 GLY CA 1 1
1 1917 1 1 127 GLY H H 17.124 73.605 17.483 1.00 . A A . 127 GLY H 1 1
1 1918 1 1 127 GLY HA2 H 15.086 72.174 18.969 1.00 . A A . 127 GLY HA2 1 1
1 1919 1 1 127 GLY HA3 H 16.656 71.550 18.467 1.00 . A A . 127 GLY HA3 1 1
1 1920 1 1 127 GLY N N 16.352 73.573 18.087 1.00 . A A . 127 GLY N 1 1
1 1921 1 1 127 GLY O O 17.173 73.698 20.645 1.00 . A A . 127 GLY O 1 1
1 1922 1 1 128 GLU C C 18.600 71.713 22.559 1.00 . A A . 128 GLU C 1 1
1 1923 1 1 128 GLU CA C 17.073 71.684 22.525 1.00 . A A . 128 GLU CA 1 1
1 1924 1 1 128 GLU CB C 16.557 70.489 23.344 1.00 . A A . 128 GLU CB 1 1
1 1925 1 1 128 GLU CD C 18.649 69.278 24.044 1.00 . A A . 128 GLU CD 1 1
1 1926 1 1 128 GLU CG C 17.450 69.254 23.100 1.00 . A A . 128 GLU CG 1 1
1 1927 1 1 128 GLU H H 16.198 70.757 20.847 1.00 . A A . 128 GLU H 1 1
1 1928 1 1 128 GLU HA H 16.689 72.586 22.955 1.00 . A A . 128 GLU HA 1 1
1 1929 1 1 128 GLU HB2 H 16.567 70.746 24.396 1.00 . A A . 128 GLU HB2 1 1
1 1930 1 1 128 GLU HB3 H 15.544 70.264 23.045 1.00 . A A . 128 GLU HB3 1 1
1 1931 1 1 128 GLU HG2 H 16.877 68.356 23.267 1.00 . A A . 128 GLU HG2 1 1
1 1932 1 1 128 GLU HG3 H 17.809 69.264 22.081 1.00 . A A . 128 GLU HG3 1 1
1 1933 1 1 128 GLU N N 16.596 71.589 21.156 1.00 . A A . 128 GLU N 1 1
1 1934 1 1 128 GLU O O 19.254 71.369 21.577 1.00 . A A . 128 GLU O 1 1
1 1935 1 1 128 GLU OE1 O 18.459 69.609 25.203 1.00 . A A . 128 GLU OE1 1 1
1 1936 1 1 128 GLU OE2 O 19.740 68.986 23.586 1.00 . A A . 128 GLU OE2 1 1
1 1937 1 1 129 GLU C C 21.079 71.023 24.785 1.00 . A A . 129 GLU C 1 1
1 1938 1 1 129 GLU CA C 20.614 72.148 23.862 1.00 . A A . 129 GLU CA 1 1
1 1939 1 1 129 GLU CB C 21.024 73.496 24.443 1.00 . A A . 129 GLU CB 1 1
1 1940 1 1 129 GLU CD C 21.080 75.959 24.009 1.00 . A A . 129 GLU CD 1 1
1 1941 1 1 129 GLU CG C 20.745 74.596 23.416 1.00 . A A . 129 GLU CG 1 1
1 1942 1 1 129 GLU H H 18.583 72.345 24.460 1.00 . A A . 129 GLU H 1 1
1 1943 1 1 129 GLU HA H 21.093 72.029 22.894 1.00 . A A . 129 GLU HA 1 1
1 1944 1 1 129 GLU HB2 H 20.461 73.690 25.344 1.00 . A A . 129 GLU HB2 1 1
1 1945 1 1 129 GLU HB3 H 22.079 73.481 24.671 1.00 . A A . 129 GLU HB3 1 1
1 1946 1 1 129 GLU HG2 H 21.349 74.428 22.536 1.00 . A A . 129 GLU HG2 1 1
1 1947 1 1 129 GLU HG3 H 19.699 74.573 23.142 1.00 . A A . 129 GLU HG3 1 1
1 1948 1 1 129 GLU N N 19.158 72.100 23.702 1.00 . A A . 129 GLU N 1 1
1 1949 1 1 129 GLU O O 20.453 70.737 25.807 1.00 . A A . 129 GLU O 1 1
1 1950 1 1 129 GLU OE1 O 21.497 75.997 25.155 1.00 . A A . 129 GLU OE1 1 1
1 1951 1 1 129 GLU OE2 O 20.917 76.944 23.309 1.00 . A A . 129 GLU OE2 1 1
1 1952 1 1 130 ALA C C 24.112 68.889 24.688 1.00 . A A . 130 ALA C 1 1
1 1953 1 1 130 ALA CA C 22.739 69.301 25.212 1.00 . A A . 130 ALA CA 1 1
1 1954 1 1 130 ALA CB C 21.791 68.100 25.175 1.00 . A A . 130 ALA CB 1 1
1 1955 1 1 130 ALA H H 22.640 70.682 23.595 1.00 . A A . 130 ALA H 1 1
1 1956 1 1 130 ALA HA H 22.839 69.631 26.238 1.00 . A A . 130 ALA HA 1 1
1 1957 1 1 130 ALA HB1 H 21.672 67.770 24.154 1.00 . A A . 130 ALA HB1 1 1
1 1958 1 1 130 ALA HB2 H 20.831 68.386 25.577 1.00 . A A . 130 ALA HB2 1 1
1 1959 1 1 130 ALA HB3 H 22.202 67.295 25.767 1.00 . A A . 130 ALA HB3 1 1
1 1960 1 1 130 ALA N N 22.186 70.394 24.416 1.00 . A A . 130 ALA N 1 1
1 1961 1 1 130 ALA O O 24.497 69.252 23.579 1.00 . A A . 130 ALA O 1 1
1 1962 1 1 131 LYS C C 26.030 66.480 24.124 1.00 . A A . 131 LYS C 1 1
1 1963 1 1 131 LYS CA C 26.157 67.639 25.106 1.00 . A A . 131 LYS CA 1 1
1 1964 1 1 131 LYS CB C 26.943 67.194 26.334 1.00 . A A . 131 LYS CB 1 1
1 1965 1 1 131 LYS CD C 26.914 65.702 28.333 1.00 . A A . 131 LYS CD 1 1
1 1966 1 1 131 LYS CE C 26.145 64.595 29.054 1.00 . A A . 131 LYS CE 1 1
1 1967 1 1 131 LYS CG C 26.186 66.071 27.040 1.00 . A A . 131 LYS CG 1 1
1 1968 1 1 131 LYS H H 24.466 67.864 26.360 1.00 . A A . 131 LYS H 1 1
1 1969 1 1 131 LYS HA H 26.692 68.443 24.623 1.00 . A A . 131 LYS HA 1 1
1 1970 1 1 131 LYS HB2 H 27.917 66.837 26.024 1.00 . A A . 131 LYS HB2 1 1
1 1971 1 1 131 LYS HB3 H 27.064 68.029 27.008 1.00 . A A . 131 LYS HB3 1 1
1 1972 1 1 131 LYS HD2 H 27.911 65.356 28.098 1.00 . A A . 131 LYS HD2 1 1
1 1973 1 1 131 LYS HD3 H 26.974 66.570 28.972 1.00 . A A . 131 LYS HD3 1 1
1 1974 1 1 131 LYS HE2 H 26.632 64.369 29.991 1.00 . A A . 131 LYS HE2 1 1
1 1975 1 1 131 LYS HE3 H 25.133 64.922 29.244 1.00 . A A . 131 LYS HE3 1 1
1 1976 1 1 131 LYS HG2 H 25.185 66.404 27.271 1.00 . A A . 131 LYS HG2 1 1
1 1977 1 1 131 LYS HG3 H 26.138 65.205 26.397 1.00 . A A . 131 LYS HG3 1 1
1 1978 1 1 131 LYS HZ1 H 27.077 63.173 27.850 1.00 . A A . 131 LYS HZ1 1 1
1 1979 1 1 131 LYS HZ2 H 25.479 63.527 27.394 1.00 . A A . 131 LYS HZ2 1 1
1 1980 1 1 131 LYS HZ3 H 25.781 62.565 28.761 1.00 . A A . 131 LYS HZ3 1 1
1 1981 1 1 131 LYS N N 24.836 68.123 25.490 1.00 . A A . 131 LYS N 1 1
1 1982 1 1 131 LYS NZ N 26.118 63.372 28.200 1.00 . A A . 131 LYS NZ 1 1
1 1983 1 1 131 LYS O O 26.815 65.533 24.167 1.00 . A A . 131 LYS O 1 1
1 1984 1 1 132 THR C C 24.192 66.075 20.984 1.00 . A A . 132 THR C 1 1
1 1985 1 1 132 THR CA C 24.823 65.506 22.250 1.00 . A A . 132 THR CA 1 1
1 1986 1 1 132 THR CB C 23.914 64.431 22.846 1.00 . A A . 132 THR CB 1 1
1 1987 1 1 132 THR CG2 C 22.775 65.097 23.616 1.00 . A A . 132 THR CG2 1 1
1 1988 1 1 132 THR H H 24.469 67.357 23.226 1.00 . A A . 132 THR H 1 1
1 1989 1 1 132 THR HA H 25.771 65.054 21.991 1.00 . A A . 132 THR HA 1 1
1 1990 1 1 132 THR HB H 24.483 63.812 23.522 1.00 . A A . 132 THR HB 1 1
1 1991 1 1 132 THR HG1 H 23.790 62.758 21.863 1.00 . A A . 132 THR HG1 1 1
1 1992 1 1 132 THR HG21 H 22.314 65.844 22.991 1.00 . A A . 132 THR HG21 1 1
1 1993 1 1 132 THR HG22 H 23.166 65.566 24.506 1.00 . A A . 132 THR HG22 1 1
1 1994 1 1 132 THR HG23 H 22.043 64.354 23.894 1.00 . A A . 132 THR HG23 1 1
1 1995 1 1 132 THR N N 25.041 66.559 23.240 1.00 . A A . 132 THR N 1 1
1 1996 1 1 132 THR O O 23.352 66.971 21.043 1.00 . A A . 132 THR O 1 1
1 1997 1 1 132 THR OG1 O 23.385 63.625 21.802 1.00 . A A . 132 THR OG1 1 1
1 1998 1 1 133 LYS C C 22.730 65.286 18.249 1.00 . A A . 133 LYS C 1 1
1 1999 1 1 133 LYS CA C 24.053 65.979 18.558 1.00 . A A . 133 LYS CA 1 1
1 2000 1 1 133 LYS CB C 25.056 65.701 17.438 1.00 . A A . 133 LYS CB 1 1
1 2001 1 1 133 LYS CD C 27.296 66.308 16.512 1.00 . A A . 133 LYS CD 1 1
1 2002 1 1 133 LYS CE C 28.525 67.200 16.697 1.00 . A A . 133 LYS CE 1 1
1 2003 1 1 133 LYS CG C 26.274 66.609 17.611 1.00 . A A . 133 LYS CG 1 1
1 2004 1 1 133 LYS H H 25.250 64.807 19.864 1.00 . A A . 133 LYS H 1 1
1 2005 1 1 133 LYS HA H 23.879 67.041 18.604 1.00 . A A . 133 LYS HA 1 1
1 2006 1 1 133 LYS HB2 H 25.366 64.668 17.482 1.00 . A A . 133 LYS HB2 1 1
1 2007 1 1 133 LYS HB3 H 24.593 65.899 16.484 1.00 . A A . 133 LYS HB3 1 1
1 2008 1 1 133 LYS HD2 H 27.591 65.269 16.572 1.00 . A A . 133 LYS HD2 1 1
1 2009 1 1 133 LYS HD3 H 26.855 66.502 15.547 1.00 . A A . 133 LYS HD3 1 1
1 2010 1 1 133 LYS HE2 H 28.233 68.236 16.618 1.00 . A A . 133 LYS HE2 1 1
1 2011 1 1 133 LYS HE3 H 28.957 67.020 17.670 1.00 . A A . 133 LYS HE3 1 1
1 2012 1 1 133 LYS HG2 H 25.963 67.643 17.541 1.00 . A A . 133 LYS HG2 1 1
1 2013 1 1 133 LYS HG3 H 26.724 66.432 18.577 1.00 . A A . 133 LYS HG3 1 1
1 2014 1 1 133 LYS HZ1 H 30.480 67.132 15.981 1.00 . A A . 133 LYS HZ1 1 1
1 2015 1 1 133 LYS HZ2 H 29.314 67.434 14.783 1.00 . A A . 133 LYS HZ2 1 1
1 2016 1 1 133 LYS HZ3 H 29.495 65.870 15.421 1.00 . A A . 133 LYS HZ3 1 1
1 2017 1 1 133 LYS N N 24.593 65.534 19.839 1.00 . A A . 133 LYS N 1 1
1 2018 1 1 133 LYS NZ N 29.530 66.886 15.641 1.00 . A A . 133 LYS NZ 1 1
1 2019 1 1 133 LYS O O 21.796 65.905 17.735 1.00 . A A . 133 LYS O 1 1
1 2020 1 1 134 LYS C C 20.245 63.860 18.888 1.00 . A A . 134 LYS C 1 1
1 2021 1 1 134 LYS CA C 21.469 63.213 18.254 1.00 . A A . 134 LYS CA 1 1
1 2022 1 1 134 LYS CB C 21.631 61.789 18.793 1.00 . A A . 134 LYS CB 1 1
1 2023 1 1 134 LYS CD C 22.867 59.633 18.531 1.00 . A A . 134 LYS CD 1 1
1 2024 1 1 134 LYS CE C 23.870 58.866 17.666 1.00 . A A . 134 LYS CE 1 1
1 2025 1 1 134 LYS CG C 22.699 61.052 17.984 1.00 . A A . 134 LYS CG 1 1
1 2026 1 1 134 LYS H H 23.453 63.546 18.920 1.00 . A A . 134 LYS H 1 1
1 2027 1 1 134 LYS HA H 21.326 63.167 17.185 1.00 . A A . 134 LYS HA 1 1
1 2028 1 1 134 LYS HB2 H 21.929 61.831 19.831 1.00 . A A . 134 LYS HB2 1 1
1 2029 1 1 134 LYS HB3 H 20.691 61.264 18.710 1.00 . A A . 134 LYS HB3 1 1
1 2030 1 1 134 LYS HD2 H 23.229 59.679 19.548 1.00 . A A . 134 LYS HD2 1 1
1 2031 1 1 134 LYS HD3 H 21.915 59.123 18.510 1.00 . A A . 134 LYS HD3 1 1
1 2032 1 1 134 LYS HE2 H 23.789 57.809 17.873 1.00 . A A . 134 LYS HE2 1 1
1 2033 1 1 134 LYS HE3 H 23.659 59.046 16.622 1.00 . A A . 134 LYS HE3 1 1
1 2034 1 1 134 LYS HG2 H 22.396 61.005 16.947 1.00 . A A . 134 LYS HG2 1 1
1 2035 1 1 134 LYS HG3 H 23.638 61.578 18.061 1.00 . A A . 134 LYS HG3 1 1
1 2036 1 1 134 LYS HZ1 H 25.861 59.189 17.152 1.00 . A A . 134 LYS HZ1 1 1
1 2037 1 1 134 LYS HZ2 H 25.626 58.780 18.784 1.00 . A A . 134 LYS HZ2 1 1
1 2038 1 1 134 LYS HZ3 H 25.232 60.337 18.230 1.00 . A A . 134 LYS HZ3 1 1
1 2039 1 1 134 LYS N N 22.669 63.989 18.536 1.00 . A A . 134 LYS N 1 1
1 2040 1 1 134 LYS NZ N 25.252 59.328 17.982 1.00 . A A . 134 LYS NZ 1 1
1 2041 1 1 134 LYS O O 19.257 64.131 18.206 1.00 . A A . 134 LYS O 1 1
1 2042 1 1 135 LEU C C 18.926 66.107 20.368 1.00 . A A . 135 LEU C 1 1
1 2043 1 1 135 LEU CA C 19.197 64.703 20.894 1.00 . A A . 135 LEU CA 1 1
1 2044 1 1 135 LEU CB C 19.506 64.766 22.398 1.00 . A A . 135 LEU CB 1 1
1 2045 1 1 135 LEU CD1 C 17.736 63.303 23.408 1.00 . A A . 135 LEU CD1 1 1
1 2046 1 1 135 LEU CD2 C 18.418 65.420 24.562 1.00 . A A . 135 LEU CD2 1 1
1 2047 1 1 135 LEU CG C 18.195 64.755 23.201 1.00 . A A . 135 LEU CG 1 1
1 2048 1 1 135 LEU H H 21.105 63.848 20.700 1.00 . A A . 135 LEU H 1 1
1 2049 1 1 135 LEU HA H 18.324 64.098 20.730 1.00 . A A . 135 LEU HA 1 1
1 2050 1 1 135 LEU HB2 H 20.113 63.913 22.676 1.00 . A A . 135 LEU HB2 1 1
1 2051 1 1 135 LEU HB3 H 20.055 65.673 22.616 1.00 . A A . 135 LEU HB3 1 1
1 2052 1 1 135 LEU HD11 H 17.942 62.725 22.516 1.00 . A A . 135 LEU HD11 1 1
1 2053 1 1 135 LEU HD12 H 16.677 63.286 23.612 1.00 . A A . 135 LEU HD12 1 1
1 2054 1 1 135 LEU HD13 H 18.270 62.870 24.242 1.00 . A A . 135 LEU HD13 1 1
1 2055 1 1 135 LEU HD21 H 18.506 66.489 24.431 1.00 . A A . 135 LEU HD21 1 1
1 2056 1 1 135 LEU HD22 H 19.322 65.035 25.006 1.00 . A A . 135 LEU HD22 1 1
1 2057 1 1 135 LEU HD23 H 17.579 65.206 25.209 1.00 . A A . 135 LEU HD23 1 1
1 2058 1 1 135 LEU HG H 17.430 65.299 22.660 1.00 . A A . 135 LEU HG 1 1
1 2059 1 1 135 LEU N N 20.309 64.096 20.192 1.00 . A A . 135 LEU N 1 1
1 2060 1 1 135 LEU O O 17.773 66.511 20.217 1.00 . A A . 135 LEU O 1 1
1 2061 1 1 136 ALA C C 19.031 68.221 18.333 1.00 . A A . 136 ALA C 1 1
1 2062 1 1 136 ALA CA C 19.851 68.215 19.616 1.00 . A A . 136 ALA CA 1 1
1 2063 1 1 136 ALA CB C 21.229 68.823 19.348 1.00 . A A . 136 ALA CB 1 1
1 2064 1 1 136 ALA H H 20.890 66.485 20.264 1.00 . A A . 136 ALA H 1 1
1 2065 1 1 136 ALA HA H 19.344 68.808 20.363 1.00 . A A . 136 ALA HA 1 1
1 2066 1 1 136 ALA HB1 H 21.119 69.868 19.101 1.00 . A A . 136 ALA HB1 1 1
1 2067 1 1 136 ALA HB2 H 21.695 68.307 18.518 1.00 . A A . 136 ALA HB2 1 1
1 2068 1 1 136 ALA HB3 H 21.846 68.721 20.226 1.00 . A A . 136 ALA HB3 1 1
1 2069 1 1 136 ALA N N 19.996 66.853 20.110 1.00 . A A . 136 ALA N 1 1
1 2070 1 1 136 ALA O O 18.059 68.966 18.212 1.00 . A A . 136 ALA O 1 1
1 2071 1 1 137 GLU C C 17.322 66.796 16.306 1.00 . A A . 137 GLU C 1 1
1 2072 1 1 137 GLU CA C 18.740 67.311 16.101 1.00 . A A . 137 GLU CA 1 1
1 2073 1 1 137 GLU CB C 19.496 66.370 15.160 1.00 . A A . 137 GLU CB 1 1
1 2074 1 1 137 GLU CD C 21.648 66.009 13.935 1.00 . A A . 137 GLU CD 1 1
1 2075 1 1 137 GLU CG C 20.868 66.964 14.831 1.00 . A A . 137 GLU CG 1 1
1 2076 1 1 137 GLU H H 20.228 66.832 17.521 1.00 . A A . 137 GLU H 1 1
1 2077 1 1 137 GLU HA H 18.698 68.294 15.659 1.00 . A A . 137 GLU HA 1 1
1 2078 1 1 137 GLU HB2 H 19.624 65.408 15.639 1.00 . A A . 137 GLU HB2 1 1
1 2079 1 1 137 GLU HB3 H 18.931 66.245 14.249 1.00 . A A . 137 GLU HB3 1 1
1 2080 1 1 137 GLU HG2 H 20.736 67.908 14.323 1.00 . A A . 137 GLU HG2 1 1
1 2081 1 1 137 GLU HG3 H 21.420 67.124 15.747 1.00 . A A . 137 GLU HG3 1 1
1 2082 1 1 137 GLU N N 19.438 67.393 17.375 1.00 . A A . 137 GLU N 1 1
1 2083 1 1 137 GLU O O 16.373 67.298 15.704 1.00 . A A . 137 GLU O 1 1
1 2084 1 1 137 GLU OE1 O 21.112 64.964 13.606 1.00 . A A . 137 GLU OE1 1 1
1 2085 1 1 137 GLU OE2 O 22.771 66.338 13.589 1.00 . A A . 137 GLU OE2 1 1
1 2086 1 1 138 MET C C 14.915 66.269 17.939 1.00 . A A . 138 MET C 1 1
1 2087 1 1 138 MET CA C 15.882 65.205 17.435 1.00 . A A . 138 MET CA 1 1
1 2088 1 1 138 MET CB C 16.016 64.100 18.488 1.00 . A A . 138 MET CB 1 1
1 2089 1 1 138 MET CE C 14.654 63.735 21.572 1.00 . A A . 138 MET CE 1 1
1 2090 1 1 138 MET CG C 14.626 63.565 18.860 1.00 . A A . 138 MET CG 1 1
1 2091 1 1 138 MET H H 17.981 65.426 17.606 1.00 . A A . 138 MET H 1 1
1 2092 1 1 138 MET HA H 15.491 64.775 16.526 1.00 . A A . 138 MET HA 1 1
1 2093 1 1 138 MET HB2 H 16.623 63.297 18.094 1.00 . A A . 138 MET HB2 1 1
1 2094 1 1 138 MET HB3 H 16.487 64.506 19.371 1.00 . A A . 138 MET HB3 1 1
1 2095 1 1 138 MET HE1 H 14.405 62.684 21.521 1.00 . A A . 138 MET HE1 1 1
1 2096 1 1 138 MET HE2 H 14.272 64.147 22.491 1.00 . A A . 138 MET HE2 1 1
1 2097 1 1 138 MET HE3 H 15.728 63.858 21.544 1.00 . A A . 138 MET HE3 1 1
1 2098 1 1 138 MET HG2 H 13.979 63.586 17.995 1.00 . A A . 138 MET HG2 1 1
1 2099 1 1 138 MET HG3 H 14.715 62.550 19.214 1.00 . A A . 138 MET HG3 1 1
1 2100 1 1 138 MET N N 17.188 65.787 17.160 1.00 . A A . 138 MET N 1 1
1 2101 1 1 138 MET O O 13.771 66.344 17.490 1.00 . A A . 138 MET O 1 1
1 2102 1 1 138 MET SD S 13.914 64.598 20.165 1.00 . A A . 138 MET SD 1 1
1 2103 1 1 139 SER C C 14.286 69.228 18.385 1.00 . A A . 139 SER C 1 1
1 2104 1 1 139 SER CA C 14.548 68.151 19.428 1.00 . A A . 139 SER CA 1 1
1 2105 1 1 139 SER CB C 15.236 68.772 20.643 1.00 . A A . 139 SER CB 1 1
1 2106 1 1 139 SER H H 16.301 66.986 19.189 1.00 . A A . 139 SER H 1 1
1 2107 1 1 139 SER HA H 13.606 67.729 19.739 1.00 . A A . 139 SER HA 1 1
1 2108 1 1 139 SER HB2 H 16.261 68.985 20.402 1.00 . A A . 139 SER HB2 1 1
1 2109 1 1 139 SER HB3 H 14.732 69.694 20.919 1.00 . A A . 139 SER HB3 1 1
1 2110 1 1 139 SER HG H 14.523 68.156 22.345 1.00 . A A . 139 SER HG 1 1
1 2111 1 1 139 SER N N 15.382 67.093 18.870 1.00 . A A . 139 SER N 1 1
1 2112 1 1 139 SER O O 13.292 69.944 18.467 1.00 . A A . 139 SER O 1 1
1 2113 1 1 139 SER OG O 15.188 67.852 21.724 1.00 . A A . 139 SER OG 1 1
1 2114 1 1 140 ALA C C 13.965 69.914 15.353 1.00 . A A . 140 ALA C 1 1
1 2115 1 1 140 ALA CA C 15.038 70.341 16.355 1.00 . A A . 140 ALA CA 1 1
1 2116 1 1 140 ALA CB C 16.371 70.532 15.630 1.00 . A A . 140 ALA CB 1 1
1 2117 1 1 140 ALA H H 15.960 68.742 17.402 1.00 . A A . 140 ALA H 1 1
1 2118 1 1 140 ALA HA H 14.748 71.281 16.802 1.00 . A A . 140 ALA HA 1 1
1 2119 1 1 140 ALA HB1 H 16.352 71.460 15.079 1.00 . A A . 140 ALA HB1 1 1
1 2120 1 1 140 ALA HB2 H 16.531 69.710 14.947 1.00 . A A . 140 ALA HB2 1 1
1 2121 1 1 140 ALA HB3 H 17.173 70.558 16.353 1.00 . A A . 140 ALA HB3 1 1
1 2122 1 1 140 ALA N N 15.185 69.341 17.409 1.00 . A A . 140 ALA N 1 1
1 2123 1 1 140 ALA O O 13.063 70.680 15.023 1.00 . A A . 140 ALA O 1 1
1 2124 1 1 141 ALA C C 11.756 67.969 14.559 1.00 . A A . 141 ALA C 1 1
1 2125 1 1 141 ALA CA C 13.116 68.173 13.898 1.00 . A A . 141 ALA CA 1 1
1 2126 1 1 141 ALA CB C 13.606 66.842 13.328 1.00 . A A . 141 ALA CB 1 1
1 2127 1 1 141 ALA H H 14.827 68.126 15.143 1.00 . A A . 141 ALA H 1 1
1 2128 1 1 141 ALA HA H 13.010 68.883 13.091 1.00 . A A . 141 ALA HA 1 1
1 2129 1 1 141 ALA HB1 H 14.565 66.983 12.855 1.00 . A A . 141 ALA HB1 1 1
1 2130 1 1 141 ALA HB2 H 12.895 66.479 12.600 1.00 . A A . 141 ALA HB2 1 1
1 2131 1 1 141 ALA HB3 H 13.701 66.122 14.127 1.00 . A A . 141 ALA HB3 1 1
1 2132 1 1 141 ALA N N 14.079 68.689 14.861 1.00 . A A . 141 ALA N 1 1
1 2133 1 1 141 ALA O O 10.722 67.987 13.890 1.00 . A A . 141 ALA O 1 1
1 2134 1 1 142 LYS C C 9.705 68.858 16.691 1.00 . A A . 142 LYS C 1 1
1 2135 1 1 142 LYS CA C 10.523 67.574 16.615 1.00 . A A . 142 LYS CA 1 1
1 2136 1 1 142 LYS CB C 10.841 67.086 18.031 1.00 . A A . 142 LYS CB 1 1
1 2137 1 1 142 LYS CD C 9.860 66.184 20.146 1.00 . A A . 142 LYS CD 1 1
1 2138 1 1 142 LYS CE C 8.559 65.818 20.863 1.00 . A A . 142 LYS CE 1 1
1 2139 1 1 142 LYS CG C 9.539 66.746 18.760 1.00 . A A . 142 LYS CG 1 1
1 2140 1 1 142 LYS H H 12.609 67.796 16.369 1.00 . A A . 142 LYS H 1 1
1 2141 1 1 142 LYS HA H 9.941 66.819 16.111 1.00 . A A . 142 LYS HA 1 1
1 2142 1 1 142 LYS HB2 H 11.466 66.206 17.977 1.00 . A A . 142 LYS HB2 1 1
1 2143 1 1 142 LYS HB3 H 11.361 67.863 18.572 1.00 . A A . 142 LYS HB3 1 1
1 2144 1 1 142 LYS HD2 H 10.476 65.302 20.044 1.00 . A A . 142 LYS HD2 1 1
1 2145 1 1 142 LYS HD3 H 10.389 66.928 20.723 1.00 . A A . 142 LYS HD3 1 1
1 2146 1 1 142 LYS HE2 H 7.964 66.708 21.006 1.00 . A A . 142 LYS HE2 1 1
1 2147 1 1 142 LYS HE3 H 8.006 65.109 20.267 1.00 . A A . 142 LYS HE3 1 1
1 2148 1 1 142 LYS HG2 H 8.940 67.640 18.863 1.00 . A A . 142 LYS HG2 1 1
1 2149 1 1 142 LYS HG3 H 8.991 66.010 18.193 1.00 . A A . 142 LYS HG3 1 1
1 2150 1 1 142 LYS HZ1 H 9.902 65.085 22.276 1.00 . A A . 142 LYS HZ1 1 1
1 2151 1 1 142 LYS HZ2 H 8.400 64.292 22.271 1.00 . A A . 142 LYS HZ2 1 1
1 2152 1 1 142 LYS HZ3 H 8.541 65.845 22.946 1.00 . A A . 142 LYS HZ3 1 1
1 2153 1 1 142 LYS N N 11.763 67.777 15.875 1.00 . A A . 142 LYS N 1 1
1 2154 1 1 142 LYS NZ N 8.875 65.215 22.189 1.00 . A A . 142 LYS NZ 1 1
1 2155 1 1 142 LYS O O 8.505 68.862 16.419 1.00 . A A . 142 LYS O 1 1
1 2156 1 1 143 VAL C C 9.297 71.768 15.828 1.00 . A A . 143 VAL C 1 1
1 2157 1 1 143 VAL CA C 9.695 71.234 17.195 1.00 . A A . 143 VAL CA 1 1
1 2158 1 1 143 VAL CB C 10.608 72.242 17.897 1.00 . A A . 143 VAL CB 1 1
1 2159 1 1 143 VAL CG1 C 11.900 72.399 17.099 1.00 . A A . 143 VAL CG1 1 1
1 2160 1 1 143 VAL CG2 C 9.902 73.597 17.985 1.00 . A A . 143 VAL CG2 1 1
1 2161 1 1 143 VAL H H 11.321 69.872 17.275 1.00 . A A . 143 VAL H 1 1
1 2162 1 1 143 VAL HA H 8.804 71.105 17.791 1.00 . A A . 143 VAL HA 1 1
1 2163 1 1 143 VAL HB H 10.839 71.885 18.889 1.00 . A A . 143 VAL HB 1 1
1 2164 1 1 143 VAL HG11 H 12.562 73.080 17.611 1.00 . A A . 143 VAL HG11 1 1
1 2165 1 1 143 VAL HG12 H 11.679 72.784 16.116 1.00 . A A . 143 VAL HG12 1 1
1 2166 1 1 143 VAL HG13 H 12.372 71.444 17.011 1.00 . A A . 143 VAL HG13 1 1
1 2167 1 1 143 VAL HG21 H 8.880 73.451 18.303 1.00 . A A . 143 VAL HG21 1 1
1 2168 1 1 143 VAL HG22 H 9.914 74.076 17.014 1.00 . A A . 143 VAL HG22 1 1
1 2169 1 1 143 VAL HG23 H 10.416 74.223 18.699 1.00 . A A . 143 VAL HG23 1 1
1 2170 1 1 143 VAL N N 10.366 69.946 17.073 1.00 . A A . 143 VAL N 1 1
1 2171 1 1 143 VAL O O 8.269 72.432 15.692 1.00 . A A . 143 VAL O 1 1
1 2172 1 1 144 ALA C C 8.621 71.258 12.890 1.00 . A A . 144 ALA C 1 1
1 2173 1 1 144 ALA CA C 9.841 71.961 13.474 1.00 . A A . 144 ALA CA 1 1
1 2174 1 1 144 ALA CB C 11.066 71.698 12.576 1.00 . A A . 144 ALA CB 1 1
1 2175 1 1 144 ALA H H 10.933 70.965 14.965 1.00 . A A . 144 ALA H 1 1
1 2176 1 1 144 ALA HA H 9.649 73.020 13.508 1.00 . A A . 144 ALA HA 1 1
1 2177 1 1 144 ALA HB1 H 10.748 71.539 11.557 1.00 . A A . 144 ALA HB1 1 1
1 2178 1 1 144 ALA HB2 H 11.584 70.816 12.927 1.00 . A A . 144 ALA HB2 1 1
1 2179 1 1 144 ALA HB3 H 11.737 72.544 12.619 1.00 . A A . 144 ALA HB3 1 1
1 2180 1 1 144 ALA N N 10.119 71.489 14.819 1.00 . A A . 144 ALA N 1 1
1 2181 1 1 144 ALA O O 7.695 71.908 12.413 1.00 . A A . 144 ALA O 1 1
1 2182 1 1 145 PHE C C 6.236 69.487 13.073 1.00 . A A . 145 PHE C 1 1
1 2183 1 1 145 PHE CA C 7.540 69.156 12.362 1.00 . A A . 145 PHE CA 1 1
1 2184 1 1 145 PHE CB C 7.835 67.658 12.500 1.00 . A A . 145 PHE CB 1 1
1 2185 1 1 145 PHE CD1 C 7.381 66.690 10.220 1.00 . A A . 145 PHE CD1 1 1
1 2186 1 1 145 PHE CD2 C 5.744 66.350 11.975 1.00 . A A . 145 PHE CD2 1 1
1 2187 1 1 145 PHE CE1 C 6.577 65.972 9.328 1.00 . A A . 145 PHE CE1 1 1
1 2188 1 1 145 PHE CE2 C 4.940 65.631 11.083 1.00 . A A . 145 PHE CE2 1 1
1 2189 1 1 145 PHE CG C 6.964 66.880 11.542 1.00 . A A . 145 PHE CG 1 1
1 2190 1 1 145 PHE CZ C 5.356 65.441 9.760 1.00 . A A . 145 PHE CZ 1 1
1 2191 1 1 145 PHE H H 9.411 69.467 13.304 1.00 . A A . 145 PHE H 1 1
1 2192 1 1 145 PHE HA H 7.437 69.401 11.317 1.00 . A A . 145 PHE HA 1 1
1 2193 1 1 145 PHE HB2 H 8.875 67.474 12.276 1.00 . A A . 145 PHE HB2 1 1
1 2194 1 1 145 PHE HB3 H 7.626 67.342 13.513 1.00 . A A . 145 PHE HB3 1 1
1 2195 1 1 145 PHE HD1 H 8.324 67.100 9.887 1.00 . A A . 145 PHE HD1 1 1
1 2196 1 1 145 PHE HD2 H 5.422 66.496 12.996 1.00 . A A . 145 PHE HD2 1 1
1 2197 1 1 145 PHE HE1 H 6.899 65.825 8.308 1.00 . A A . 145 PHE HE1 1 1
1 2198 1 1 145 PHE HE2 H 3.999 65.223 11.413 1.00 . A A . 145 PHE HE2 1 1
1 2199 1 1 145 PHE HZ H 4.736 64.885 9.073 1.00 . A A . 145 PHE HZ 1 1
1 2200 1 1 145 PHE N N 8.640 69.932 12.918 1.00 . A A . 145 PHE N 1 1
1 2201 1 1 145 PHE O O 5.209 69.709 12.430 1.00 . A A . 145 PHE O 1 1
1 2202 1 1 146 MET C C 4.528 71.195 14.788 1.00 . A A . 146 MET C 1 1
1 2203 1 1 146 MET CA C 5.090 69.832 15.182 1.00 . A A . 146 MET CA 1 1
1 2204 1 1 146 MET CB C 5.426 69.825 16.674 1.00 . A A . 146 MET CB 1 1
1 2205 1 1 146 MET CE C 5.461 65.822 16.272 1.00 . A A . 146 MET CE 1 1
1 2206 1 1 146 MET CG C 5.672 68.387 17.136 1.00 . A A . 146 MET CG 1 1
1 2207 1 1 146 MET H H 7.121 69.344 14.869 1.00 . A A . 146 MET H 1 1
1 2208 1 1 146 MET HA H 4.341 69.079 14.988 1.00 . A A . 146 MET HA 1 1
1 2209 1 1 146 MET HB2 H 6.315 70.416 16.846 1.00 . A A . 146 MET HB2 1 1
1 2210 1 1 146 MET HB3 H 4.602 70.244 17.231 1.00 . A A . 146 MET HB3 1 1
1 2211 1 1 146 MET HE1 H 4.883 64.950 16.548 1.00 . A A . 146 MET HE1 1 1
1 2212 1 1 146 MET HE2 H 6.307 65.913 16.934 1.00 . A A . 146 MET HE2 1 1
1 2213 1 1 146 MET HE3 H 5.811 65.721 15.254 1.00 . A A . 146 MET HE3 1 1
1 2214 1 1 146 MET HG2 H 6.655 68.070 16.820 1.00 . A A . 146 MET HG2 1 1
1 2215 1 1 146 MET HG3 H 5.607 68.339 18.213 1.00 . A A . 146 MET HG3 1 1
1 2216 1 1 146 MET N N 6.280 69.524 14.399 1.00 . A A . 146 MET N 1 1
1 2217 1 1 146 MET O O 3.311 71.387 14.768 1.00 . A A . 146 MET O 1 1
1 2218 1 1 146 MET SD S 4.423 67.298 16.407 1.00 . A A . 146 MET SD 1 1
1 2219 1 1 147 SER C C 4.292 73.444 12.741 1.00 . A A . 147 SER C 1 1
1 2220 1 1 147 SER CA C 4.991 73.471 14.097 1.00 . A A . 147 SER CA 1 1
1 2221 1 1 147 SER CB C 6.195 74.397 14.034 1.00 . A A . 147 SER CB 1 1
1 2222 1 1 147 SER H H 6.382 71.924 14.512 1.00 . A A . 147 SER H 1 1
1 2223 1 1 147 SER HA H 4.301 73.844 14.837 1.00 . A A . 147 SER HA 1 1
1 2224 1 1 147 SER HB2 H 6.987 73.922 13.479 1.00 . A A . 147 SER HB2 1 1
1 2225 1 1 147 SER HB3 H 5.913 75.317 13.540 1.00 . A A . 147 SER HB3 1 1
1 2226 1 1 147 SER HG H 7.607 74.651 15.349 1.00 . A A . 147 SER HG 1 1
1 2227 1 1 147 SER N N 5.419 72.135 14.481 1.00 . A A . 147 SER N 1 1
1 2228 1 1 147 SER O O 3.332 74.179 12.511 1.00 . A A . 147 SER O 1 1
1 2229 1 1 147 SER OG O 6.647 74.673 15.354 1.00 . A A . 147 SER OG 1 1
1 2230 1 1 148 ILE C C 2.750 72.057 10.596 1.00 . A A . 148 ILE C 1 1
1 2231 1 1 148 ILE CA C 4.208 72.492 10.511 1.00 . A A . 148 ILE CA 1 1
1 2232 1 1 148 ILE CB C 4.993 71.477 9.674 1.00 . A A . 148 ILE CB 1 1
1 2233 1 1 148 ILE CD1 C 7.243 70.956 8.695 1.00 . A A . 148 ILE CD1 1 1
1 2234 1 1 148 ILE CG1 C 6.390 72.031 9.379 1.00 . A A . 148 ILE CG1 1 1
1 2235 1 1 148 ILE CG2 C 4.261 71.212 8.354 1.00 . A A . 148 ILE CG2 1 1
1 2236 1 1 148 ILE H H 5.554 72.039 12.083 1.00 . A A . 148 ILE H 1 1
1 2237 1 1 148 ILE HA H 4.261 73.456 10.029 1.00 . A A . 148 ILE HA 1 1
1 2238 1 1 148 ILE HB H 5.078 70.555 10.231 1.00 . A A . 148 ILE HB 1 1
1 2239 1 1 148 ILE HD11 H 7.025 69.987 9.116 1.00 . A A . 148 ILE HD11 1 1
1 2240 1 1 148 ILE HD12 H 8.288 71.180 8.838 1.00 . A A . 148 ILE HD12 1 1
1 2241 1 1 148 ILE HD13 H 7.020 70.945 7.639 1.00 . A A . 148 ILE HD13 1 1
1 2242 1 1 148 ILE HG12 H 6.304 72.890 8.728 1.00 . A A . 148 ILE HG12 1 1
1 2243 1 1 148 ILE HG13 H 6.862 72.330 10.299 1.00 . A A . 148 ILE HG13 1 1
1 2244 1 1 148 ILE HG21 H 3.976 72.153 7.908 1.00 . A A . 148 ILE HG21 1 1
1 2245 1 1 148 ILE HG22 H 3.378 70.621 8.543 1.00 . A A . 148 ILE HG22 1 1
1 2246 1 1 148 ILE HG23 H 4.907 70.675 7.678 1.00 . A A . 148 ILE HG23 1 1
1 2247 1 1 148 ILE N N 4.786 72.599 11.844 1.00 . A A . 148 ILE N 1 1
1 2248 1 1 148 ILE O O 1.900 72.574 9.871 1.00 . A A . 148 ILE O 1 1
1 2249 1 1 149 LYS C C 0.173 71.722 12.088 1.00 . A A . 149 LYS C 1 1
1 2250 1 1 149 LYS CA C 1.106 70.607 11.629 1.00 . A A . 149 LYS CA 1 1
1 2251 1 1 149 LYS CB C 1.085 69.474 12.652 1.00 . A A . 149 LYS CB 1 1
1 2252 1 1 149 LYS CD C 1.896 67.157 13.151 1.00 . A A . 149 LYS CD 1 1
1 2253 1 1 149 LYS CE C 0.544 66.437 13.215 1.00 . A A . 149 LYS CE 1 1
1 2254 1 1 149 LYS CG C 1.846 68.268 12.094 1.00 . A A . 149 LYS CG 1 1
1 2255 1 1 149 LYS H H 3.174 70.724 12.041 1.00 . A A . 149 LYS H 1 1
1 2256 1 1 149 LYS HA H 0.759 70.228 10.679 1.00 . A A . 149 LYS HA 1 1
1 2257 1 1 149 LYS HB2 H 1.556 69.805 13.568 1.00 . A A . 149 LYS HB2 1 1
1 2258 1 1 149 LYS HB3 H 0.064 69.194 12.852 1.00 . A A . 149 LYS HB3 1 1
1 2259 1 1 149 LYS HD2 H 2.669 66.449 12.893 1.00 . A A . 149 LYS HD2 1 1
1 2260 1 1 149 LYS HD3 H 2.116 67.587 14.119 1.00 . A A . 149 LYS HD3 1 1
1 2261 1 1 149 LYS HE2 H -0.174 67.063 13.722 1.00 . A A . 149 LYS HE2 1 1
1 2262 1 1 149 LYS HE3 H 0.194 66.226 12.216 1.00 . A A . 149 LYS HE3 1 1
1 2263 1 1 149 LYS HG2 H 1.348 67.910 11.206 1.00 . A A . 149 LYS HG2 1 1
1 2264 1 1 149 LYS HG3 H 2.852 68.564 11.841 1.00 . A A . 149 LYS HG3 1 1
1 2265 1 1 149 LYS HZ1 H -0.089 64.524 13.714 1.00 . A A . 149 LYS HZ1 1 1
1 2266 1 1 149 LYS HZ2 H 0.682 65.352 14.982 1.00 . A A . 149 LYS HZ2 1 1
1 2267 1 1 149 LYS HZ3 H 1.596 64.713 13.701 1.00 . A A . 149 LYS HZ3 1 1
1 2268 1 1 149 LYS N N 2.467 71.102 11.474 1.00 . A A . 149 LYS N 1 1
1 2269 1 1 149 LYS NZ N 0.695 65.160 13.959 1.00 . A A . 149 LYS NZ 1 1
1 2270 1 1 149 LYS O O -0.942 71.853 11.587 1.00 . A A . 149 LYS O 1 1
1 2271 1 1 150 ASN C C -1.514 73.114 14.064 1.00 . A A . 150 ASN C 1 1
1 2272 1 1 150 ASN CA C -0.165 73.622 13.564 1.00 . A A . 150 ASN CA 1 1
1 2273 1 1 150 ASN CB C -0.386 74.669 12.469 1.00 . A A . 150 ASN CB 1 1
1 2274 1 1 150 ASN CG C 0.917 75.406 12.180 1.00 . A A . 150 ASN CG 1 1
1 2275 1 1 150 ASN H H 1.534 72.367 13.407 1.00 . A A . 150 ASN H 1 1
1 2276 1 1 150 ASN HA H 0.362 74.084 14.386 1.00 . A A . 150 ASN HA 1 1
1 2277 1 1 150 ASN HB2 H -0.727 74.180 11.568 1.00 . A A . 150 ASN HB2 1 1
1 2278 1 1 150 ASN HB3 H -1.132 75.377 12.795 1.00 . A A . 150 ASN HB3 1 1
1 2279 1 1 150 ASN HD21 H 0.668 75.378 10.210 1.00 . A A . 150 ASN HD21 1 1
1 2280 1 1 150 ASN HD22 H 2.089 76.134 10.752 1.00 . A A . 150 ASN HD22 1 1
1 2281 1 1 150 ASN N N 0.637 72.521 13.043 1.00 . A A . 150 ASN N 1 1
1 2282 1 1 150 ASN ND2 N 1.252 75.660 10.945 1.00 . A A . 150 ASN ND2 1 1
1 2283 1 1 150 ASN O O -2.521 73.818 13.985 1.00 . A A . 150 ASN O 1 1
1 2284 1 1 150 ASN OD1 O 1.649 75.757 13.105 1.00 . A A . 150 ASN OD1 1 1
1 2285 1 1 151 GLY C C -3.746 71.044 13.962 1.00 . A A . 151 GLY C 1 1
1 2286 1 1 151 GLY CA C -2.756 71.298 15.092 1.00 . A A . 151 GLY CA 1 1
1 2287 1 1 151 GLY H H -0.691 71.376 14.619 1.00 . A A . 151 GLY H 1 1
1 2288 1 1 151 GLY HA2 H -2.523 70.363 15.580 1.00 . A A . 151 GLY HA2 1 1
1 2289 1 1 151 GLY HA3 H -3.203 71.971 15.808 1.00 . A A . 151 GLY HA3 1 1
1 2290 1 1 151 GLY N N -1.524 71.890 14.580 1.00 . A A . 151 GLY N 1 1
1 2291 1 1 151 GLY O O -3.429 71.241 12.790 1.00 . A A . 151 GLY O 1 1
1 2292 1 1 152 ASN C C -6.735 71.602 12.971 1.00 . A A . 152 ASN C 1 1
1 2293 1 1 152 ASN CA C -5.981 70.327 13.329 1.00 . A A . 152 ASN CA 1 1
1 2294 1 1 152 ASN CB C -6.963 69.288 13.875 1.00 . A A . 152 ASN CB 1 1
1 2295 1 1 152 ASN CG C -6.258 67.947 14.055 1.00 . A A . 152 ASN CG 1 1
1 2296 1 1 152 ASN H H -5.145 70.466 15.273 1.00 . A A . 152 ASN H 1 1
1 2297 1 1 152 ASN HA H -5.519 69.933 12.435 1.00 . A A . 152 ASN HA 1 1
1 2298 1 1 152 ASN HB2 H -7.346 69.622 14.827 1.00 . A A . 152 ASN HB2 1 1
1 2299 1 1 152 ASN HB3 H -7.781 69.170 13.181 1.00 . A A . 152 ASN HB3 1 1
1 2300 1 1 152 ASN HD21 H -4.981 68.247 12.563 1.00 . A A . 152 ASN HD21 1 1
1 2301 1 1 152 ASN HD22 H -4.811 66.770 13.377 1.00 . A A . 152 ASN HD22 1 1
1 2302 1 1 152 ASN N N -4.948 70.605 14.322 1.00 . A A . 152 ASN N 1 1
1 2303 1 1 152 ASN ND2 N -5.268 67.629 13.266 1.00 . A A . 152 ASN ND2 1 1
1 2304 1 1 152 ASN O O -7.409 72.194 13.814 1.00 . A A . 152 ASN O 1 1
1 2305 1 1 152 ASN OD1 O -6.619 67.169 14.937 1.00 . A A . 152 ASN OD1 1 1
1 2306 1 1 153 SER C C -8.784 72.970 11.078 1.00 . A A . 153 SER C 1 1
1 2307 1 1 153 SER CA C -7.291 73.228 11.256 1.00 . A A . 153 SER CA 1 1
1 2308 1 1 153 SER CB C -6.690 73.689 9.927 1.00 . A A . 153 SER CB 1 1
1 2309 1 1 153 SER H H -6.064 71.508 11.086 1.00 . A A . 153 SER H 1 1
1 2310 1 1 153 SER HA H -7.154 74.007 11.989 1.00 . A A . 153 SER HA 1 1
1 2311 1 1 153 SER HB2 H -7.110 74.641 9.649 1.00 . A A . 153 SER HB2 1 1
1 2312 1 1 153 SER HB3 H -5.618 73.789 10.035 1.00 . A A . 153 SER HB3 1 1
1 2313 1 1 153 SER HG H -7.325 73.205 8.153 1.00 . A A . 153 SER HG 1 1
1 2314 1 1 153 SER N N -6.616 72.021 11.715 1.00 . A A . 153 SER N 1 1
1 2315 1 1 153 SER O O -9.213 71.828 10.918 1.00 . A A . 153 SER O 1 1
1 2316 1 1 153 SER OXT O -9.513 73.948 11.104 1.00 . A A . 153 SER OXT 1 1
1 2317 1 1 153 SER OG O -6.990 72.733 8.918 1.00 . A A . 153 SER OG 1 1
2 2318 1 1 1 MET C C -9.437 51.435 14.838 1.00 . A A . 1 MET C 1 1
2 2319 1 1 1 MET CA C -8.345 51.002 15.813 1.00 . A A . 1 MET CA 1 1
2 2320 1 1 1 MET CB C -8.975 50.432 17.087 1.00 . A A . 1 MET CB 1 1
2 2321 1 1 1 MET CE C -9.591 47.819 18.744 1.00 . A A . 1 MET CE 1 1
2 2322 1 1 1 MET CG C -7.892 49.788 17.951 1.00 . A A . 1 MET CG 1 1
2 2323 1 1 1 MET H1 H -6.503 51.890 16.194 1.00 . A A . 1 MET H1 1 1
2 2324 1 1 1 MET H2 H -7.786 52.545 17.094 1.00 . A A . 1 MET H2 1 1
2 2325 1 1 1 MET H3 H -7.623 52.920 15.445 1.00 . A A . 1 MET H3 1 1
2 2326 1 1 1 MET HA H -7.731 50.244 15.348 1.00 . A A . 1 MET HA 1 1
2 2327 1 1 1 MET HB2 H -9.452 51.231 17.639 1.00 . A A . 1 MET HB2 1 1
2 2328 1 1 1 MET HB3 H -9.712 49.688 16.823 1.00 . A A . 1 MET HB3 1 1
2 2329 1 1 1 MET HE1 H -9.089 47.460 17.857 1.00 . A A . 1 MET HE1 1 1
2 2330 1 1 1 MET HE2 H -10.572 48.177 18.477 1.00 . A A . 1 MET HE2 1 1
2 2331 1 1 1 MET HE3 H -9.685 47.014 19.457 1.00 . A A . 1 MET HE3 1 1
2 2332 1 1 1 MET HG2 H -7.435 48.973 17.410 1.00 . A A . 1 MET HG2 1 1
2 2333 1 1 1 MET HG3 H -7.138 50.523 18.188 1.00 . A A . 1 MET HG3 1 1
2 2334 1 1 1 MET N N -7.500 52.178 16.162 1.00 . A A . 1 MET N 1 1
2 2335 1 1 1 MET O O -9.147 51.917 13.743 1.00 . A A . 1 MET O 1 1
2 2336 1 1 1 MET SD S -8.633 49.167 19.481 1.00 . A A . 1 MET SD 1 1
2 2337 1 1 2 ASP C C -11.577 51.201 12.959 1.00 . A A . 2 ASP C 1 1
2 2338 1 1 2 ASP CA C -11.819 51.634 14.399 1.00 . A A . 2 ASP CA 1 1
2 2339 1 1 2 ASP CB C -12.025 53.150 14.451 1.00 . A A . 2 ASP CB 1 1
2 2340 1 1 2 ASP CG C -12.544 53.558 15.825 1.00 . A A . 2 ASP CG 1 1
2 2341 1 1 2 ASP H H -10.860 50.870 16.125 1.00 . A A . 2 ASP H 1 1
2 2342 1 1 2 ASP HA H -12.709 51.147 14.764 1.00 . A A . 2 ASP HA 1 1
2 2343 1 1 2 ASP HB2 H -11.085 53.648 14.257 1.00 . A A . 2 ASP HB2 1 1
2 2344 1 1 2 ASP HB3 H -12.744 53.438 13.699 1.00 . A A . 2 ASP HB3 1 1
2 2345 1 1 2 ASP N N -10.692 51.259 15.243 1.00 . A A . 2 ASP N 1 1
2 2346 1 1 2 ASP O O -11.444 50.010 12.671 1.00 . A A . 2 ASP O 1 1
2 2347 1 1 2 ASP OD1 O -13.007 52.688 16.544 1.00 . A A . 2 ASP OD1 1 1
2 2348 1 1 2 ASP OD2 O -12.466 54.732 16.139 1.00 . A A . 2 ASP OD2 1 1
2 2349 1 1 3 HIS C C -10.284 52.856 10.051 1.00 . A A . 3 HIS C 1 1
2 2350 1 1 3 HIS CA C -11.287 51.880 10.642 1.00 . A A . 3 HIS CA 1 1
2 2351 1 1 3 HIS CB C -12.604 51.964 9.874 1.00 . A A . 3 HIS CB 1 1
2 2352 1 1 3 HIS CD2 C -13.201 54.393 9.067 1.00 . A A . 3 HIS CD2 1 1
2 2353 1 1 3 HIS CE1 C -14.134 55.107 10.890 1.00 . A A . 3 HIS CE1 1 1
2 2354 1 1 3 HIS CG C -13.155 53.359 9.969 1.00 . A A . 3 HIS CG 1 1
2 2355 1 1 3 HIS H H -11.625 53.104 12.338 1.00 . A A . 3 HIS H 1 1
2 2356 1 1 3 HIS HA H -10.889 50.879 10.541 1.00 . A A . 3 HIS HA 1 1
2 2357 1 1 3 HIS HB2 H -12.428 51.714 8.842 1.00 . A A . 3 HIS HB2 1 1
2 2358 1 1 3 HIS HB3 H -13.313 51.267 10.297 1.00 . A A . 3 HIS HB3 1 1
2 2359 1 1 3 HIS HD2 H -12.817 54.356 8.059 1.00 . A A . 3 HIS HD2 1 1
2 2360 1 1 3 HIS HE1 H -14.632 55.734 11.613 1.00 . A A . 3 HIS HE1 1 1
2 2361 1 1 3 HIS HE2 H -13.989 56.369 9.239 1.00 . A A . 3 HIS HE2 1 1
2 2362 1 1 3 HIS N N -11.515 52.173 12.052 1.00 . A A . 3 HIS N 1 1
2 2363 1 1 3 HIS ND1 N -13.753 53.837 11.123 1.00 . A A . 3 HIS ND1 1 1
2 2364 1 1 3 HIS NE2 N -13.820 55.496 9.650 1.00 . A A . 3 HIS NE2 1 1
2 2365 1 1 3 HIS O O -10.103 52.913 8.837 1.00 . A A . 3 HIS O 1 1
2 2366 1 1 4 VAL C C -7.834 54.063 9.300 1.00 . A A . 4 VAL C 1 1
2 2367 1 1 4 VAL CA C -8.652 54.614 10.462 1.00 . A A . 4 VAL CA 1 1
2 2368 1 1 4 VAL CB C -7.711 54.963 11.623 1.00 . A A . 4 VAL CB 1 1
2 2369 1 1 4 VAL CG1 C -8.527 55.255 12.883 1.00 . A A . 4 VAL CG1 1 1
2 2370 1 1 4 VAL CG2 C -6.757 53.787 11.894 1.00 . A A . 4 VAL CG2 1 1
2 2371 1 1 4 VAL H H -9.826 53.568 11.871 1.00 . A A . 4 VAL H 1 1
2 2372 1 1 4 VAL HA H -9.159 55.509 10.146 1.00 . A A . 4 VAL HA 1 1
2 2373 1 1 4 VAL HB H -7.136 55.837 11.364 1.00 . A A . 4 VAL HB 1 1
2 2374 1 1 4 VAL HG11 H -7.899 55.728 13.624 1.00 . A A . 4 VAL HG11 1 1
2 2375 1 1 4 VAL HG12 H -8.917 54.329 13.281 1.00 . A A . 4 VAL HG12 1 1
2 2376 1 1 4 VAL HG13 H -9.349 55.911 12.635 1.00 . A A . 4 VAL HG13 1 1
2 2377 1 1 4 VAL HG21 H -7.327 52.870 11.936 1.00 . A A . 4 VAL HG21 1 1
2 2378 1 1 4 VAL HG22 H -6.251 53.942 12.832 1.00 . A A . 4 VAL HG22 1 1
2 2379 1 1 4 VAL HG23 H -6.026 53.715 11.097 1.00 . A A . 4 VAL HG23 1 1
2 2380 1 1 4 VAL N N -9.635 53.636 10.914 1.00 . A A . 4 VAL N 1 1
2 2381 1 1 4 VAL O O -7.309 54.813 8.480 1.00 . A A . 4 VAL O 1 1
2 2382 1 1 5 TYR C C -7.510 52.419 6.821 1.00 . A A . 5 TYR C 1 1
2 2383 1 1 5 TYR CA C -6.939 52.092 8.195 1.00 . A A . 5 TYR CA 1 1
2 2384 1 1 5 TYR CB C -6.942 50.573 8.404 1.00 . A A . 5 TYR CB 1 1
2 2385 1 1 5 TYR CD1 C -7.021 50.357 10.915 1.00 . A A . 5 TYR CD1 1 1
2 2386 1 1 5 TYR CD2 C -4.958 49.820 9.770 1.00 . A A . 5 TYR CD2 1 1
2 2387 1 1 5 TYR CE1 C -6.420 50.051 12.142 1.00 . A A . 5 TYR CE1 1 1
2 2388 1 1 5 TYR CE2 C -4.354 49.510 10.995 1.00 . A A . 5 TYR CE2 1 1
2 2389 1 1 5 TYR CG C -6.289 50.242 9.728 1.00 . A A . 5 TYR CG 1 1
2 2390 1 1 5 TYR CZ C -5.087 49.630 12.182 1.00 . A A . 5 TYR CZ 1 1
2 2391 1 1 5 TYR H H -8.149 52.171 9.922 1.00 . A A . 5 TYR H 1 1
2 2392 1 1 5 TYR HA H -5.920 52.445 8.247 1.00 . A A . 5 TYR HA 1 1
2 2393 1 1 5 TYR HB2 H -7.955 50.208 8.399 1.00 . A A . 5 TYR HB2 1 1
2 2394 1 1 5 TYR HB3 H -6.383 50.107 7.609 1.00 . A A . 5 TYR HB3 1 1
2 2395 1 1 5 TYR HD1 H -8.052 50.678 10.886 1.00 . A A . 5 TYR HD1 1 1
2 2396 1 1 5 TYR HD2 H -4.402 49.729 8.859 1.00 . A A . 5 TYR HD2 1 1
2 2397 1 1 5 TYR HE1 H -6.988 50.138 13.057 1.00 . A A . 5 TYR HE1 1 1
2 2398 1 1 5 TYR HE2 H -3.326 49.185 11.026 1.00 . A A . 5 TYR HE2 1 1
2 2399 1 1 5 TYR HH H -3.575 49.114 13.226 1.00 . A A . 5 TYR HH 1 1
2 2400 1 1 5 TYR N N -7.719 52.738 9.244 1.00 . A A . 5 TYR N 1 1
2 2401 1 1 5 TYR O O -6.764 52.609 5.859 1.00 . A A . 5 TYR O 1 1
2 2402 1 1 5 TYR OH O -4.497 49.323 13.392 1.00 . A A . 5 TYR OH 1 1
2 2403 1 1 6 LYS C C -9.069 54.171 4.973 1.00 . A A . 6 LYS C 1 1
2 2404 1 1 6 LYS CA C -9.495 52.794 5.480 1.00 . A A . 6 LYS CA 1 1
2 2405 1 1 6 LYS CB C -11.016 52.768 5.666 1.00 . A A . 6 LYS CB 1 1
2 2406 1 1 6 LYS CD C -12.993 51.290 6.060 1.00 . A A . 6 LYS CD 1 1
2 2407 1 1 6 LYS CE C -13.435 49.900 6.520 1.00 . A A . 6 LYS CE 1 1
2 2408 1 1 6 LYS CG C -11.465 51.341 5.979 1.00 . A A . 6 LYS CG 1 1
2 2409 1 1 6 LYS H H -9.369 52.322 7.538 1.00 . A A . 6 LYS H 1 1
2 2410 1 1 6 LYS HA H -9.220 52.049 4.748 1.00 . A A . 6 LYS HA 1 1
2 2411 1 1 6 LYS HB2 H -11.287 53.418 6.488 1.00 . A A . 6 LYS HB2 1 1
2 2412 1 1 6 LYS HB3 H -11.498 53.109 4.764 1.00 . A A . 6 LYS HB3 1 1
2 2413 1 1 6 LYS HD2 H -13.342 52.034 6.760 1.00 . A A . 6 LYS HD2 1 1
2 2414 1 1 6 LYS HD3 H -13.410 51.493 5.086 1.00 . A A . 6 LYS HD3 1 1
2 2415 1 1 6 LYS HE2 H -13.049 49.711 7.511 1.00 . A A . 6 LYS HE2 1 1
2 2416 1 1 6 LYS HE3 H -14.514 49.854 6.539 1.00 . A A . 6 LYS HE3 1 1
2 2417 1 1 6 LYS HG2 H -11.123 50.677 5.197 1.00 . A A . 6 LYS HG2 1 1
2 2418 1 1 6 LYS HG3 H -11.045 51.028 6.924 1.00 . A A . 6 LYS HG3 1 1
2 2419 1 1 6 LYS HZ1 H -12.253 48.245 6.080 1.00 . A A . 6 LYS HZ1 1 1
2 2420 1 1 6 LYS HZ2 H -12.411 49.344 4.795 1.00 . A A . 6 LYS HZ2 1 1
2 2421 1 1 6 LYS HZ3 H -13.701 48.314 5.199 1.00 . A A . 6 LYS HZ3 1 1
2 2422 1 1 6 LYS N N -8.831 52.487 6.739 1.00 . A A . 6 LYS N 1 1
2 2423 1 1 6 LYS NZ N -12.910 48.874 5.578 1.00 . A A . 6 LYS NZ 1 1
2 2424 1 1 6 LYS O O -8.908 54.378 3.770 1.00 . A A . 6 LYS O 1 1
2 2425 1 1 7 GLY C C -7.096 56.473 4.918 1.00 . A A . 7 GLY C 1 1
2 2426 1 1 7 GLY CA C -8.490 56.462 5.532 1.00 . A A . 7 GLY CA 1 1
2 2427 1 1 7 GLY H H -9.036 54.889 6.840 1.00 . A A . 7 GLY H 1 1
2 2428 1 1 7 GLY HA2 H -9.196 56.863 4.822 1.00 . A A . 7 GLY HA2 1 1
2 2429 1 1 7 GLY HA3 H -8.485 57.081 6.418 1.00 . A A . 7 GLY HA3 1 1
2 2430 1 1 7 GLY N N -8.893 55.109 5.896 1.00 . A A . 7 GLY N 1 1
2 2431 1 1 7 GLY O O -6.776 57.328 4.089 1.00 . A A . 7 GLY O 1 1
2 2432 1 1 8 GLN C C -4.910 54.818 3.392 1.00 . A A . 8 GLN C 1 1
2 2433 1 1 8 GLN CA C -4.909 55.415 4.796 1.00 . A A . 8 GLN CA 1 1
2 2434 1 1 8 GLN CB C -4.054 54.547 5.720 1.00 . A A . 8 GLN CB 1 1
2 2435 1 1 8 GLN CD C -1.937 55.180 6.895 1.00 . A A . 8 GLN CD 1 1
2 2436 1 1 8 GLN CG C -2.578 54.904 5.539 1.00 . A A . 8 GLN CG 1 1
2 2437 1 1 8 GLN H H -6.571 54.842 5.956 1.00 . A A . 8 GLN H 1 1
2 2438 1 1 8 GLN HA H -4.482 56.397 4.752 1.00 . A A . 8 GLN HA 1 1
2 2439 1 1 8 GLN HB2 H -4.345 54.720 6.747 1.00 . A A . 8 GLN HB2 1 1
2 2440 1 1 8 GLN HB3 H -4.202 53.505 5.476 1.00 . A A . 8 GLN HB3 1 1
2 2441 1 1 8 GLN HE21 H -0.176 54.419 6.381 1.00 . A A . 8 GLN HE21 1 1
2 2442 1 1 8 GLN HE22 H -0.274 55.018 7.966 1.00 . A A . 8 GLN HE22 1 1
2 2443 1 1 8 GLN HG2 H -2.067 54.083 5.060 1.00 . A A . 8 GLN HG2 1 1
2 2444 1 1 8 GLN HG3 H -2.497 55.786 4.920 1.00 . A A . 8 GLN HG3 1 1
2 2445 1 1 8 GLN N N -6.267 55.512 5.318 1.00 . A A . 8 GLN N 1 1
2 2446 1 1 8 GLN NE2 N -0.692 54.844 7.098 1.00 . A A . 8 GLN NE2 1 1
2 2447 1 1 8 GLN O O -4.335 55.386 2.464 1.00 . A A . 8 GLN O 1 1
2 2448 1 1 8 GLN OE1 O -2.588 55.713 7.793 1.00 . A A . 8 GLN OE1 1 1
2 2449 1 1 9 LEU C C -6.347 53.921 0.933 1.00 . A A . 9 LEU C 1 1
2 2450 1 1 9 LEU CA C -5.652 53.016 1.941 1.00 . A A . 9 LEU CA 1 1
2 2451 1 1 9 LEU CB C -6.409 51.691 2.077 1.00 . A A . 9 LEU CB 1 1
2 2452 1 1 9 LEU CD1 C -4.645 50.266 0.996 1.00 . A A . 9 LEU CD1 1 1
2 2453 1 1 9 LEU CD2 C -7.062 49.612 0.850 1.00 . A A . 9 LEU CD2 1 1
2 2454 1 1 9 LEU CG C -6.088 50.791 0.880 1.00 . A A . 9 LEU CG 1 1
2 2455 1 1 9 LEU H H -5.998 53.267 4.018 1.00 . A A . 9 LEU H 1 1
2 2456 1 1 9 LEU HA H -4.671 52.829 1.580 1.00 . A A . 9 LEU HA 1 1
2 2457 1 1 9 LEU HB2 H -6.115 51.198 2.995 1.00 . A A . 9 LEU HB2 1 1
2 2458 1 1 9 LEU HB3 H -7.467 51.885 2.108 1.00 . A A . 9 LEU HB3 1 1
2 2459 1 1 9 LEU HD11 H -4.353 50.198 2.036 1.00 . A A . 9 LEU HD11 1 1
2 2460 1 1 9 LEU HD12 H -3.976 50.936 0.482 1.00 . A A . 9 LEU HD12 1 1
2 2461 1 1 9 LEU HD13 H -4.574 49.288 0.549 1.00 . A A . 9 LEU HD13 1 1
2 2462 1 1 9 LEU HD21 H -7.053 49.118 1.810 1.00 . A A . 9 LEU HD21 1 1
2 2463 1 1 9 LEU HD22 H -6.757 48.916 0.083 1.00 . A A . 9 LEU HD22 1 1
2 2464 1 1 9 LEU HD23 H -8.056 49.973 0.640 1.00 . A A . 9 LEU HD23 1 1
2 2465 1 1 9 LEU HG H -6.183 51.365 -0.033 1.00 . A A . 9 LEU HG 1 1
2 2466 1 1 9 LEU N N -5.566 53.675 3.242 1.00 . A A . 9 LEU N 1 1
2 2467 1 1 9 LEU O O -5.924 54.016 -0.221 1.00 . A A . 9 LEU O 1 1
2 2468 1 1 10 GLN C C -7.271 56.577 -0.019 1.00 . A A . 10 GLN C 1 1
2 2469 1 1 10 GLN CA C -8.169 55.459 0.504 1.00 . A A . 10 GLN CA 1 1
2 2470 1 1 10 GLN CB C -9.354 56.063 1.264 1.00 . A A . 10 GLN CB 1 1
2 2471 1 1 10 GLN CD C -11.431 57.433 1.019 1.00 . A A . 10 GLN CD 1 1
2 2472 1 1 10 GLN CG C -10.147 56.982 0.334 1.00 . A A . 10 GLN CG 1 1
2 2473 1 1 10 GLN H H -7.707 54.416 2.299 1.00 . A A . 10 GLN H 1 1
2 2474 1 1 10 GLN HA H -8.521 54.883 -0.325 1.00 . A A . 10 GLN HA 1 1
2 2475 1 1 10 GLN HB2 H -9.993 55.269 1.621 1.00 . A A . 10 GLN HB2 1 1
2 2476 1 1 10 GLN HB3 H -8.984 56.634 2.103 1.00 . A A . 10 GLN HB3 1 1
2 2477 1 1 10 GLN HE21 H -12.118 55.585 1.268 1.00 . A A . 10 GLN HE21 1 1
2 2478 1 1 10 GLN HE22 H -13.127 56.819 1.851 1.00 . A A . 10 GLN HE22 1 1
2 2479 1 1 10 GLN HG2 H -9.548 57.849 0.092 1.00 . A A . 10 GLN HG2 1 1
2 2480 1 1 10 GLN HG3 H -10.391 56.450 -0.571 1.00 . A A . 10 GLN HG3 1 1
2 2481 1 1 10 GLN N N -7.416 54.568 1.376 1.00 . A A . 10 GLN N 1 1
2 2482 1 1 10 GLN NE2 N -12.298 56.538 1.413 1.00 . A A . 10 GLN NE2 1 1
2 2483 1 1 10 GLN O O -7.332 56.940 -1.195 1.00 . A A . 10 GLN O 1 1
2 2484 1 1 10 GLN OE1 O -11.653 58.630 1.204 1.00 . A A . 10 GLN OE1 1 1
2 2485 1 1 11 ALA C C -4.488 57.659 -0.531 1.00 . A A . 11 ALA C 1 1
2 2486 1 1 11 ALA CA C -5.513 58.181 0.474 1.00 . A A . 11 ALA CA 1 1
2 2487 1 1 11 ALA CB C -4.794 58.726 1.710 1.00 . A A . 11 ALA CB 1 1
2 2488 1 1 11 ALA H H -6.425 56.785 1.783 1.00 . A A . 11 ALA H 1 1
2 2489 1 1 11 ALA HA H -6.075 58.980 0.015 1.00 . A A . 11 ALA HA 1 1
2 2490 1 1 11 ALA HB1 H -5.495 59.274 2.321 1.00 . A A . 11 ALA HB1 1 1
2 2491 1 1 11 ALA HB2 H -3.996 59.385 1.400 1.00 . A A . 11 ALA HB2 1 1
2 2492 1 1 11 ALA HB3 H -4.384 57.905 2.279 1.00 . A A . 11 ALA HB3 1 1
2 2493 1 1 11 ALA N N -6.431 57.114 0.861 1.00 . A A . 11 ALA N 1 1
2 2494 1 1 11 ALA O O -4.093 58.368 -1.459 1.00 . A A . 11 ALA O 1 1
2 2495 1 1 12 TYR C C -3.605 55.763 -2.652 1.00 . A A . 12 TYR C 1 1
2 2496 1 1 12 TYR CA C -3.063 55.813 -1.227 1.00 . A A . 12 TYR CA 1 1
2 2497 1 1 12 TYR CB C -2.728 54.397 -0.755 1.00 . A A . 12 TYR CB 1 1
2 2498 1 1 12 TYR CD1 C -0.233 54.386 -1.092 1.00 . A A . 12 TYR CD1 1 1
2 2499 1 1 12 TYR CD2 C -1.603 52.976 -2.511 1.00 . A A . 12 TYR CD2 1 1
2 2500 1 1 12 TYR CE1 C 0.917 53.931 -1.747 1.00 . A A . 12 TYR CE1 1 1
2 2501 1 1 12 TYR CE2 C -0.454 52.524 -3.169 1.00 . A A . 12 TYR CE2 1 1
2 2502 1 1 12 TYR CG C -1.493 53.907 -1.471 1.00 . A A . 12 TYR CG 1 1
2 2503 1 1 12 TYR CZ C 0.806 53.002 -2.787 1.00 . A A . 12 TYR CZ 1 1
2 2504 1 1 12 TYR H H -4.394 55.898 0.425 1.00 . A A . 12 TYR H 1 1
2 2505 1 1 12 TYR HA H -2.165 56.411 -1.214 1.00 . A A . 12 TYR HA 1 1
2 2506 1 1 12 TYR HB2 H -2.552 54.404 0.310 1.00 . A A . 12 TYR HB2 1 1
2 2507 1 1 12 TYR HB3 H -3.557 53.740 -0.977 1.00 . A A . 12 TYR HB3 1 1
2 2508 1 1 12 TYR HD1 H -0.147 55.104 -0.289 1.00 . A A . 12 TYR HD1 1 1
2 2509 1 1 12 TYR HD2 H -2.575 52.610 -2.807 1.00 . A A . 12 TYR HD2 1 1
2 2510 1 1 12 TYR HE1 H 1.889 54.301 -1.456 1.00 . A A . 12 TYR HE1 1 1
2 2511 1 1 12 TYR HE2 H -0.538 51.807 -3.972 1.00 . A A . 12 TYR HE2 1 1
2 2512 1 1 12 TYR HH H 1.675 52.216 -4.297 1.00 . A A . 12 TYR HH 1 1
2 2513 1 1 12 TYR N N -4.051 56.414 -0.334 1.00 . A A . 12 TYR N 1 1
2 2514 1 1 12 TYR O O -2.958 56.220 -3.591 1.00 . A A . 12 TYR O 1 1
2 2515 1 1 12 TYR OH O 1.939 52.554 -3.436 1.00 . A A . 12 TYR OH 1 1
2 2516 1 1 13 ALA C C -5.480 56.502 -4.779 1.00 . A A . 13 ALA C 1 1
2 2517 1 1 13 ALA CA C -5.432 55.124 -4.118 1.00 . A A . 13 ALA CA 1 1
2 2518 1 1 13 ALA CB C -6.856 54.570 -3.984 1.00 . A A . 13 ALA CB 1 1
2 2519 1 1 13 ALA H H -5.274 54.858 -2.021 1.00 . A A . 13 ALA H 1 1
2 2520 1 1 13 ALA HA H -4.851 54.460 -4.739 1.00 . A A . 13 ALA HA 1 1
2 2521 1 1 13 ALA HB1 H -6.817 53.512 -3.802 1.00 . A A . 13 ALA HB1 1 1
2 2522 1 1 13 ALA HB2 H -7.402 54.755 -4.896 1.00 . A A . 13 ALA HB2 1 1
2 2523 1 1 13 ALA HB3 H -7.354 55.057 -3.159 1.00 . A A . 13 ALA HB3 1 1
2 2524 1 1 13 ALA N N -4.806 55.216 -2.803 1.00 . A A . 13 ALA N 1 1
2 2525 1 1 13 ALA O O -5.353 56.619 -5.997 1.00 . A A . 13 ALA O 1 1
2 2526 1 1 14 LEU C C -4.454 59.250 -5.234 1.00 . A A . 14 LEU C 1 1
2 2527 1 1 14 LEU CA C -5.735 58.895 -4.486 1.00 . A A . 14 LEU CA 1 1
2 2528 1 1 14 LEU CB C -5.946 59.886 -3.332 1.00 . A A . 14 LEU CB 1 1
2 2529 1 1 14 LEU CD1 C -8.005 61.165 -3.990 1.00 . A A . 14 LEU CD1 1 1
2 2530 1 1 14 LEU CD2 C -6.079 62.357 -2.933 1.00 . A A . 14 LEU CD2 1 1
2 2531 1 1 14 LEU CG C -6.478 61.221 -3.880 1.00 . A A . 14 LEU CG 1 1
2 2532 1 1 14 LEU H H -5.758 57.375 -3.003 1.00 . A A . 14 LEU H 1 1
2 2533 1 1 14 LEU HA H -6.565 58.964 -5.170 1.00 . A A . 14 LEU HA 1 1
2 2534 1 1 14 LEU HB2 H -6.658 59.469 -2.631 1.00 . A A . 14 LEU HB2 1 1
2 2535 1 1 14 LEU HB3 H -5.008 60.049 -2.824 1.00 . A A . 14 LEU HB3 1 1
2 2536 1 1 14 LEU HD11 H -8.374 62.116 -4.336 1.00 . A A . 14 LEU HD11 1 1
2 2537 1 1 14 LEU HD12 H -8.427 60.943 -3.021 1.00 . A A . 14 LEU HD12 1 1
2 2538 1 1 14 LEU HD13 H -8.291 60.394 -4.688 1.00 . A A . 14 LEU HD13 1 1
2 2539 1 1 14 LEU HD21 H -6.389 62.112 -1.928 1.00 . A A . 14 LEU HD21 1 1
2 2540 1 1 14 LEU HD22 H -6.557 63.271 -3.248 1.00 . A A . 14 LEU HD22 1 1
2 2541 1 1 14 LEU HD23 H -5.006 62.483 -2.958 1.00 . A A . 14 LEU HD23 1 1
2 2542 1 1 14 LEU HG H -6.056 61.407 -4.859 1.00 . A A . 14 LEU HG 1 1
2 2543 1 1 14 LEU N N -5.666 57.537 -3.968 1.00 . A A . 14 LEU N 1 1
2 2544 1 1 14 LEU O O -4.494 59.886 -6.289 1.00 . A A . 14 LEU O 1 1
2 2545 1 1 15 GLN C C -1.735 58.118 -6.426 1.00 . A A . 15 GLN C 1 1
2 2546 1 1 15 GLN CA C -2.028 59.114 -5.307 1.00 . A A . 15 GLN CA 1 1
2 2547 1 1 15 GLN CB C -0.915 59.041 -4.261 1.00 . A A . 15 GLN CB 1 1
2 2548 1 1 15 GLN CD C 1.516 59.478 -3.858 1.00 . A A . 15 GLN CD 1 1
2 2549 1 1 15 GLN CG C 0.429 59.361 -4.921 1.00 . A A . 15 GLN CG 1 1
2 2550 1 1 15 GLN H H -3.347 58.335 -3.841 1.00 . A A . 15 GLN H 1 1
2 2551 1 1 15 GLN HA H -2.046 60.110 -5.724 1.00 . A A . 15 GLN HA 1 1
2 2552 1 1 15 GLN HB2 H -1.112 59.756 -3.476 1.00 . A A . 15 GLN HB2 1 1
2 2553 1 1 15 GLN HB3 H -0.878 58.046 -3.840 1.00 . A A . 15 GLN HB3 1 1
2 2554 1 1 15 GLN HE21 H 3.008 59.268 -5.151 1.00 . A A . 15 GLN HE21 1 1
2 2555 1 1 15 GLN HE22 H 3.475 59.474 -3.532 1.00 . A A . 15 GLN HE22 1 1
2 2556 1 1 15 GLN HG2 H 0.689 58.572 -5.612 1.00 . A A . 15 GLN HG2 1 1
2 2557 1 1 15 GLN HG3 H 0.351 60.296 -5.456 1.00 . A A . 15 GLN HG3 1 1
2 2558 1 1 15 GLN N N -3.319 58.839 -4.681 1.00 . A A . 15 GLN N 1 1
2 2559 1 1 15 GLN NE2 N 2.771 59.400 -4.210 1.00 . A A . 15 GLN NE2 1 1
2 2560 1 1 15 GLN O O -1.034 58.440 -7.387 1.00 . A A . 15 GLN O 1 1
2 2561 1 1 15 GLN OE1 O 1.213 59.645 -2.676 1.00 . A A . 15 GLN OE1 1 1
2 2562 1 1 16 HIS C C -3.080 55.939 -8.392 1.00 . A A . 16 HIS C 1 1
2 2563 1 1 16 HIS CA C -2.028 55.868 -7.295 1.00 . A A . 16 HIS CA 1 1
2 2564 1 1 16 HIS CB C -2.064 54.482 -6.634 1.00 . A A . 16 HIS CB 1 1
2 2565 1 1 16 HIS CD2 C 0.024 52.933 -6.265 1.00 . A A . 16 HIS CD2 1 1
2 2566 1 1 16 HIS CE1 C 1.303 54.362 -5.258 1.00 . A A . 16 HIS CE1 1 1
2 2567 1 1 16 HIS CG C -0.683 54.102 -6.169 1.00 . A A . 16 HIS CG 1 1
2 2568 1 1 16 HIS H H -2.802 56.697 -5.502 1.00 . A A . 16 HIS H 1 1
2 2569 1 1 16 HIS HA H -1.050 56.022 -7.741 1.00 . A A . 16 HIS HA 1 1
2 2570 1 1 16 HIS HB2 H -2.733 54.509 -5.785 1.00 . A A . 16 HIS HB2 1 1
2 2571 1 1 16 HIS HB3 H -2.416 53.746 -7.344 1.00 . A A . 16 HIS HB3 1 1
2 2572 1 1 16 HIS HD2 H -0.337 52.024 -6.723 1.00 . A A . 16 HIS HD2 1 1
2 2573 1 1 16 HIS HE1 H 2.142 54.812 -4.749 1.00 . A A . 16 HIS HE1 1 1
2 2574 1 1 16 HIS HE2 H 1.988 52.428 -5.608 1.00 . A A . 16 HIS HE2 1 1
2 2575 1 1 16 HIS N N -2.261 56.902 -6.289 1.00 . A A . 16 HIS N 1 1
2 2576 1 1 16 HIS ND1 N 0.151 55.000 -5.524 1.00 . A A . 16 HIS ND1 1 1
2 2577 1 1 16 HIS NE2 N 1.278 53.098 -5.688 1.00 . A A . 16 HIS NE2 1 1
2 2578 1 1 16 HIS O O -2.905 55.357 -9.464 1.00 . A A . 16 HIS O 1 1
2 2579 1 1 17 ASN C C -5.562 55.461 -9.745 1.00 . A A . 17 ASN C 1 1
2 2580 1 1 17 ASN CA C -5.217 56.810 -9.121 1.00 . A A . 17 ASN CA 1 1
2 2581 1 1 17 ASN CB C -4.786 57.790 -10.210 1.00 . A A . 17 ASN CB 1 1
2 2582 1 1 17 ASN CG C -4.642 59.191 -9.622 1.00 . A A . 17 ASN CG 1 1
2 2583 1 1 17 ASN H H -4.244 57.108 -7.258 1.00 . A A . 17 ASN H 1 1
2 2584 1 1 17 ASN HA H -6.097 57.196 -8.631 1.00 . A A . 17 ASN HA 1 1
2 2585 1 1 17 ASN HB2 H -3.839 57.474 -10.620 1.00 . A A . 17 ASN HB2 1 1
2 2586 1 1 17 ASN HB3 H -5.531 57.806 -10.991 1.00 . A A . 17 ASN HB3 1 1
2 2587 1 1 17 ASN HD21 H -6.047 58.924 -8.246 1.00 . A A . 17 ASN HD21 1 1
2 2588 1 1 17 ASN HD22 H -5.308 60.450 -8.238 1.00 . A A . 17 ASN HD22 1 1
2 2589 1 1 17 ASN N N -4.163 56.663 -8.126 1.00 . A A . 17 ASN N 1 1
2 2590 1 1 17 ASN ND2 N -5.395 59.549 -8.618 1.00 . A A . 17 ASN ND2 1 1
2 2591 1 1 17 ASN O O -5.227 55.201 -10.899 1.00 . A A . 17 ASN O 1 1
2 2592 1 1 17 ASN OD1 O -3.824 59.980 -10.094 1.00 . A A . 17 ASN OD1 1 1
2 2593 1 1 18 LEU C C -7.981 52.887 -8.919 1.00 . A A . 18 LEU C 1 1
2 2594 1 1 18 LEU CA C -6.612 53.286 -9.464 1.00 . A A . 18 LEU CA 1 1
2 2595 1 1 18 LEU CB C -5.551 52.256 -9.048 1.00 . A A . 18 LEU CB 1 1
2 2596 1 1 18 LEU CD1 C -4.744 50.801 -7.183 1.00 . A A . 18 LEU CD1 1 1
2 2597 1 1 18 LEU CD2 C -5.773 53.019 -6.685 1.00 . A A . 18 LEU CD2 1 1
2 2598 1 1 18 LEU CG C -5.806 51.803 -7.606 1.00 . A A . 18 LEU CG 1 1
2 2599 1 1 18 LEU H H -6.478 54.888 -8.071 1.00 . A A . 18 LEU H 1 1
2 2600 1 1 18 LEU HA H -6.670 53.306 -10.542 1.00 . A A . 18 LEU HA 1 1
2 2601 1 1 18 LEU HB2 H -5.596 51.406 -9.711 1.00 . A A . 18 LEU HB2 1 1
2 2602 1 1 18 LEU HB3 H -4.571 52.711 -9.108 1.00 . A A . 18 LEU HB3 1 1
2 2603 1 1 18 LEU HD11 H -3.782 51.287 -7.170 1.00 . A A . 18 LEU HD11 1 1
2 2604 1 1 18 LEU HD12 H -4.729 49.979 -7.884 1.00 . A A . 18 LEU HD12 1 1
2 2605 1 1 18 LEU HD13 H -4.978 50.432 -6.198 1.00 . A A . 18 LEU HD13 1 1
2 2606 1 1 18 LEU HD21 H -6.685 53.590 -6.793 1.00 . A A . 18 LEU HD21 1 1
2 2607 1 1 18 LEU HD22 H -4.927 53.644 -6.937 1.00 . A A . 18 LEU HD22 1 1
2 2608 1 1 18 LEU HD23 H -5.688 52.676 -5.671 1.00 . A A . 18 LEU HD23 1 1
2 2609 1 1 18 LEU HG H -6.763 51.333 -7.526 1.00 . A A . 18 LEU HG 1 1
2 2610 1 1 18 LEU N N -6.224 54.609 -8.974 1.00 . A A . 18 LEU N 1 1
2 2611 1 1 18 LEU O O -8.610 53.640 -8.179 1.00 . A A . 18 LEU O 1 1
2 2612 1 1 19 GLU C C -9.871 51.486 -7.284 1.00 . A A . 19 GLU C 1 1
2 2613 1 1 19 GLU CA C -9.681 51.158 -8.765 1.00 . A A . 19 GLU CA 1 1
2 2614 1 1 19 GLU CB C -9.753 49.639 -8.957 1.00 . A A . 19 GLU CB 1 1
2 2615 1 1 19 GLU CD C -12.108 49.627 -9.807 1.00 . A A . 19 GLU CD 1 1
2 2616 1 1 19 GLU CG C -11.180 49.154 -8.691 1.00 . A A . 19 GLU CG 1 1
2 2617 1 1 19 GLU H H -7.842 51.096 -9.811 1.00 . A A . 19 GLU H 1 1
2 2618 1 1 19 GLU HA H -10.472 51.619 -9.330 1.00 . A A . 19 GLU HA 1 1
2 2619 1 1 19 GLU HB2 H -9.472 49.390 -9.971 1.00 . A A . 19 GLU HB2 1 1
2 2620 1 1 19 GLU HB3 H -9.078 49.153 -8.268 1.00 . A A . 19 GLU HB3 1 1
2 2621 1 1 19 GLU HG2 H -11.191 48.075 -8.652 1.00 . A A . 19 GLU HG2 1 1
2 2622 1 1 19 GLU HG3 H -11.527 49.549 -7.749 1.00 . A A . 19 GLU HG3 1 1
2 2623 1 1 19 GLU N N -8.406 51.669 -9.249 1.00 . A A . 19 GLU N 1 1
2 2624 1 1 19 GLU O O -9.024 51.162 -6.450 1.00 . A A . 19 GLU O 1 1
2 2625 1 1 19 GLU OE1 O -11.604 50.152 -10.786 1.00 . A A . 19 GLU OE1 1 1
2 2626 1 1 19 GLU OE2 O -13.307 49.464 -9.662 1.00 . A A . 19 GLU OE2 1 1
2 2627 1 1 20 LEU C C -11.265 51.271 -4.700 1.00 . A A . 20 LEU C 1 1
2 2628 1 1 20 LEU CA C -11.278 52.504 -5.601 1.00 . A A . 20 LEU CA 1 1
2 2629 1 1 20 LEU CB C -12.651 53.191 -5.517 1.00 . A A . 20 LEU CB 1 1
2 2630 1 1 20 LEU CD1 C -11.836 54.807 -7.239 1.00 . A A . 20 LEU CD1 1 1
2 2631 1 1 20 LEU CD2 C -13.881 55.328 -5.904 1.00 . A A . 20 LEU CD2 1 1
2 2632 1 1 20 LEU CG C -12.502 54.672 -5.869 1.00 . A A . 20 LEU CG 1 1
2 2633 1 1 20 LEU H H -11.617 52.372 -7.683 1.00 . A A . 20 LEU H 1 1
2 2634 1 1 20 LEU HA H -10.519 53.195 -5.275 1.00 . A A . 20 LEU HA 1 1
2 2635 1 1 20 LEU HB2 H -13.326 52.719 -6.212 1.00 . A A . 20 LEU HB2 1 1
2 2636 1 1 20 LEU HB3 H -13.051 53.101 -4.517 1.00 . A A . 20 LEU HB3 1 1
2 2637 1 1 20 LEU HD11 H -12.300 54.122 -7.934 1.00 . A A . 20 LEU HD11 1 1
2 2638 1 1 20 LEU HD12 H -10.784 54.575 -7.155 1.00 . A A . 20 LEU HD12 1 1
2 2639 1 1 20 LEU HD13 H -11.954 55.819 -7.598 1.00 . A A . 20 LEU HD13 1 1
2 2640 1 1 20 LEU HD21 H -14.359 55.212 -4.942 1.00 . A A . 20 LEU HD21 1 1
2 2641 1 1 20 LEU HD22 H -14.484 54.855 -6.665 1.00 . A A . 20 LEU HD22 1 1
2 2642 1 1 20 LEU HD23 H -13.775 56.378 -6.129 1.00 . A A . 20 LEU HD23 1 1
2 2643 1 1 20 LEU HG H -11.889 55.157 -5.123 1.00 . A A . 20 LEU HG 1 1
2 2644 1 1 20 LEU N N -10.987 52.134 -6.973 1.00 . A A . 20 LEU N 1 1
2 2645 1 1 20 LEU O O -11.557 50.159 -5.147 1.00 . A A . 20 LEU O 1 1
2 2646 1 1 21 PRO C C -12.288 49.781 -2.157 1.00 . A A . 21 PRO C 1 1
2 2647 1 1 21 PRO CA C -10.900 50.344 -2.451 1.00 . A A . 21 PRO CA 1 1
2 2648 1 1 21 PRO CB C -10.298 51.001 -1.201 1.00 . A A . 21 PRO CB 1 1
2 2649 1 1 21 PRO CD C -10.580 52.744 -2.836 1.00 . A A . 21 PRO CD 1 1
2 2650 1 1 21 PRO CG C -10.596 52.458 -1.342 1.00 . A A . 21 PRO CG 1 1
2 2651 1 1 21 PRO HA H -10.247 49.554 -2.800 1.00 . A A . 21 PRO HA 1 1
2 2652 1 1 21 PRO HB2 H -10.756 50.609 -0.308 1.00 . A A . 21 PRO HB2 1 1
2 2653 1 1 21 PRO HB3 H -9.237 50.844 -1.167 1.00 . A A . 21 PRO HB3 1 1
2 2654 1 1 21 PRO HD2 H -11.307 53.505 -3.088 1.00 . A A . 21 PRO HD2 1 1
2 2655 1 1 21 PRO HD3 H -9.593 53.040 -3.160 1.00 . A A . 21 PRO HD3 1 1
2 2656 1 1 21 PRO HG2 H -11.573 52.683 -0.927 1.00 . A A . 21 PRO HG2 1 1
2 2657 1 1 21 PRO HG3 H -9.839 53.046 -0.852 1.00 . A A . 21 PRO HG3 1 1
2 2658 1 1 21 PRO N N -10.943 51.452 -3.445 1.00 . A A . 21 PRO N 1 1
2 2659 1 1 21 PRO O O -13.280 50.509 -2.164 1.00 . A A . 21 PRO O 1 1
2 2660 1 1 22 VAL C C -13.413 46.779 -0.477 1.00 . A A . 22 VAL C 1 1
2 2661 1 1 22 VAL CA C -13.612 47.829 -1.563 1.00 . A A . 22 VAL CA 1 1
2 2662 1 1 22 VAL CB C -14.190 47.175 -2.818 1.00 . A A . 22 VAL CB 1 1
2 2663 1 1 22 VAL CG1 C -15.397 46.310 -2.440 1.00 . A A . 22 VAL CG1 1 1
2 2664 1 1 22 VAL CG2 C -14.630 48.262 -3.801 1.00 . A A . 22 VAL CG2 1 1
2 2665 1 1 22 VAL H H -11.509 47.962 -1.879 1.00 . A A . 22 VAL H 1 1
2 2666 1 1 22 VAL HA H -14.310 48.570 -1.197 1.00 . A A . 22 VAL HA 1 1
2 2667 1 1 22 VAL HB H -13.437 46.559 -3.278 1.00 . A A . 22 VAL HB 1 1
2 2668 1 1 22 VAL HG11 H -15.963 46.074 -3.327 1.00 . A A . 22 VAL HG11 1 1
2 2669 1 1 22 VAL HG12 H -16.022 46.850 -1.744 1.00 . A A . 22 VAL HG12 1 1
2 2670 1 1 22 VAL HG13 H -15.052 45.397 -1.978 1.00 . A A . 22 VAL HG13 1 1
2 2671 1 1 22 VAL HG21 H -13.766 48.820 -4.131 1.00 . A A . 22 VAL HG21 1 1
2 2672 1 1 22 VAL HG22 H -15.324 48.929 -3.313 1.00 . A A . 22 VAL HG22 1 1
2 2673 1 1 22 VAL HG23 H -15.109 47.802 -4.652 1.00 . A A . 22 VAL HG23 1 1
2 2674 1 1 22 VAL N N -12.341 48.484 -1.883 1.00 . A A . 22 VAL N 1 1
2 2675 1 1 22 VAL O O -12.478 45.988 -0.531 1.00 . A A . 22 VAL O 1 1
2 2676 1 1 23 TYR C C -15.392 44.861 1.570 1.00 . A A . 23 TYR C 1 1
2 2677 1 1 23 TYR CA C -14.222 45.830 1.612 1.00 . A A . 23 TYR CA 1 1
2 2678 1 1 23 TYR CB C -14.216 46.582 2.938 1.00 . A A . 23 TYR CB 1 1
2 2679 1 1 23 TYR CD1 C -12.611 48.422 2.305 1.00 . A A . 23 TYR CD1 1 1
2 2680 1 1 23 TYR CD2 C -11.978 46.883 4.059 1.00 . A A . 23 TYR CD2 1 1
2 2681 1 1 23 TYR CE1 C -11.397 49.098 2.459 1.00 . A A . 23 TYR CE1 1 1
2 2682 1 1 23 TYR CE2 C -10.760 47.554 4.223 1.00 . A A . 23 TYR CE2 1 1
2 2683 1 1 23 TYR CG C -12.902 47.316 3.107 1.00 . A A . 23 TYR CG 1 1
2 2684 1 1 23 TYR CZ C -10.468 48.665 3.416 1.00 . A A . 23 TYR CZ 1 1
2 2685 1 1 23 TYR H H -15.016 47.430 0.510 1.00 . A A . 23 TYR H 1 1
2 2686 1 1 23 TYR HA H -13.315 45.267 1.547 1.00 . A A . 23 TYR HA 1 1
2 2687 1 1 23 TYR HB2 H -15.025 47.290 2.958 1.00 . A A . 23 TYR HB2 1 1
2 2688 1 1 23 TYR HB3 H -14.335 45.871 3.740 1.00 . A A . 23 TYR HB3 1 1
2 2689 1 1 23 TYR HD1 H -13.326 48.758 1.568 1.00 . A A . 23 TYR HD1 1 1
2 2690 1 1 23 TYR HD2 H -12.215 46.035 4.667 1.00 . A A . 23 TYR HD2 1 1
2 2691 1 1 23 TYR HE1 H -11.177 49.945 1.838 1.00 . A A . 23 TYR HE1 1 1
2 2692 1 1 23 TYR HE2 H -10.050 47.217 4.965 1.00 . A A . 23 TYR HE2 1 1
2 2693 1 1 23 TYR HH H -9.136 49.502 4.498 1.00 . A A . 23 TYR HH 1 1
2 2694 1 1 23 TYR N N -14.300 46.776 0.513 1.00 . A A . 23 TYR N 1 1
2 2695 1 1 23 TYR O O -16.462 45.185 1.053 1.00 . A A . 23 TYR O 1 1
2 2696 1 1 23 TYR OH O -9.271 49.334 3.562 1.00 . A A . 23 TYR OH 1 1
2 2697 1 1 24 ALA C C -16.618 42.411 3.662 1.00 . A A . 24 ALA C 1 1
2 2698 1 1 24 ALA CA C -16.253 42.670 2.210 1.00 . A A . 24 ALA CA 1 1
2 2699 1 1 24 ALA CB C -15.792 41.370 1.549 1.00 . A A . 24 ALA CB 1 1
2 2700 1 1 24 ALA H H -14.327 43.493 2.566 1.00 . A A . 24 ALA H 1 1
2 2701 1 1 24 ALA HA H -17.136 43.034 1.701 1.00 . A A . 24 ALA HA 1 1
2 2702 1 1 24 ALA HB1 H -16.650 40.747 1.342 1.00 . A A . 24 ALA HB1 1 1
2 2703 1 1 24 ALA HB2 H -15.120 40.847 2.213 1.00 . A A . 24 ALA HB2 1 1
2 2704 1 1 24 ALA HB3 H -15.281 41.597 0.625 1.00 . A A . 24 ALA HB3 1 1
2 2705 1 1 24 ALA N N -15.191 43.676 2.144 1.00 . A A . 24 ALA N 1 1
2 2706 1 1 24 ALA O O -15.759 42.433 4.546 1.00 . A A . 24 ALA O 1 1
2 2707 1 1 25 ASN C C -19.084 40.591 5.381 1.00 . A A . 25 ASN C 1 1
2 2708 1 1 25 ASN CA C -18.365 41.927 5.282 1.00 . A A . 25 ASN CA 1 1
2 2709 1 1 25 ASN CB C -19.328 43.048 5.705 1.00 . A A . 25 ASN CB 1 1
2 2710 1 1 25 ASN CG C -18.617 44.397 5.639 1.00 . A A . 25 ASN CG 1 1
2 2711 1 1 25 ASN H H -18.553 42.169 3.191 1.00 . A A . 25 ASN H 1 1
2 2712 1 1 25 ASN HA H -17.529 41.920 5.965 1.00 . A A . 25 ASN HA 1 1
2 2713 1 1 25 ASN HB2 H -20.184 43.064 5.047 1.00 . A A . 25 ASN HB2 1 1
2 2714 1 1 25 ASN HB3 H -19.661 42.873 6.719 1.00 . A A . 25 ASN HB3 1 1
2 2715 1 1 25 ASN HD21 H -20.103 45.302 4.681 1.00 . A A . 25 ASN HD21 1 1
2 2716 1 1 25 ASN HD22 H -18.757 46.279 5.018 1.00 . A A . 25 ASN HD22 1 1
2 2717 1 1 25 ASN N N -17.899 42.175 3.920 1.00 . A A . 25 ASN N 1 1
2 2718 1 1 25 ASN ND2 N -19.210 45.411 5.067 1.00 . A A . 25 ASN ND2 1 1
2 2719 1 1 25 ASN O O -20.043 40.340 4.650 1.00 . A A . 25 ASN O 1 1
2 2720 1 1 25 ASN OD1 O -17.495 44.534 6.126 1.00 . A A . 25 ASN OD1 1 1
2 2721 1 1 26 GLU C C -19.505 38.184 7.996 1.00 . A A . 26 GLU C 1 1
2 2722 1 1 26 GLU CA C -19.284 38.441 6.507 1.00 . A A . 26 GLU CA 1 1
2 2723 1 1 26 GLU CB C -18.443 37.325 5.909 1.00 . A A . 26 GLU CB 1 1
2 2724 1 1 26 GLU CD C -19.542 37.425 3.664 1.00 . A A . 26 GLU CD 1 1
2 2725 1 1 26 GLU CG C -18.228 37.595 4.421 1.00 . A A . 26 GLU CG 1 1
2 2726 1 1 26 GLU H H -17.862 40.009 6.863 1.00 . A A . 26 GLU H 1 1
2 2727 1 1 26 GLU HA H -20.250 38.450 6.020 1.00 . A A . 26 GLU HA 1 1
2 2728 1 1 26 GLU HB2 H -17.502 37.280 6.417 1.00 . A A . 26 GLU HB2 1 1
2 2729 1 1 26 GLU HB3 H -18.959 36.391 6.034 1.00 . A A . 26 GLU HB3 1 1
2 2730 1 1 26 GLU HG2 H -17.870 38.603 4.288 1.00 . A A . 26 GLU HG2 1 1
2 2731 1 1 26 GLU HG3 H -17.500 36.905 4.037 1.00 . A A . 26 GLU HG3 1 1
2 2732 1 1 26 GLU N N -18.634 39.740 6.304 1.00 . A A . 26 GLU N 1 1
2 2733 1 1 26 GLU O O -18.661 38.518 8.828 1.00 . A A . 26 GLU O 1 1
2 2734 1 1 26 GLU OE1 O -20.496 36.963 4.266 1.00 . A A . 26 GLU OE1 1 1
2 2735 1 1 26 GLU OE2 O -19.571 37.755 2.490 1.00 . A A . 26 GLU OE2 1 1
2 2736 1 1 27 ARG C C -21.631 35.959 9.922 1.00 . A A . 27 ARG C 1 1
2 2737 1 1 27 ARG CA C -20.948 37.313 9.753 1.00 . A A . 27 ARG CA 1 1
2 2738 1 1 27 ARG CB C -21.853 38.411 10.316 1.00 . A A . 27 ARG CB 1 1
2 2739 1 1 27 ARG CD C -23.080 39.184 12.354 1.00 . A A . 27 ARG CD 1 1
2 2740 1 1 27 ARG CG C -22.004 38.231 11.831 1.00 . A A . 27 ARG CG 1 1
2 2741 1 1 27 ARG CZ C -23.678 41.524 12.108 1.00 . A A . 27 ARG CZ 1 1
2 2742 1 1 27 ARG H H -21.302 37.333 7.659 1.00 . A A . 27 ARG H 1 1
2 2743 1 1 27 ARG HA H -20.027 37.302 10.322 1.00 . A A . 27 ARG HA 1 1
2 2744 1 1 27 ARG HB2 H -21.408 39.377 10.113 1.00 . A A . 27 ARG HB2 1 1
2 2745 1 1 27 ARG HB3 H -22.824 38.358 9.850 1.00 . A A . 27 ARG HB3 1 1
2 2746 1 1 27 ARG HD2 H -24.037 38.899 11.947 1.00 . A A . 27 ARG HD2 1 1
2 2747 1 1 27 ARG HD3 H -23.118 39.118 13.433 1.00 . A A . 27 ARG HD3 1 1
2 2748 1 1 27 ARG HE H -21.899 40.766 11.585 1.00 . A A . 27 ARG HE 1 1
2 2749 1 1 27 ARG HG2 H -22.288 37.215 12.051 1.00 . A A . 27 ARG HG2 1 1
2 2750 1 1 27 ARG HG3 H -21.064 38.453 12.314 1.00 . A A . 27 ARG HG3 1 1
2 2751 1 1 27 ARG HH11 H -25.074 40.320 12.884 1.00 . A A . 27 ARG HH11 1 1
2 2752 1 1 27 ARG HH12 H -25.527 41.982 12.718 1.00 . A A . 27 ARG HH12 1 1
2 2753 1 1 27 ARG HH21 H -22.484 42.950 11.366 1.00 . A A . 27 ARG HH21 1 1
2 2754 1 1 27 ARG HH22 H -24.059 43.472 11.859 1.00 . A A . 27 ARG HH22 1 1
2 2755 1 1 27 ARG N N -20.651 37.589 8.347 1.00 . A A . 27 ARG N 1 1
2 2756 1 1 27 ARG NE N -22.779 40.556 11.963 1.00 . A A . 27 ARG NE 1 1
2 2757 1 1 27 ARG NH1 N -24.850 41.254 12.610 1.00 . A A . 27 ARG NH1 1 1
2 2758 1 1 27 ARG NH2 N -23.384 42.744 11.751 1.00 . A A . 27 ARG NH2 1 1
2 2759 1 1 27 ARG O O -22.729 35.734 9.409 1.00 . A A . 27 ARG O 1 1
2 2760 1 1 28 GLU C C -20.867 33.110 12.137 1.00 . A A . 28 GLU C 1 1
2 2761 1 1 28 GLU CA C -21.531 33.745 10.919 1.00 . A A . 28 GLU CA 1 1
2 2762 1 1 28 GLU CB C -21.324 32.841 9.702 1.00 . A A . 28 GLU CB 1 1
2 2763 1 1 28 GLU CD C -19.607 31.902 8.144 1.00 . A A . 28 GLU CD 1 1
2 2764 1 1 28 GLU CG C -19.827 32.638 9.462 1.00 . A A . 28 GLU CG 1 1
2 2765 1 1 28 GLU H H -20.100 35.302 11.056 1.00 . A A . 28 GLU H 1 1
2 2766 1 1 28 GLU HA H -22.587 33.841 11.104 1.00 . A A . 28 GLU HA 1 1
2 2767 1 1 28 GLU HB2 H -21.792 31.881 9.882 1.00 . A A . 28 GLU HB2 1 1
2 2768 1 1 28 GLU HB3 H -21.769 33.298 8.834 1.00 . A A . 28 GLU HB3 1 1
2 2769 1 1 28 GLU HG2 H -19.339 33.599 9.424 1.00 . A A . 28 GLU HG2 1 1
2 2770 1 1 28 GLU HG3 H -19.408 32.051 10.266 1.00 . A A . 28 GLU HG3 1 1
2 2771 1 1 28 GLU N N -20.977 35.069 10.666 1.00 . A A . 28 GLU N 1 1
2 2772 1 1 28 GLU O O -19.648 33.178 12.302 1.00 . A A . 28 GLU O 1 1
2 2773 1 1 28 GLU OE1 O -20.302 32.217 7.191 1.00 . A A . 28 GLU OE1 1 1
2 2774 1 1 28 GLU OE2 O -18.748 31.038 8.107 1.00 . A A . 28 GLU OE2 1 1
2 2775 1 1 29 GLY C C -22.163 31.930 15.341 1.00 . A A . 29 GLY C 1 1
2 2776 1 1 29 GLY CA C -21.152 31.858 14.195 1.00 . A A . 29 GLY CA 1 1
2 2777 1 1 29 GLY H H -22.639 32.497 12.831 1.00 . A A . 29 GLY H 1 1
2 2778 1 1 29 GLY HA2 H -20.939 30.841 13.946 1.00 . A A . 29 GLY HA2 1 1
2 2779 1 1 29 GLY HA3 H -20.237 32.337 14.506 1.00 . A A . 29 GLY HA3 1 1
2 2780 1 1 29 GLY N N -21.673 32.502 12.998 1.00 . A A . 29 GLY N 1 1
2 2781 1 1 29 GLY O O -22.838 32.946 15.517 1.00 . A A . 29 GLY O 1 1
2 2782 1 1 30 PRO C C -23.234 32.132 18.073 1.00 . A A . 30 PRO C 1 1
2 2783 1 1 30 PRO CA C -23.221 30.834 17.265 1.00 . A A . 30 PRO CA 1 1
2 2784 1 1 30 PRO CB C -22.701 29.666 18.115 1.00 . A A . 30 PRO CB 1 1
2 2785 1 1 30 PRO CD C -21.520 29.627 15.983 1.00 . A A . 30 PRO CD 1 1
2 2786 1 1 30 PRO CG C -21.964 28.769 17.168 1.00 . A A . 30 PRO CG 1 1
2 2787 1 1 30 PRO HA H -24.202 30.602 16.899 1.00 . A A . 30 PRO HA 1 1
2 2788 1 1 30 PRO HB2 H -22.033 30.032 18.887 1.00 . A A . 30 PRO HB2 1 1
2 2789 1 1 30 PRO HB3 H -23.523 29.131 18.566 1.00 . A A . 30 PRO HB3 1 1
2 2790 1 1 30 PRO HD2 H -20.454 29.821 16.019 1.00 . A A . 30 PRO HD2 1 1
2 2791 1 1 30 PRO HD3 H -21.782 29.139 15.053 1.00 . A A . 30 PRO HD3 1 1
2 2792 1 1 30 PRO HG2 H -21.104 28.336 17.656 1.00 . A A . 30 PRO HG2 1 1
2 2793 1 1 30 PRO HG3 H -22.621 27.983 16.815 1.00 . A A . 30 PRO HG3 1 1
2 2794 1 1 30 PRO N N -22.277 30.882 16.122 1.00 . A A . 30 PRO N 1 1
2 2795 1 1 30 PRO O O -22.388 33.004 17.880 1.00 . A A . 30 PRO O 1 1
2 2796 1 1 31 PRO C C -23.045 33.814 20.586 1.00 . A A . 31 PRO C 1 1
2 2797 1 1 31 PRO CA C -24.319 33.495 19.805 1.00 . A A . 31 PRO CA 1 1
2 2798 1 1 31 PRO CB C -25.475 33.137 20.758 1.00 . A A . 31 PRO CB 1 1
2 2799 1 1 31 PRO CD C -25.231 31.286 19.270 1.00 . A A . 31 PRO CD 1 1
2 2800 1 1 31 PRO CG C -26.260 32.102 20.033 1.00 . A A . 31 PRO CG 1 1
2 2801 1 1 31 PRO HA H -24.603 34.338 19.197 1.00 . A A . 31 PRO HA 1 1
2 2802 1 1 31 PRO HB2 H -25.086 32.726 21.682 1.00 . A A . 31 PRO HB2 1 1
2 2803 1 1 31 PRO HB3 H -26.087 33.999 20.953 1.00 . A A . 31 PRO HB3 1 1
2 2804 1 1 31 PRO HD2 H -24.842 30.494 19.895 1.00 . A A . 31 PRO HD2 1 1
2 2805 1 1 31 PRO HD3 H -25.666 30.892 18.374 1.00 . A A . 31 PRO HD3 1 1
2 2806 1 1 31 PRO HG2 H -26.797 31.471 20.732 1.00 . A A . 31 PRO HG2 1 1
2 2807 1 1 31 PRO HG3 H -26.945 32.561 19.335 1.00 . A A . 31 PRO HG3 1 1
2 2808 1 1 31 PRO N N -24.183 32.271 18.959 1.00 . A A . 31 PRO N 1 1
2 2809 1 1 31 PRO O O -22.524 34.927 20.516 1.00 . A A . 31 PRO O 1 1
2 2810 1 1 32 HIS C C -20.100 32.690 21.303 1.00 . A A . 32 HIS C 1 1
2 2811 1 1 32 HIS CA C -21.337 33.024 22.125 1.00 . A A . 32 HIS CA 1 1
2 2812 1 1 32 HIS CB C -21.377 32.134 23.370 1.00 . A A . 32 HIS CB 1 1
2 2813 1 1 32 HIS CD2 C -20.354 29.788 22.771 1.00 . A A . 32 HIS CD2 1 1
2 2814 1 1 32 HIS CE1 C -22.201 28.740 22.346 1.00 . A A . 32 HIS CE1 1 1
2 2815 1 1 32 HIS CG C -21.375 30.688 22.959 1.00 . A A . 32 HIS CG 1 1
2 2816 1 1 32 HIS H H -23.001 31.961 21.351 1.00 . A A . 32 HIS H 1 1
2 2817 1 1 32 HIS HA H -21.283 34.057 22.442 1.00 . A A . 32 HIS HA 1 1
2 2818 1 1 32 HIS HB2 H -20.510 32.334 23.983 1.00 . A A . 32 HIS HB2 1 1
2 2819 1 1 32 HIS HB3 H -22.272 32.345 23.937 1.00 . A A . 32 HIS HB3 1 1
2 2820 1 1 32 HIS HD2 H -19.304 30.003 22.905 1.00 . A A . 32 HIS HD2 1 1
2 2821 1 1 32 HIS HE1 H -22.910 27.968 22.081 1.00 . A A . 32 HIS HE1 1 1
2 2822 1 1 32 HIS HE2 H -20.385 27.738 22.183 1.00 . A A . 32 HIS HE2 1 1
2 2823 1 1 32 HIS N N -22.546 32.829 21.331 1.00 . A A . 32 HIS N 1 1
2 2824 1 1 32 HIS ND1 N -22.543 29.996 22.681 1.00 . A A . 32 HIS ND1 1 1
2 2825 1 1 32 HIS NE2 N -20.878 28.559 22.384 1.00 . A A . 32 HIS NE2 1 1
2 2826 1 1 32 HIS O O -18.986 32.663 21.825 1.00 . A A . 32 HIS O 1 1
2 2827 1 1 33 ALA C C -19.365 32.871 17.774 1.00 . A A . 33 ALA C 1 1
2 2828 1 1 33 ALA CA C -19.191 32.156 19.112 1.00 . A A . 33 ALA CA 1 1
2 2829 1 1 33 ALA CB C -19.114 30.645 18.890 1.00 . A A . 33 ALA CB 1 1
2 2830 1 1 33 ALA H H -21.213 32.524 19.652 1.00 . A A . 33 ALA H 1 1
2 2831 1 1 33 ALA HA H -18.264 32.488 19.564 1.00 . A A . 33 ALA HA 1 1
2 2832 1 1 33 ALA HB1 H -19.304 30.133 19.822 1.00 . A A . 33 ALA HB1 1 1
2 2833 1 1 33 ALA HB2 H -18.131 30.384 18.530 1.00 . A A . 33 ALA HB2 1 1
2 2834 1 1 33 ALA HB3 H -19.851 30.351 18.164 1.00 . A A . 33 ALA HB3 1 1
2 2835 1 1 33 ALA N N -20.303 32.461 20.008 1.00 . A A . 33 ALA N 1 1
2 2836 1 1 33 ALA O O -19.447 32.228 16.726 1.00 . A A . 33 ALA O 1 1
2 2837 1 1 34 PRO C C -18.205 35.181 15.838 1.00 . A A . 34 PRO C 1 1
2 2838 1 1 34 PRO CA C -19.537 34.994 16.553 1.00 . A A . 34 PRO CA 1 1
2 2839 1 1 34 PRO CB C -20.077 36.328 17.072 1.00 . A A . 34 PRO CB 1 1
2 2840 1 1 34 PRO CD C -19.321 35.024 18.993 1.00 . A A . 34 PRO CD 1 1
2 2841 1 1 34 PRO CG C -19.530 36.456 18.463 1.00 . A A . 34 PRO CG 1 1
2 2842 1 1 34 PRO HA H -20.258 34.548 15.886 1.00 . A A . 34 PRO HA 1 1
2 2843 1 1 34 PRO HB2 H -19.730 37.148 16.449 1.00 . A A . 34 PRO HB2 1 1
2 2844 1 1 34 PRO HB3 H -21.157 36.314 17.096 1.00 . A A . 34 PRO HB3 1 1
2 2845 1 1 34 PRO HD2 H -18.352 34.924 19.465 1.00 . A A . 34 PRO HD2 1 1
2 2846 1 1 34 PRO HD3 H -20.107 34.760 19.682 1.00 . A A . 34 PRO HD3 1 1
2 2847 1 1 34 PRO HG2 H -18.590 36.992 18.444 1.00 . A A . 34 PRO HG2 1 1
2 2848 1 1 34 PRO HG3 H -20.238 36.978 19.092 1.00 . A A . 34 PRO HG3 1 1
2 2849 1 1 34 PRO N N -19.400 34.177 17.790 1.00 . A A . 34 PRO N 1 1
2 2850 1 1 34 PRO O O -17.162 35.333 16.478 1.00 . A A . 34 PRO O 1 1
2 2851 1 1 35 ARG C C -17.250 36.371 12.611 1.00 . A A . 35 ARG C 1 1
2 2852 1 1 35 ARG CA C -17.022 35.366 13.723 1.00 . A A . 35 ARG CA 1 1
2 2853 1 1 35 ARG CB C -16.573 34.028 13.130 1.00 . A A . 35 ARG CB 1 1
2 2854 1 1 35 ARG CD C -15.745 31.736 13.680 1.00 . A A . 35 ARG CD 1 1
2 2855 1 1 35 ARG CG C -16.135 33.095 14.262 1.00 . A A . 35 ARG CG 1 1
2 2856 1 1 35 ARG CZ C -16.253 30.090 15.395 1.00 . A A . 35 ARG CZ 1 1
2 2857 1 1 35 ARG H H -19.097 35.057 14.042 1.00 . A A . 35 ARG H 1 1
2 2858 1 1 35 ARG HA H -16.241 35.741 14.351 1.00 . A A . 35 ARG HA 1 1
2 2859 1 1 35 ARG HB2 H -17.391 33.583 12.592 1.00 . A A . 35 ARG HB2 1 1
2 2860 1 1 35 ARG HB3 H -15.746 34.192 12.460 1.00 . A A . 35 ARG HB3 1 1
2 2861 1 1 35 ARG HD2 H -16.585 31.321 13.143 1.00 . A A . 35 ARG HD2 1 1
2 2862 1 1 35 ARG HD3 H -14.918 31.866 12.996 1.00 . A A . 35 ARG HD3 1 1
2 2863 1 1 35 ARG HE H -14.406 30.750 14.995 1.00 . A A . 35 ARG HE 1 1
2 2864 1 1 35 ARG HG2 H -15.287 33.527 14.775 1.00 . A A . 35 ARG HG2 1 1
2 2865 1 1 35 ARG HG3 H -16.950 32.968 14.959 1.00 . A A . 35 ARG HG3 1 1
2 2866 1 1 35 ARG HH11 H -17.804 30.797 14.344 1.00 . A A . 35 ARG HH11 1 1
2 2867 1 1 35 ARG HH12 H -18.195 29.629 15.559 1.00 . A A . 35 ARG HH12 1 1
2 2868 1 1 35 ARG HH21 H -14.911 29.214 16.593 1.00 . A A . 35 ARG HH21 1 1
2 2869 1 1 35 ARG HH22 H -16.558 28.731 16.834 1.00 . A A . 35 ARG HH22 1 1
2 2870 1 1 35 ARG N N -18.239 35.180 14.506 1.00 . A A . 35 ARG N 1 1
2 2871 1 1 35 ARG NE N -15.352 30.823 14.749 1.00 . A A . 35 ARG NE 1 1
2 2872 1 1 35 ARG NH1 N -17.516 30.179 15.074 1.00 . A A . 35 ARG NH1 1 1
2 2873 1 1 35 ARG NH2 N -15.878 29.281 16.348 1.00 . A A . 35 ARG NH2 1 1
2 2874 1 1 35 ARG O O -18.228 36.277 11.861 1.00 . A A . 35 ARG O 1 1
2 2875 1 1 36 PHE C C -15.325 38.240 10.431 1.00 . A A . 36 PHE C 1 1
2 2876 1 1 36 PHE CA C -16.455 38.345 11.444 1.00 . A A . 36 PHE CA 1 1
2 2877 1 1 36 PHE CB C -16.408 39.740 12.086 1.00 . A A . 36 PHE CB 1 1
2 2878 1 1 36 PHE CD1 C -18.796 40.241 12.683 1.00 . A A . 36 PHE CD1 1 1
2 2879 1 1 36 PHE CD2 C -17.274 39.596 14.447 1.00 . A A . 36 PHE CD2 1 1
2 2880 1 1 36 PHE CE1 C -19.834 40.355 13.619 1.00 . A A . 36 PHE CE1 1 1
2 2881 1 1 36 PHE CE2 C -18.304 39.706 15.380 1.00 . A A . 36 PHE CE2 1 1
2 2882 1 1 36 PHE CG C -17.521 39.864 13.098 1.00 . A A . 36 PHE CG 1 1
2 2883 1 1 36 PHE CZ C -19.588 40.089 14.972 1.00 . A A . 36 PHE CZ 1 1
2 2884 1 1 36 PHE H H -15.572 37.364 13.103 1.00 . A A . 36 PHE H 1 1
2 2885 1 1 36 PHE HA H -17.392 38.242 10.921 1.00 . A A . 36 PHE HA 1 1
2 2886 1 1 36 PHE HB2 H -15.457 39.884 12.579 1.00 . A A . 36 PHE HB2 1 1
2 2887 1 1 36 PHE HB3 H -16.532 40.495 11.320 1.00 . A A . 36 PHE HB3 1 1
2 2888 1 1 36 PHE HD1 H -18.976 40.428 11.634 1.00 . A A . 36 PHE HD1 1 1
2 2889 1 1 36 PHE HD2 H -16.284 39.304 14.768 1.00 . A A . 36 PHE HD2 1 1
2 2890 1 1 36 PHE HE1 H -20.809 40.658 13.297 1.00 . A A . 36 PHE HE1 1 1
2 2891 1 1 36 PHE HE2 H -18.105 39.491 16.408 1.00 . A A . 36 PHE HE2 1 1
2 2892 1 1 36 PHE HZ H -20.387 40.172 15.696 1.00 . A A . 36 PHE HZ 1 1
2 2893 1 1 36 PHE N N -16.336 37.336 12.492 1.00 . A A . 36 PHE N 1 1
2 2894 1 1 36 PHE O O -14.211 38.672 10.678 1.00 . A A . 36 PHE O 1 1
2 2895 1 1 37 ARG C C -14.800 38.585 7.179 1.00 . A A . 37 ARG C 1 1
2 2896 1 1 37 ARG CA C -14.616 37.499 8.230 1.00 . A A . 37 ARG CA 1 1
2 2897 1 1 37 ARG CB C -14.747 36.119 7.560 1.00 . A A . 37 ARG CB 1 1
2 2898 1 1 37 ARG CD C -14.486 33.655 7.889 1.00 . A A . 37 ARG CD 1 1
2 2899 1 1 37 ARG CG C -14.305 35.029 8.537 1.00 . A A . 37 ARG CG 1 1
2 2900 1 1 37 ARG CZ C -12.854 32.207 8.960 1.00 . A A . 37 ARG CZ 1 1
2 2901 1 1 37 ARG H H -16.522 37.273 9.157 1.00 . A A . 37 ARG H 1 1
2 2902 1 1 37 ARG HA H -13.622 37.587 8.662 1.00 . A A . 37 ARG HA 1 1
2 2903 1 1 37 ARG HB2 H -15.775 35.951 7.275 1.00 . A A . 37 ARG HB2 1 1
2 2904 1 1 37 ARG HB3 H -14.122 36.085 6.678 1.00 . A A . 37 ARG HB3 1 1
2 2905 1 1 37 ARG HD2 H -15.517 33.529 7.602 1.00 . A A . 37 ARG HD2 1 1
2 2906 1 1 37 ARG HD3 H -13.860 33.591 7.008 1.00 . A A . 37 ARG HD3 1 1
2 2907 1 1 37 ARG HE H -14.812 32.178 9.374 1.00 . A A . 37 ARG HE 1 1
2 2908 1 1 37 ARG HG2 H -13.263 35.176 8.788 1.00 . A A . 37 ARG HG2 1 1
2 2909 1 1 37 ARG HG3 H -14.903 35.085 9.434 1.00 . A A . 37 ARG HG3 1 1
2 2910 1 1 37 ARG HH11 H -12.153 33.487 7.588 1.00 . A A . 37 ARG HH11 1 1
2 2911 1 1 37 ARG HH12 H -10.969 32.468 8.336 1.00 . A A . 37 ARG HH12 1 1
2 2912 1 1 37 ARG HH21 H -13.267 30.838 10.360 1.00 . A A . 37 ARG HH21 1 1
2 2913 1 1 37 ARG HH22 H -11.600 30.969 9.907 1.00 . A A . 37 ARG HH22 1 1
2 2914 1 1 37 ARG N N -15.628 37.655 9.282 1.00 . A A . 37 ARG N 1 1
2 2915 1 1 37 ARG NE N -14.116 32.602 8.829 1.00 . A A . 37 ARG NE 1 1
2 2916 1 1 37 ARG NH1 N -11.919 32.763 8.239 1.00 . A A . 37 ARG NH1 1 1
2 2917 1 1 37 ARG NH2 N -12.550 31.264 9.808 1.00 . A A . 37 ARG NH2 1 1
2 2918 1 1 37 ARG O O -15.704 38.527 6.346 1.00 . A A . 37 ARG O 1 1
2 2919 1 1 38 CYS C C -12.756 40.713 5.398 1.00 . A A . 38 CYS C 1 1
2 2920 1 1 38 CYS CA C -14.000 40.697 6.269 1.00 . A A . 38 CYS CA 1 1
2 2921 1 1 38 CYS CB C -14.121 42.026 7.016 1.00 . A A . 38 CYS CB 1 1
2 2922 1 1 38 CYS H H -13.242 39.590 7.914 1.00 . A A . 38 CYS H 1 1
2 2923 1 1 38 CYS HA H -14.867 40.577 5.635 1.00 . A A . 38 CYS HA 1 1
2 2924 1 1 38 CYS HB2 H -13.213 42.214 7.558 1.00 . A A . 38 CYS HB2 1 1
2 2925 1 1 38 CYS HB3 H -14.280 42.826 6.308 1.00 . A A . 38 CYS HB3 1 1
2 2926 1 1 38 CYS HG H -16.299 41.679 7.665 1.00 . A A . 38 CYS HG 1 1
2 2927 1 1 38 CYS N N -13.932 39.587 7.221 1.00 . A A . 38 CYS N 1 1
2 2928 1 1 38 CYS O O -11.636 40.609 5.897 1.00 . A A . 38 CYS O 1 1
2 2929 1 1 38 CYS SG S -15.523 41.950 8.160 1.00 . A A . 38 CYS SG 1 1
2 2930 1 1 39 ASN C C -11.687 42.275 2.555 1.00 . A A . 39 ASN C 1 1
2 2931 1 1 39 ASN CA C -11.838 40.887 3.151 1.00 . A A . 39 ASN CA 1 1
2 2932 1 1 39 ASN CB C -12.053 39.866 2.036 1.00 . A A . 39 ASN CB 1 1
2 2933 1 1 39 ASN CG C -12.059 38.457 2.618 1.00 . A A . 39 ASN CG 1 1
2 2934 1 1 39 ASN H H -13.886 40.939 3.764 1.00 . A A . 39 ASN H 1 1
2 2935 1 1 39 ASN HA H -10.918 40.641 3.668 1.00 . A A . 39 ASN HA 1 1
2 2936 1 1 39 ASN HB2 H -12.998 40.058 1.552 1.00 . A A . 39 ASN HB2 1 1
2 2937 1 1 39 ASN HB3 H -11.255 39.951 1.314 1.00 . A A . 39 ASN HB3 1 1
2 2938 1 1 39 ASN HD21 H -13.404 37.772 1.328 1.00 . A A . 39 ASN HD21 1 1
2 2939 1 1 39 ASN HD22 H -12.841 36.641 2.460 1.00 . A A . 39 ASN HD22 1 1
2 2940 1 1 39 ASN N N -12.960 40.850 4.095 1.00 . A A . 39 ASN N 1 1
2 2941 1 1 39 ASN ND2 N -12.831 37.547 2.091 1.00 . A A . 39 ASN ND2 1 1
2 2942 1 1 39 ASN O O -12.630 43.070 2.551 1.00 . A A . 39 ASN O 1 1
2 2943 1 1 39 ASN OD1 O -11.339 38.178 3.579 1.00 . A A . 39 ASN OD1 1 1
2 2944 1 1 40 VAL C C -9.734 43.694 -0.012 1.00 . A A . 40 VAL C 1 1
2 2945 1 1 40 VAL CA C -10.243 43.877 1.414 1.00 . A A . 40 VAL CA 1 1
2 2946 1 1 40 VAL CB C -9.204 44.643 2.236 1.00 . A A . 40 VAL CB 1 1
2 2947 1 1 40 VAL CG1 C -7.906 43.829 2.313 1.00 . A A . 40 VAL CG1 1 1
2 2948 1 1 40 VAL CG2 C -8.921 45.992 1.571 1.00 . A A . 40 VAL CG2 1 1
2 2949 1 1 40 VAL H H -9.781 41.906 2.041 1.00 . A A . 40 VAL H 1 1
2 2950 1 1 40 VAL HA H -11.152 44.455 1.383 1.00 . A A . 40 VAL HA 1 1
2 2951 1 1 40 VAL HB H -9.586 44.807 3.234 1.00 . A A . 40 VAL HB 1 1
2 2952 1 1 40 VAL HG11 H -7.336 44.146 3.175 1.00 . A A . 40 VAL HG11 1 1
2 2953 1 1 40 VAL HG12 H -7.321 43.988 1.419 1.00 . A A . 40 VAL HG12 1 1
2 2954 1 1 40 VAL HG13 H -8.138 42.780 2.406 1.00 . A A . 40 VAL HG13 1 1
2 2955 1 1 40 VAL HG21 H -8.321 46.600 2.233 1.00 . A A . 40 VAL HG21 1 1
2 2956 1 1 40 VAL HG22 H -9.852 46.494 1.363 1.00 . A A . 40 VAL HG22 1 1
2 2957 1 1 40 VAL HG23 H -8.383 45.832 0.648 1.00 . A A . 40 VAL HG23 1 1
2 2958 1 1 40 VAL N N -10.496 42.573 2.033 1.00 . A A . 40 VAL N 1 1
2 2959 1 1 40 VAL O O -8.680 43.106 -0.234 1.00 . A A . 40 VAL O 1 1
2 2960 1 1 41 THR C C -9.340 45.365 -2.821 1.00 . A A . 41 THR C 1 1
2 2961 1 1 41 THR CA C -10.101 44.122 -2.382 1.00 . A A . 41 THR CA 1 1
2 2962 1 1 41 THR CB C -11.349 43.947 -3.249 1.00 . A A . 41 THR CB 1 1
2 2963 1 1 41 THR CG2 C -10.958 43.997 -4.727 1.00 . A A . 41 THR CG2 1 1
2 2964 1 1 41 THR H H -11.310 44.692 -0.716 1.00 . A A . 41 THR H 1 1
2 2965 1 1 41 THR HA H -9.466 43.256 -2.517 1.00 . A A . 41 THR HA 1 1
2 2966 1 1 41 THR HB H -12.044 44.736 -3.036 1.00 . A A . 41 THR HB 1 1
2 2967 1 1 41 THR HG1 H -12.424 42.775 -2.127 1.00 . A A . 41 THR HG1 1 1
2 2968 1 1 41 THR HG21 H -11.773 43.625 -5.328 1.00 . A A . 41 THR HG21 1 1
2 2969 1 1 41 THR HG22 H -10.082 43.388 -4.887 1.00 . A A . 41 THR HG22 1 1
2 2970 1 1 41 THR HG23 H -10.742 45.018 -5.005 1.00 . A A . 41 THR HG23 1 1
2 2971 1 1 41 THR N N -10.486 44.221 -0.973 1.00 . A A . 41 THR N 1 1
2 2972 1 1 41 THR O O -9.829 46.486 -2.681 1.00 . A A . 41 THR O 1 1
2 2973 1 1 41 THR OG1 O -11.951 42.691 -2.959 1.00 . A A . 41 THR OG1 1 1
2 2974 1 1 42 PHE C C -6.537 45.911 -5.067 1.00 . A A . 42 PHE C 1 1
2 2975 1 1 42 PHE CA C -7.327 46.287 -3.818 1.00 . A A . 42 PHE CA 1 1
2 2976 1 1 42 PHE CB C -6.350 46.706 -2.703 1.00 . A A . 42 PHE CB 1 1
2 2977 1 1 42 PHE CD1 C -7.084 49.118 -2.671 1.00 . A A . 42 PHE CD1 1 1
2 2978 1 1 42 PHE CD2 C -4.746 48.621 -3.076 1.00 . A A . 42 PHE CD2 1 1
2 2979 1 1 42 PHE CE1 C -6.816 50.483 -2.779 1.00 . A A . 42 PHE CE1 1 1
2 2980 1 1 42 PHE CE2 C -4.477 49.989 -3.183 1.00 . A A . 42 PHE CE2 1 1
2 2981 1 1 42 PHE CG C -6.048 48.184 -2.818 1.00 . A A . 42 PHE CG 1 1
2 2982 1 1 42 PHE CZ C -5.509 50.919 -3.033 1.00 . A A . 42 PHE CZ 1 1
2 2983 1 1 42 PHE H H -7.796 44.250 -3.453 1.00 . A A . 42 PHE H 1 1
2 2984 1 1 42 PHE HA H -7.979 47.119 -4.059 1.00 . A A . 42 PHE HA 1 1
2 2985 1 1 42 PHE HB2 H -6.796 46.501 -1.742 1.00 . A A . 42 PHE HB2 1 1
2 2986 1 1 42 PHE HB3 H -5.430 46.141 -2.793 1.00 . A A . 42 PHE HB3 1 1
2 2987 1 1 42 PHE HD1 H -8.090 48.781 -2.470 1.00 . A A . 42 PHE HD1 1 1
2 2988 1 1 42 PHE HD2 H -3.949 47.901 -3.191 1.00 . A A . 42 PHE HD2 1 1
2 2989 1 1 42 PHE HE1 H -7.617 51.196 -2.671 1.00 . A A . 42 PHE HE1 1 1
2 2990 1 1 42 PHE HE2 H -3.472 50.331 -3.377 1.00 . A A . 42 PHE HE2 1 1
2 2991 1 1 42 PHE HZ H -5.294 51.971 -3.114 1.00 . A A . 42 PHE HZ 1 1
2 2992 1 1 42 PHE N N -8.137 45.164 -3.360 1.00 . A A . 42 PHE N 1 1
2 2993 1 1 42 PHE O O -5.961 44.825 -5.146 1.00 . A A . 42 PHE O 1 1
2 2994 1 1 43 CYS C C -5.992 45.136 -7.756 1.00 . A A . 43 CYS C 1 1
2 2995 1 1 43 CYS CA C -5.781 46.569 -7.277 1.00 . A A . 43 CYS CA 1 1
2 2996 1 1 43 CYS CB C -4.287 46.832 -7.066 1.00 . A A . 43 CYS CB 1 1
2 2997 1 1 43 CYS H H -6.989 47.662 -5.917 1.00 . A A . 43 CYS H 1 1
2 2998 1 1 43 CYS HA H -6.147 47.244 -8.036 1.00 . A A . 43 CYS HA 1 1
2 2999 1 1 43 CYS HB2 H -3.802 46.934 -8.026 1.00 . A A . 43 CYS HB2 1 1
2 3000 1 1 43 CYS HB3 H -4.159 47.745 -6.501 1.00 . A A . 43 CYS HB3 1 1
2 3001 1 1 43 CYS HG H -3.432 44.722 -6.778 1.00 . A A . 43 CYS HG 1 1
2 3002 1 1 43 CYS N N -6.511 46.814 -6.039 1.00 . A A . 43 CYS N 1 1
2 3003 1 1 43 CYS O O -5.093 44.530 -8.339 1.00 . A A . 43 CYS O 1 1
2 3004 1 1 43 CYS SG S -3.547 45.450 -6.161 1.00 . A A . 43 CYS SG 1 1
2 3005 1 1 44 GLY C C -6.832 42.217 -6.997 1.00 . A A . 44 GLY C 1 1
2 3006 1 1 44 GLY CA C -7.493 43.241 -7.910 1.00 . A A . 44 GLY CA 1 1
2 3007 1 1 44 GLY H H -7.852 45.130 -7.018 1.00 . A A . 44 GLY H 1 1
2 3008 1 1 44 GLY HA2 H -8.564 43.101 -7.874 1.00 . A A . 44 GLY HA2 1 1
2 3009 1 1 44 GLY HA3 H -7.147 43.088 -8.919 1.00 . A A . 44 GLY HA3 1 1
2 3010 1 1 44 GLY N N -7.179 44.602 -7.499 1.00 . A A . 44 GLY N 1 1
2 3011 1 1 44 GLY O O -6.445 41.135 -7.440 1.00 . A A . 44 GLY O 1 1
2 3012 1 1 45 GLN C C -6.895 41.642 -3.463 1.00 . A A . 45 GLN C 1 1
2 3013 1 1 45 GLN CA C -6.083 41.663 -4.748 1.00 . A A . 45 GLN CA 1 1
2 3014 1 1 45 GLN CB C -4.655 42.104 -4.450 1.00 . A A . 45 GLN CB 1 1
2 3015 1 1 45 GLN CD C -2.356 42.336 -5.406 1.00 . A A . 45 GLN CD 1 1
2 3016 1 1 45 GLN CG C -3.793 41.916 -5.698 1.00 . A A . 45 GLN CG 1 1
2 3017 1 1 45 GLN H H -7.021 43.442 -5.426 1.00 . A A . 45 GLN H 1 1
2 3018 1 1 45 GLN HA H -6.056 40.664 -5.151 1.00 . A A . 45 GLN HA 1 1
2 3019 1 1 45 GLN HB2 H -4.656 43.146 -4.165 1.00 . A A . 45 GLN HB2 1 1
2 3020 1 1 45 GLN HB3 H -4.259 41.504 -3.649 1.00 . A A . 45 GLN HB3 1 1
2 3021 1 1 45 GLN HE21 H -1.589 40.569 -5.883 1.00 . A A . 45 GLN HE21 1 1
2 3022 1 1 45 GLN HE22 H -0.462 41.737 -5.386 1.00 . A A . 45 GLN HE22 1 1
2 3023 1 1 45 GLN HG2 H -3.811 40.877 -5.992 1.00 . A A . 45 GLN HG2 1 1
2 3024 1 1 45 GLN HG3 H -4.185 42.524 -6.501 1.00 . A A . 45 GLN HG3 1 1
2 3025 1 1 45 GLN N N -6.701 42.564 -5.720 1.00 . A A . 45 GLN N 1 1
2 3026 1 1 45 GLN NE2 N -1.388 41.476 -5.573 1.00 . A A . 45 GLN NE2 1 1
2 3027 1 1 45 GLN O O -7.239 42.689 -2.916 1.00 . A A . 45 GLN O 1 1
2 3028 1 1 45 GLN OE1 O -2.108 43.477 -5.017 1.00 . A A . 45 GLN OE1 1 1
2 3029 1 1 46 THR C C -7.124 39.792 -0.608 1.00 . A A . 46 THR C 1 1
2 3030 1 1 46 THR CA C -7.989 40.297 -1.755 1.00 . A A . 46 THR CA 1 1
2 3031 1 1 46 THR CB C -9.142 39.316 -1.988 1.00 . A A . 46 THR CB 1 1
2 3032 1 1 46 THR CG2 C -10.021 39.816 -3.138 1.00 . A A . 46 THR CG2 1 1
2 3033 1 1 46 THR H H -6.908 39.637 -3.454 1.00 . A A . 46 THR H 1 1
2 3034 1 1 46 THR HA H -8.404 41.249 -1.479 1.00 . A A . 46 THR HA 1 1
2 3035 1 1 46 THR HB H -9.743 39.242 -1.091 1.00 . A A . 46 THR HB 1 1
2 3036 1 1 46 THR HG1 H -9.146 37.375 -1.860 1.00 . A A . 46 THR HG1 1 1
2 3037 1 1 46 THR HG21 H -9.499 39.681 -4.073 1.00 . A A . 46 THR HG21 1 1
2 3038 1 1 46 THR HG22 H -10.238 40.864 -2.996 1.00 . A A . 46 THR HG22 1 1
2 3039 1 1 46 THR HG23 H -10.946 39.255 -3.157 1.00 . A A . 46 THR HG23 1 1
2 3040 1 1 46 THR N N -7.206 40.440 -2.980 1.00 . A A . 46 THR N 1 1
2 3041 1 1 46 THR O O -6.731 38.627 -0.579 1.00 . A A . 46 THR O 1 1
2 3042 1 1 46 THR OG1 O -8.618 38.036 -2.313 1.00 . A A . 46 THR OG1 1 1
2 3043 1 1 47 PHE C C -6.887 39.906 2.656 1.00 . A A . 47 PHE C 1 1
2 3044 1 1 47 PHE CA C -6.000 40.315 1.485 1.00 . A A . 47 PHE CA 1 1
2 3045 1 1 47 PHE CB C -5.120 41.493 1.901 1.00 . A A . 47 PHE CB 1 1
2 3046 1 1 47 PHE CD1 C -4.286 42.353 -0.311 1.00 . A A . 47 PHE CD1 1 1
2 3047 1 1 47 PHE CD2 C -2.734 41.189 1.142 1.00 . A A . 47 PHE CD2 1 1
2 3048 1 1 47 PHE CE1 C -3.264 42.535 -1.255 1.00 . A A . 47 PHE CE1 1 1
2 3049 1 1 47 PHE CE2 C -1.714 41.369 0.201 1.00 . A A . 47 PHE CE2 1 1
2 3050 1 1 47 PHE CG C -4.019 41.681 0.885 1.00 . A A . 47 PHE CG 1 1
2 3051 1 1 47 PHE CZ C -1.979 42.041 -0.999 1.00 . A A . 47 PHE CZ 1 1
2 3052 1 1 47 PHE H H -7.149 41.601 0.249 1.00 . A A . 47 PHE H 1 1
2 3053 1 1 47 PHE HA H -5.363 39.488 1.213 1.00 . A A . 47 PHE HA 1 1
2 3054 1 1 47 PHE HB2 H -5.720 42.387 1.959 1.00 . A A . 47 PHE HB2 1 1
2 3055 1 1 47 PHE HB3 H -4.685 41.289 2.868 1.00 . A A . 47 PHE HB3 1 1
2 3056 1 1 47 PHE HD1 H -5.281 42.723 -0.508 1.00 . A A . 47 PHE HD1 1 1
2 3057 1 1 47 PHE HD2 H -2.531 40.670 2.065 1.00 . A A . 47 PHE HD2 1 1
2 3058 1 1 47 PHE HE1 H -3.467 43.056 -2.177 1.00 . A A . 47 PHE HE1 1 1
2 3059 1 1 47 PHE HE2 H -0.724 40.987 0.399 1.00 . A A . 47 PHE HE2 1 1
2 3060 1 1 47 PHE HZ H -1.192 42.180 -1.724 1.00 . A A . 47 PHE HZ 1 1
2 3061 1 1 47 PHE N N -6.824 40.682 0.336 1.00 . A A . 47 PHE N 1 1
2 3062 1 1 47 PHE O O -7.940 40.507 2.895 1.00 . A A . 47 PHE O 1 1
2 3063 1 1 48 GLN C C -6.325 37.654 5.498 1.00 . A A . 48 GLN C 1 1
2 3064 1 1 48 GLN CA C -7.233 38.376 4.515 1.00 . A A . 48 GLN CA 1 1
2 3065 1 1 48 GLN CB C -8.331 37.425 4.039 1.00 . A A . 48 GLN CB 1 1
2 3066 1 1 48 GLN CD C -8.790 35.347 2.719 1.00 . A A . 48 GLN CD 1 1
2 3067 1 1 48 GLN CG C -7.700 36.247 3.293 1.00 . A A . 48 GLN CG 1 1
2 3068 1 1 48 GLN H H -5.628 38.428 3.130 1.00 . A A . 48 GLN H 1 1
2 3069 1 1 48 GLN HA H -7.692 39.215 5.019 1.00 . A A . 48 GLN HA 1 1
2 3070 1 1 48 GLN HB2 H -8.884 37.058 4.893 1.00 . A A . 48 GLN HB2 1 1
2 3071 1 1 48 GLN HB3 H -9.002 37.950 3.375 1.00 . A A . 48 GLN HB3 1 1
2 3072 1 1 48 GLN HE21 H -7.748 33.676 2.972 1.00 . A A . 48 GLN HE21 1 1
2 3073 1 1 48 GLN HE22 H -9.288 33.475 2.286 1.00 . A A . 48 GLN HE22 1 1
2 3074 1 1 48 GLN HG2 H -7.083 36.621 2.490 1.00 . A A . 48 GLN HG2 1 1
2 3075 1 1 48 GLN HG3 H -7.089 35.675 3.978 1.00 . A A . 48 GLN HG3 1 1
2 3076 1 1 48 GLN N N -6.465 38.870 3.375 1.00 . A A . 48 GLN N 1 1
2 3077 1 1 48 GLN NE2 N -8.592 34.060 2.654 1.00 . A A . 48 GLN NE2 1 1
2 3078 1 1 48 GLN O O -5.229 37.215 5.144 1.00 . A A . 48 GLN O 1 1
2 3079 1 1 48 GLN OE1 O -9.848 35.831 2.321 1.00 . A A . 48 GLN OE1 1 1
2 3080 1 1 49 SER C C -6.477 35.394 7.910 1.00 . A A . 49 SER C 1 1
2 3081 1 1 49 SER CA C -6.008 36.837 7.768 1.00 . A A . 49 SER CA 1 1
2 3082 1 1 49 SER CB C -6.160 37.555 9.107 1.00 . A A . 49 SER CB 1 1
2 3083 1 1 49 SER H H -7.667 37.885 6.965 1.00 . A A . 49 SER H 1 1
2 3084 1 1 49 SER HA H -4.961 36.837 7.490 1.00 . A A . 49 SER HA 1 1
2 3085 1 1 49 SER HB2 H -5.908 38.595 8.990 1.00 . A A . 49 SER HB2 1 1
2 3086 1 1 49 SER HB3 H -7.185 37.473 9.444 1.00 . A A . 49 SER HB3 1 1
2 3087 1 1 49 SER HG H -4.385 37.191 9.814 1.00 . A A . 49 SER HG 1 1
2 3088 1 1 49 SER N N -6.785 37.522 6.738 1.00 . A A . 49 SER N 1 1
2 3089 1 1 49 SER O O -7.546 35.025 7.422 1.00 . A A . 49 SER O 1 1
2 3090 1 1 49 SER OG O -5.285 36.964 10.057 1.00 . A A . 49 SER OG 1 1
2 3091 1 1 50 SER C C -6.760 32.998 10.101 1.00 . A A . 50 SER C 1 1
2 3092 1 1 50 SER CA C -6.009 33.175 8.789 1.00 . A A . 50 SER CA 1 1
2 3093 1 1 50 SER CB C -4.738 32.329 8.812 1.00 . A A . 50 SER CB 1 1
2 3094 1 1 50 SER H H -4.832 34.929 8.949 1.00 . A A . 50 SER H 1 1
2 3095 1 1 50 SER HA H -6.638 32.835 7.980 1.00 . A A . 50 SER HA 1 1
2 3096 1 1 50 SER HB2 H -4.999 31.284 8.833 1.00 . A A . 50 SER HB2 1 1
2 3097 1 1 50 SER HB3 H -4.155 32.533 7.924 1.00 . A A . 50 SER HB3 1 1
2 3098 1 1 50 SER HG H -4.562 32.571 10.736 1.00 . A A . 50 SER HG 1 1
2 3099 1 1 50 SER N N -5.670 34.581 8.582 1.00 . A A . 50 SER N 1 1
2 3100 1 1 50 SER O O -7.148 31.885 10.461 1.00 . A A . 50 SER O 1 1
2 3101 1 1 50 SER OG O -3.982 32.644 9.973 1.00 . A A . 50 SER OG 1 1
2 3102 1 1 51 GLU C C -8.843 35.053 12.093 1.00 . A A . 51 GLU C 1 1
2 3103 1 1 51 GLU CA C -7.681 34.061 12.095 1.00 . A A . 51 GLU CA 1 1
2 3104 1 1 51 GLU CB C -6.721 34.399 13.235 1.00 . A A . 51 GLU CB 1 1
2 3105 1 1 51 GLU CD C -6.473 34.495 15.722 1.00 . A A . 51 GLU CD 1 1
2 3106 1 1 51 GLU CG C -7.439 34.223 14.574 1.00 . A A . 51 GLU CG 1 1
2 3107 1 1 51 GLU H H -6.639 34.960 10.473 1.00 . A A . 51 GLU H 1 1
2 3108 1 1 51 GLU HA H -8.075 33.066 12.258 1.00 . A A . 51 GLU HA 1 1
2 3109 1 1 51 GLU HB2 H -5.868 33.737 13.193 1.00 . A A . 51 GLU HB2 1 1
2 3110 1 1 51 GLU HB3 H -6.391 35.422 13.136 1.00 . A A . 51 GLU HB3 1 1
2 3111 1 1 51 GLU HG2 H -8.266 34.915 14.630 1.00 . A A . 51 GLU HG2 1 1
2 3112 1 1 51 GLU HG3 H -7.811 33.212 14.652 1.00 . A A . 51 GLU HG3 1 1
2 3113 1 1 51 GLU N N -6.969 34.104 10.817 1.00 . A A . 51 GLU N 1 1
2 3114 1 1 51 GLU O O -8.683 36.212 11.724 1.00 . A A . 51 GLU O 1 1
2 3115 1 1 51 GLU OE1 O -5.416 35.047 15.463 1.00 . A A . 51 GLU OE1 1 1
2 3116 1 1 51 GLU OE2 O -6.802 34.144 16.843 1.00 . A A . 51 GLU OE2 1 1
2 3117 1 1 52 PHE C C -11.149 36.360 13.736 1.00 . A A . 52 PHE C 1 1
2 3118 1 1 52 PHE CA C -11.201 35.424 12.535 1.00 . A A . 52 PHE CA 1 1
2 3119 1 1 52 PHE CB C -12.472 34.557 12.610 1.00 . A A . 52 PHE CB 1 1
2 3120 1 1 52 PHE CD1 C -11.406 32.370 11.978 1.00 . A A . 52 PHE CD1 1 1
2 3121 1 1 52 PHE CD2 C -12.418 32.576 14.164 1.00 . A A . 52 PHE CD2 1 1
2 3122 1 1 52 PHE CE1 C -11.042 31.044 12.265 1.00 . A A . 52 PHE CE1 1 1
2 3123 1 1 52 PHE CE2 C -12.062 31.253 14.459 1.00 . A A . 52 PHE CE2 1 1
2 3124 1 1 52 PHE CG C -12.092 33.126 12.928 1.00 . A A . 52 PHE CG 1 1
2 3125 1 1 52 PHE CZ C -11.374 30.486 13.508 1.00 . A A . 52 PHE CZ 1 1
2 3126 1 1 52 PHE H H -10.073 33.640 12.771 1.00 . A A . 52 PHE H 1 1
2 3127 1 1 52 PHE HA H -11.233 36.016 11.629 1.00 . A A . 52 PHE HA 1 1
2 3128 1 1 52 PHE HB2 H -13.130 34.932 13.382 1.00 . A A . 52 PHE HB2 1 1
2 3129 1 1 52 PHE HB3 H -12.990 34.585 11.663 1.00 . A A . 52 PHE HB3 1 1
2 3130 1 1 52 PHE HD1 H -11.149 32.832 11.030 1.00 . A A . 52 PHE HD1 1 1
2 3131 1 1 52 PHE HD2 H -12.944 33.183 14.889 1.00 . A A . 52 PHE HD2 1 1
2 3132 1 1 52 PHE HE1 H -10.511 30.453 11.534 1.00 . A A . 52 PHE HE1 1 1
2 3133 1 1 52 PHE HE2 H -12.317 30.824 15.417 1.00 . A A . 52 PHE HE2 1 1
2 3134 1 1 52 PHE HZ H -11.100 29.468 13.734 1.00 . A A . 52 PHE HZ 1 1
2 3135 1 1 52 PHE N N -10.010 34.580 12.497 1.00 . A A . 52 PHE N 1 1
2 3136 1 1 52 PHE O O -10.630 36.007 14.789 1.00 . A A . 52 PHE O 1 1
2 3137 1 1 53 PHE C C -13.050 38.540 15.358 1.00 . A A . 53 PHE C 1 1
2 3138 1 1 53 PHE CA C -11.702 38.546 14.629 1.00 . A A . 53 PHE CA 1 1
2 3139 1 1 53 PHE CB C -11.414 39.946 14.071 1.00 . A A . 53 PHE CB 1 1
2 3140 1 1 53 PHE CD1 C -11.321 39.413 11.611 1.00 . A A . 53 PHE CD1 1 1
2 3141 1 1 53 PHE CD2 C -9.288 40.103 12.728 1.00 . A A . 53 PHE CD2 1 1
2 3142 1 1 53 PHE CE1 C -10.623 39.293 10.405 1.00 . A A . 53 PHE CE1 1 1
2 3143 1 1 53 PHE CE2 C -8.593 39.979 11.527 1.00 . A A . 53 PHE CE2 1 1
2 3144 1 1 53 PHE CG C -10.654 39.818 12.773 1.00 . A A . 53 PHE CG 1 1
2 3145 1 1 53 PHE CZ C -9.255 39.577 10.361 1.00 . A A . 53 PHE CZ 1 1
2 3146 1 1 53 PHE H H -12.064 37.754 12.687 1.00 . A A . 53 PHE H 1 1
2 3147 1 1 53 PHE HA H -10.919 38.288 15.319 1.00 . A A . 53 PHE HA 1 1
2 3148 1 1 53 PHE HB2 H -12.341 40.470 13.894 1.00 . A A . 53 PHE HB2 1 1
2 3149 1 1 53 PHE HB3 H -10.819 40.501 14.784 1.00 . A A . 53 PHE HB3 1 1
2 3150 1 1 53 PHE HD1 H -12.366 39.184 11.644 1.00 . A A . 53 PHE HD1 1 1
2 3151 1 1 53 PHE HD2 H -8.770 40.414 13.626 1.00 . A A . 53 PHE HD2 1 1
2 3152 1 1 53 PHE HE1 H -11.140 38.981 9.510 1.00 . A A . 53 PHE HE1 1 1
2 3153 1 1 53 PHE HE2 H -7.558 40.187 11.499 1.00 . A A . 53 PHE HE2 1 1
2 3154 1 1 53 PHE HZ H -8.713 39.489 9.433 1.00 . A A . 53 PHE HZ 1 1
2 3155 1 1 53 PHE N N -11.687 37.547 13.557 1.00 . A A . 53 PHE N 1 1
2 3156 1 1 53 PHE O O -14.090 38.295 14.741 1.00 . A A . 53 PHE O 1 1
2 3157 1 1 54 PRO C C -15.162 40.032 17.180 1.00 . A A . 54 PRO C 1 1
2 3158 1 1 54 PRO CA C -14.291 38.815 17.455 1.00 . A A . 54 PRO CA 1 1
2 3159 1 1 54 PRO CB C -13.775 38.825 18.903 1.00 . A A . 54 PRO CB 1 1
2 3160 1 1 54 PRO CD C -11.856 39.141 17.445 1.00 . A A . 54 PRO CD 1 1
2 3161 1 1 54 PRO CG C -12.411 39.445 18.842 1.00 . A A . 54 PRO CG 1 1
2 3162 1 1 54 PRO HA H -14.850 37.913 17.281 1.00 . A A . 54 PRO HA 1 1
2 3163 1 1 54 PRO HB2 H -14.430 39.412 19.537 1.00 . A A . 54 PRO HB2 1 1
2 3164 1 1 54 PRO HB3 H -13.703 37.815 19.283 1.00 . A A . 54 PRO HB3 1 1
2 3165 1 1 54 PRO HD2 H -11.353 40.010 17.029 1.00 . A A . 54 PRO HD2 1 1
2 3166 1 1 54 PRO HD3 H -11.185 38.298 17.485 1.00 . A A . 54 PRO HD3 1 1
2 3167 1 1 54 PRO HG2 H -12.482 40.516 18.997 1.00 . A A . 54 PRO HG2 1 1
2 3168 1 1 54 PRO HG3 H -11.767 39.005 19.591 1.00 . A A . 54 PRO HG3 1 1
2 3169 1 1 54 PRO N N -13.048 38.807 16.640 1.00 . A A . 54 PRO N 1 1
2 3170 1 1 54 PRO O O -16.275 40.133 17.695 1.00 . A A . 54 PRO O 1 1
2 3171 1 1 55 THR C C -15.306 42.504 14.584 1.00 . A A . 55 THR C 1 1
2 3172 1 1 55 THR CA C -15.389 42.189 16.072 1.00 . A A . 55 THR CA 1 1
2 3173 1 1 55 THR CB C -14.813 43.361 16.874 1.00 . A A . 55 THR CB 1 1
2 3174 1 1 55 THR CG2 C -15.616 44.626 16.579 1.00 . A A . 55 THR CG2 1 1
2 3175 1 1 55 THR H H -13.749 40.841 16.017 1.00 . A A . 55 THR H 1 1
2 3176 1 1 55 THR HA H -16.432 42.060 16.340 1.00 . A A . 55 THR HA 1 1
2 3177 1 1 55 THR HB H -13.790 43.519 16.593 1.00 . A A . 55 THR HB 1 1
2 3178 1 1 55 THR HG1 H -15.748 43.313 18.577 1.00 . A A . 55 THR HG1 1 1
2 3179 1 1 55 THR HG21 H -16.671 44.398 16.623 1.00 . A A . 55 THR HG21 1 1
2 3180 1 1 55 THR HG22 H -15.366 44.990 15.595 1.00 . A A . 55 THR HG22 1 1
2 3181 1 1 55 THR HG23 H -15.380 45.382 17.314 1.00 . A A . 55 THR HG23 1 1
2 3182 1 1 55 THR N N -14.646 40.968 16.388 1.00 . A A . 55 THR N 1 1
2 3183 1 1 55 THR O O -14.384 42.063 13.898 1.00 . A A . 55 THR O 1 1
2 3184 1 1 55 THR OG1 O -14.876 43.066 18.263 1.00 . A A . 55 THR OG1 1 1
2 3185 1 1 56 LEU C C -15.170 44.489 12.315 1.00 . A A . 56 LEU C 1 1
2 3186 1 1 56 LEU CA C -16.330 43.578 12.677 1.00 . A A . 56 LEU CA 1 1
2 3187 1 1 56 LEU CB C -17.666 44.272 12.342 1.00 . A A . 56 LEU CB 1 1
2 3188 1 1 56 LEU CD1 C -19.702 44.158 10.905 1.00 . A A . 56 LEU CD1 1 1
2 3189 1 1 56 LEU CD2 C -17.440 43.950 9.873 1.00 . A A . 56 LEU CD2 1 1
2 3190 1 1 56 LEU CG C -18.294 43.622 11.104 1.00 . A A . 56 LEU CG 1 1
2 3191 1 1 56 LEU H H -17.014 43.531 14.690 1.00 . A A . 56 LEU H 1 1
2 3192 1 1 56 LEU HA H -16.251 42.665 12.111 1.00 . A A . 56 LEU HA 1 1
2 3193 1 1 56 LEU HB2 H -18.338 44.170 13.181 1.00 . A A . 56 LEU HB2 1 1
2 3194 1 1 56 LEU HB3 H -17.502 45.323 12.145 1.00 . A A . 56 LEU HB3 1 1
2 3195 1 1 56 LEU HD11 H -20.311 43.873 11.747 1.00 . A A . 56 LEU HD11 1 1
2 3196 1 1 56 LEU HD12 H -20.117 43.741 10.001 1.00 . A A . 56 LEU HD12 1 1
2 3197 1 1 56 LEU HD13 H -19.669 45.232 10.826 1.00 . A A . 56 LEU HD13 1 1
2 3198 1 1 56 LEU HD21 H -17.834 43.431 9.015 1.00 . A A . 56 LEU HD21 1 1
2 3199 1 1 56 LEU HD22 H -16.420 43.640 10.043 1.00 . A A . 56 LEU HD22 1 1
2 3200 1 1 56 LEU HD23 H -17.462 45.013 9.695 1.00 . A A . 56 LEU HD23 1 1
2 3201 1 1 56 LEU HG H -18.344 42.552 11.244 1.00 . A A . 56 LEU HG 1 1
2 3202 1 1 56 LEU N N -16.294 43.242 14.092 1.00 . A A . 56 LEU N 1 1
2 3203 1 1 56 LEU O O -14.317 44.137 11.502 1.00 . A A . 56 LEU O 1 1
2 3204 1 1 57 LYS C C -12.757 46.052 12.733 1.00 . A A . 57 LYS C 1 1
2 3205 1 1 57 LYS CA C -14.130 46.663 12.567 1.00 . A A . 57 LYS CA 1 1
2 3206 1 1 57 LYS CB C -14.266 47.882 13.491 1.00 . A A . 57 LYS CB 1 1
2 3207 1 1 57 LYS CD C -15.695 49.848 14.096 1.00 . A A . 57 LYS CD 1 1
2 3208 1 1 57 LYS CE C -16.952 50.639 13.725 1.00 . A A . 57 LYS CE 1 1
2 3209 1 1 57 LYS CG C -15.550 48.649 13.156 1.00 . A A . 57 LYS CG 1 1
2 3210 1 1 57 LYS H H -15.880 45.988 13.473 1.00 . A A . 57 LYS H 1 1
2 3211 1 1 57 LYS HA H -14.259 46.994 11.543 1.00 . A A . 57 LYS HA 1 1
2 3212 1 1 57 LYS HB2 H -14.301 47.555 14.518 1.00 . A A . 57 LYS HB2 1 1
2 3213 1 1 57 LYS HB3 H -13.415 48.537 13.352 1.00 . A A . 57 LYS HB3 1 1
2 3214 1 1 57 LYS HD2 H -15.777 49.499 15.115 1.00 . A A . 57 LYS HD2 1 1
2 3215 1 1 57 LYS HD3 H -14.831 50.488 14.002 1.00 . A A . 57 LYS HD3 1 1
2 3216 1 1 57 LYS HE2 H -17.021 51.519 14.345 1.00 . A A . 57 LYS HE2 1 1
2 3217 1 1 57 LYS HE3 H -16.901 50.932 12.688 1.00 . A A . 57 LYS HE3 1 1
2 3218 1 1 57 LYS HG2 H -15.504 48.998 12.134 1.00 . A A . 57 LYS HG2 1 1
2 3219 1 1 57 LYS HG3 H -16.400 47.995 13.276 1.00 . A A . 57 LYS HG3 1 1
2 3220 1 1 57 LYS HZ1 H -18.295 49.168 13.114 1.00 . A A . 57 LYS HZ1 1 1
2 3221 1 1 57 LYS HZ2 H -18.992 50.393 14.065 1.00 . A A . 57 LYS HZ2 1 1
2 3222 1 1 57 LYS HZ3 H -18.020 49.200 14.788 1.00 . A A . 57 LYS HZ3 1 1
2 3223 1 1 57 LYS N N -15.159 45.694 12.885 1.00 . A A . 57 LYS N 1 1
2 3224 1 1 57 LYS NZ N -18.156 49.786 13.940 1.00 . A A . 57 LYS NZ 1 1
2 3225 1 1 57 LYS O O -11.839 46.383 11.992 1.00 . A A . 57 LYS O 1 1
2 3226 1 1 58 SER C C -10.882 43.781 12.643 1.00 . A A . 58 SER C 1 1
2 3227 1 1 58 SER CA C -11.350 44.476 13.914 1.00 . A A . 58 SER CA 1 1
2 3228 1 1 58 SER CB C -11.492 43.448 15.037 1.00 . A A . 58 SER CB 1 1
2 3229 1 1 58 SER H H -13.402 44.887 14.227 1.00 . A A . 58 SER H 1 1
2 3230 1 1 58 SER HA H -10.622 45.211 14.205 1.00 . A A . 58 SER HA 1 1
2 3231 1 1 58 SER HB2 H -12.379 42.856 14.879 1.00 . A A . 58 SER HB2 1 1
2 3232 1 1 58 SER HB3 H -10.628 42.798 15.044 1.00 . A A . 58 SER HB3 1 1
2 3233 1 1 58 SER HG H -10.953 44.838 16.287 1.00 . A A . 58 SER HG 1 1
2 3234 1 1 58 SER N N -12.625 45.142 13.687 1.00 . A A . 58 SER N 1 1
2 3235 1 1 58 SER O O -9.686 43.748 12.341 1.00 . A A . 58 SER O 1 1
2 3236 1 1 58 SER OG O -11.596 44.127 16.283 1.00 . A A . 58 SER OG 1 1
2 3237 1 1 59 ALA C C -11.097 43.520 9.589 1.00 . A A . 59 ALA C 1 1
2 3238 1 1 59 ALA CA C -11.513 42.523 10.664 1.00 . A A . 59 ALA CA 1 1
2 3239 1 1 59 ALA CB C -12.737 41.738 10.184 1.00 . A A . 59 ALA CB 1 1
2 3240 1 1 59 ALA H H -12.762 43.261 12.200 1.00 . A A . 59 ALA H 1 1
2 3241 1 1 59 ALA HA H -10.703 41.838 10.841 1.00 . A A . 59 ALA HA 1 1
2 3242 1 1 59 ALA HB1 H -12.440 41.039 9.413 1.00 . A A . 59 ALA HB1 1 1
2 3243 1 1 59 ALA HB2 H -13.470 42.423 9.796 1.00 . A A . 59 ALA HB2 1 1
2 3244 1 1 59 ALA HB3 H -13.170 41.202 11.009 1.00 . A A . 59 ALA HB3 1 1
2 3245 1 1 59 ALA N N -11.831 43.217 11.904 1.00 . A A . 59 ALA N 1 1
2 3246 1 1 59 ALA O O -10.080 43.340 8.919 1.00 . A A . 59 ALA O 1 1
2 3247 1 1 60 GLU C C -10.266 46.272 8.739 1.00 . A A . 60 GLU C 1 1
2 3248 1 1 60 GLU CA C -11.606 45.607 8.444 1.00 . A A . 60 GLU CA 1 1
2 3249 1 1 60 GLU CB C -12.715 46.660 8.454 1.00 . A A . 60 GLU CB 1 1
2 3250 1 1 60 GLU CD C -15.145 47.067 8.004 1.00 . A A . 60 GLU CD 1 1
2 3251 1 1 60 GLU CG C -14.015 46.042 7.935 1.00 . A A . 60 GLU CG 1 1
2 3252 1 1 60 GLU H H -12.686 44.662 10.005 1.00 . A A . 60 GLU H 1 1
2 3253 1 1 60 GLU HA H -11.564 45.157 7.458 1.00 . A A . 60 GLU HA 1 1
2 3254 1 1 60 GLU HB2 H -12.863 47.019 9.463 1.00 . A A . 60 GLU HB2 1 1
2 3255 1 1 60 GLU HB3 H -12.431 47.484 7.818 1.00 . A A . 60 GLU HB3 1 1
2 3256 1 1 60 GLU HG2 H -13.880 45.729 6.911 1.00 . A A . 60 GLU HG2 1 1
2 3257 1 1 60 GLU HG3 H -14.273 45.187 8.540 1.00 . A A . 60 GLU HG3 1 1
2 3258 1 1 60 GLU N N -11.892 44.575 9.438 1.00 . A A . 60 GLU N 1 1
2 3259 1 1 60 GLU O O -9.482 46.536 7.828 1.00 . A A . 60 GLU O 1 1
2 3260 1 1 60 GLU OE1 O -14.872 48.198 8.373 1.00 . A A . 60 GLU OE1 1 1
2 3261 1 1 60 GLU OE2 O -16.267 46.705 7.690 1.00 . A A . 60 GLU OE2 1 1
2 3262 1 1 61 HIS C C -7.569 46.249 10.095 1.00 . A A . 61 HIS C 1 1
2 3263 1 1 61 HIS CA C -8.753 47.164 10.408 1.00 . A A . 61 HIS CA 1 1
2 3264 1 1 61 HIS CB C -8.791 47.492 11.915 1.00 . A A . 61 HIS CB 1 1
2 3265 1 1 61 HIS CD2 C -6.525 46.482 12.784 1.00 . A A . 61 HIS CD2 1 1
2 3266 1 1 61 HIS CE1 C -7.336 44.834 13.930 1.00 . A A . 61 HIS CE1 1 1
2 3267 1 1 61 HIS CG C -7.891 46.551 12.677 1.00 . A A . 61 HIS CG 1 1
2 3268 1 1 61 HIS H H -10.666 46.300 10.697 1.00 . A A . 61 HIS H 1 1
2 3269 1 1 61 HIS HA H -8.636 48.083 9.853 1.00 . A A . 61 HIS HA 1 1
2 3270 1 1 61 HIS HB2 H -8.458 48.503 12.074 1.00 . A A . 61 HIS HB2 1 1
2 3271 1 1 61 HIS HB3 H -9.798 47.394 12.277 1.00 . A A . 61 HIS HB3 1 1
2 3272 1 1 61 HIS HD2 H -5.828 47.152 12.307 1.00 . A A . 61 HIS HD2 1 1
2 3273 1 1 61 HIS HE1 H -7.420 43.966 14.565 1.00 . A A . 61 HIS HE1 1 1
2 3274 1 1 61 HIS HE2 H -5.275 45.113 13.834 1.00 . A A . 61 HIS HE2 1 1
2 3275 1 1 61 HIS N N -10.008 46.536 10.013 1.00 . A A . 61 HIS N 1 1
2 3276 1 1 61 HIS ND1 N -8.385 45.493 13.413 1.00 . A A . 61 HIS ND1 1 1
2 3277 1 1 61 HIS NE2 N -6.177 45.396 13.577 1.00 . A A . 61 HIS NE2 1 1
2 3278 1 1 61 HIS O O -6.564 46.689 9.549 1.00 . A A . 61 HIS O 1 1
2 3279 1 1 62 ALA C C -6.451 43.767 8.777 1.00 . A A . 62 ALA C 1 1
2 3280 1 1 62 ALA CA C -6.620 44.029 10.268 1.00 . A A . 62 ALA CA 1 1
2 3281 1 1 62 ALA CB C -6.930 42.714 10.989 1.00 . A A . 62 ALA CB 1 1
2 3282 1 1 62 ALA H H -8.512 44.695 10.948 1.00 . A A . 62 ALA H 1 1
2 3283 1 1 62 ALA HA H -5.698 44.431 10.663 1.00 . A A . 62 ALA HA 1 1
2 3284 1 1 62 ALA HB1 H -6.189 41.972 10.722 1.00 . A A . 62 ALA HB1 1 1
2 3285 1 1 62 ALA HB2 H -7.908 42.366 10.696 1.00 . A A . 62 ALA HB2 1 1
2 3286 1 1 62 ALA HB3 H -6.909 42.872 12.058 1.00 . A A . 62 ALA HB3 1 1
2 3287 1 1 62 ALA N N -7.691 44.986 10.488 1.00 . A A . 62 ALA N 1 1
2 3288 1 1 62 ALA O O -5.336 43.620 8.286 1.00 . A A . 62 ALA O 1 1
2 3289 1 1 63 ALA C C -6.702 44.499 5.907 1.00 . A A . 63 ALA C 1 1
2 3290 1 1 63 ALA CA C -7.522 43.440 6.626 1.00 . A A . 63 ALA CA 1 1
2 3291 1 1 63 ALA CB C -8.943 43.429 6.057 1.00 . A A . 63 ALA CB 1 1
2 3292 1 1 63 ALA H H -8.432 43.826 8.502 1.00 . A A . 63 ALA H 1 1
2 3293 1 1 63 ALA HA H -7.069 42.472 6.457 1.00 . A A . 63 ALA HA 1 1
2 3294 1 1 63 ALA HB1 H -9.474 42.564 6.427 1.00 . A A . 63 ALA HB1 1 1
2 3295 1 1 63 ALA HB2 H -8.900 43.388 4.978 1.00 . A A . 63 ALA HB2 1 1
2 3296 1 1 63 ALA HB3 H -9.462 44.326 6.361 1.00 . A A . 63 ALA HB3 1 1
2 3297 1 1 63 ALA N N -7.567 43.704 8.060 1.00 . A A . 63 ALA N 1 1
2 3298 1 1 63 ALA O O -5.759 44.182 5.180 1.00 . A A . 63 ALA O 1 1
2 3299 1 1 64 ALA C C -4.917 46.945 6.022 1.00 . A A . 64 ALA C 1 1
2 3300 1 1 64 ALA CA C -6.339 46.864 5.488 1.00 . A A . 64 ALA CA 1 1
2 3301 1 1 64 ALA CB C -7.072 48.182 5.759 1.00 . A A . 64 ALA CB 1 1
2 3302 1 1 64 ALA H H -7.813 45.975 6.703 1.00 . A A . 64 ALA H 1 1
2 3303 1 1 64 ALA HA H -6.308 46.700 4.422 1.00 . A A . 64 ALA HA 1 1
2 3304 1 1 64 ALA HB1 H -7.384 48.214 6.789 1.00 . A A . 64 ALA HB1 1 1
2 3305 1 1 64 ALA HB2 H -7.938 48.250 5.120 1.00 . A A . 64 ALA HB2 1 1
2 3306 1 1 64 ALA HB3 H -6.413 49.015 5.551 1.00 . A A . 64 ALA HB3 1 1
2 3307 1 1 64 ALA N N -7.057 45.763 6.120 1.00 . A A . 64 ALA N 1 1
2 3308 1 1 64 ALA O O -3.994 47.261 5.288 1.00 . A A . 64 ALA O 1 1
2 3309 1 1 65 LYS C C -2.484 45.770 7.233 1.00 . A A . 65 LYS C 1 1
2 3310 1 1 65 LYS CA C -3.438 46.725 7.936 1.00 . A A . 65 LYS CA 1 1
2 3311 1 1 65 LYS CB C -3.550 46.336 9.413 1.00 . A A . 65 LYS CB 1 1
2 3312 1 1 65 LYS CD C -2.316 46.188 11.581 1.00 . A A . 65 LYS CD 1 1
2 3313 1 1 65 LYS CE C -0.957 46.365 12.259 1.00 . A A . 65 LYS CE 1 1
2 3314 1 1 65 LYS CG C -2.188 46.498 10.088 1.00 . A A . 65 LYS CG 1 1
2 3315 1 1 65 LYS H H -5.536 46.448 7.854 1.00 . A A . 65 LYS H 1 1
2 3316 1 1 65 LYS HA H -3.045 47.733 7.863 1.00 . A A . 65 LYS HA 1 1
2 3317 1 1 65 LYS HB2 H -4.272 46.974 9.900 1.00 . A A . 65 LYS HB2 1 1
2 3318 1 1 65 LYS HB3 H -3.869 45.307 9.492 1.00 . A A . 65 LYS HB3 1 1
2 3319 1 1 65 LYS HD2 H -3.032 46.862 12.028 1.00 . A A . 65 LYS HD2 1 1
2 3320 1 1 65 LYS HD3 H -2.650 45.170 11.711 1.00 . A A . 65 LYS HD3 1 1
2 3321 1 1 65 LYS HE2 H -0.245 45.676 11.825 1.00 . A A . 65 LYS HE2 1 1
2 3322 1 1 65 LYS HE3 H -0.610 47.378 12.115 1.00 . A A . 65 LYS HE3 1 1
2 3323 1 1 65 LYS HG2 H -1.480 45.816 9.638 1.00 . A A . 65 LYS HG2 1 1
2 3324 1 1 65 LYS HG3 H -1.842 47.512 9.961 1.00 . A A . 65 LYS HG3 1 1
2 3325 1 1 65 LYS HZ1 H -0.676 46.875 14.260 1.00 . A A . 65 LYS HZ1 1 1
2 3326 1 1 65 LYS HZ2 H -0.586 45.206 13.950 1.00 . A A . 65 LYS HZ2 1 1
2 3327 1 1 65 LYS HZ3 H -2.093 45.991 13.963 1.00 . A A . 65 LYS HZ3 1 1
2 3328 1 1 65 LYS N N -4.755 46.674 7.311 1.00 . A A . 65 LYS N 1 1
2 3329 1 1 65 LYS NZ N -1.089 46.087 13.718 1.00 . A A . 65 LYS NZ 1 1
2 3330 1 1 65 LYS O O -1.336 46.124 6.948 1.00 . A A . 65 LYS O 1 1
2 3331 1 1 66 ILE C C -1.694 44.090 4.897 1.00 . A A . 66 ILE C 1 1
2 3332 1 1 66 ILE CA C -2.127 43.573 6.266 1.00 . A A . 66 ILE CA 1 1
2 3333 1 1 66 ILE CB C -2.913 42.260 6.103 1.00 . A A . 66 ILE CB 1 1
2 3334 1 1 66 ILE CD1 C -4.143 40.491 7.371 1.00 . A A . 66 ILE CD1 1 1
2 3335 1 1 66 ILE CG1 C -3.100 41.606 7.475 1.00 . A A . 66 ILE CG1 1 1
2 3336 1 1 66 ILE CG2 C -2.141 41.310 5.187 1.00 . A A . 66 ILE CG2 1 1
2 3337 1 1 66 ILE H H -3.884 44.308 7.186 1.00 . A A . 66 ILE H 1 1
2 3338 1 1 66 ILE HA H -1.250 43.377 6.864 1.00 . A A . 66 ILE HA 1 1
2 3339 1 1 66 ILE HB H -3.881 42.466 5.663 1.00 . A A . 66 ILE HB 1 1
2 3340 1 1 66 ILE HD11 H -4.093 39.869 8.250 1.00 . A A . 66 ILE HD11 1 1
2 3341 1 1 66 ILE HD12 H -3.942 39.891 6.494 1.00 . A A . 66 ILE HD12 1 1
2 3342 1 1 66 ILE HD13 H -5.128 40.925 7.292 1.00 . A A . 66 ILE HD13 1 1
2 3343 1 1 66 ILE HG12 H -2.159 41.189 7.804 1.00 . A A . 66 ILE HG12 1 1
2 3344 1 1 66 ILE HG13 H -3.431 42.341 8.185 1.00 . A A . 66 ILE HG13 1 1
2 3345 1 1 66 ILE HG21 H -2.538 40.312 5.286 1.00 . A A . 66 ILE HG21 1 1
2 3346 1 1 66 ILE HG22 H -1.095 41.314 5.460 1.00 . A A . 66 ILE HG22 1 1
2 3347 1 1 66 ILE HG23 H -2.245 41.641 4.164 1.00 . A A . 66 ILE HG23 1 1
2 3348 1 1 66 ILE N N -2.958 44.557 6.941 1.00 . A A . 66 ILE N 1 1
2 3349 1 1 66 ILE O O -0.542 43.916 4.497 1.00 . A A . 66 ILE O 1 1
2 3350 1 1 67 ALA C C -1.452 46.477 2.964 1.00 . A A . 67 ALA C 1 1
2 3351 1 1 67 ALA CA C -2.332 45.237 2.853 1.00 . A A . 67 ALA CA 1 1
2 3352 1 1 67 ALA CB C -3.628 45.585 2.127 1.00 . A A . 67 ALA CB 1 1
2 3353 1 1 67 ALA H H -3.517 44.803 4.562 1.00 . A A . 67 ALA H 1 1
2 3354 1 1 67 ALA HA H -1.802 44.485 2.285 1.00 . A A . 67 ALA HA 1 1
2 3355 1 1 67 ALA HB1 H -4.194 44.681 1.950 1.00 . A A . 67 ALA HB1 1 1
2 3356 1 1 67 ALA HB2 H -3.396 46.055 1.184 1.00 . A A . 67 ALA HB2 1 1
2 3357 1 1 67 ALA HB3 H -4.209 46.261 2.735 1.00 . A A . 67 ALA HB3 1 1
2 3358 1 1 67 ALA N N -2.626 44.707 4.183 1.00 . A A . 67 ALA N 1 1
2 3359 1 1 67 ALA O O -0.454 46.609 2.262 1.00 . A A . 67 ALA O 1 1
2 3360 1 1 68 VAL C C 0.388 48.278 4.373 1.00 . A A . 68 VAL C 1 1
2 3361 1 1 68 VAL CA C -1.065 48.606 4.055 1.00 . A A . 68 VAL CA 1 1
2 3362 1 1 68 VAL CB C -1.677 49.424 5.206 1.00 . A A . 68 VAL CB 1 1
2 3363 1 1 68 VAL CG1 C -0.645 50.428 5.736 1.00 . A A . 68 VAL CG1 1 1
2 3364 1 1 68 VAL CG2 C -2.909 50.182 4.701 1.00 . A A . 68 VAL CG2 1 1
2 3365 1 1 68 VAL H H -2.625 47.231 4.388 1.00 . A A . 68 VAL H 1 1
2 3366 1 1 68 VAL HA H -1.105 49.198 3.151 1.00 . A A . 68 VAL HA 1 1
2 3367 1 1 68 VAL HB H -1.968 48.756 6.003 1.00 . A A . 68 VAL HB 1 1
2 3368 1 1 68 VAL HG11 H 0.029 49.919 6.410 1.00 . A A . 68 VAL HG11 1 1
2 3369 1 1 68 VAL HG12 H -1.145 51.224 6.260 1.00 . A A . 68 VAL HG12 1 1
2 3370 1 1 68 VAL HG13 H -0.084 50.838 4.905 1.00 . A A . 68 VAL HG13 1 1
2 3371 1 1 68 VAL HG21 H -3.515 49.523 4.102 1.00 . A A . 68 VAL HG21 1 1
2 3372 1 1 68 VAL HG22 H -2.590 51.025 4.105 1.00 . A A . 68 VAL HG22 1 1
2 3373 1 1 68 VAL HG23 H -3.483 50.535 5.544 1.00 . A A . 68 VAL HG23 1 1
2 3374 1 1 68 VAL N N -1.825 47.382 3.858 1.00 . A A . 68 VAL N 1 1
2 3375 1 1 68 VAL O O 1.308 48.939 3.876 1.00 . A A . 68 VAL O 1 1
2 3376 1 1 69 ALA C C 2.630 46.162 4.412 1.00 . A A . 69 ALA C 1 1
2 3377 1 1 69 ALA CA C 1.942 46.863 5.578 1.00 . A A . 69 ALA CA 1 1
2 3378 1 1 69 ALA CB C 1.897 45.927 6.786 1.00 . A A . 69 ALA CB 1 1
2 3379 1 1 69 ALA H H -0.172 46.764 5.568 1.00 . A A . 69 ALA H 1 1
2 3380 1 1 69 ALA HA H 2.511 47.743 5.837 1.00 . A A . 69 ALA HA 1 1
2 3381 1 1 69 ALA HB1 H 2.392 44.999 6.543 1.00 . A A . 69 ALA HB1 1 1
2 3382 1 1 69 ALA HB2 H 0.868 45.728 7.048 1.00 . A A . 69 ALA HB2 1 1
2 3383 1 1 69 ALA HB3 H 2.396 46.393 7.622 1.00 . A A . 69 ALA HB3 1 1
2 3384 1 1 69 ALA N N 0.592 47.264 5.204 1.00 . A A . 69 ALA N 1 1
2 3385 1 1 69 ALA O O 3.854 46.051 4.374 1.00 . A A . 69 ALA O 1 1
2 3386 1 1 70 SER C C 2.704 45.966 1.200 1.00 . A A . 70 SER C 1 1
2 3387 1 1 70 SER CA C 2.376 44.971 2.306 1.00 . A A . 70 SER CA 1 1
2 3388 1 1 70 SER CB C 1.364 43.951 1.787 1.00 . A A . 70 SER CB 1 1
2 3389 1 1 70 SER H H 0.861 45.767 3.556 1.00 . A A . 70 SER H 1 1
2 3390 1 1 70 SER HA H 3.280 44.452 2.591 1.00 . A A . 70 SER HA 1 1
2 3391 1 1 70 SER HB2 H 1.852 43.269 1.112 1.00 . A A . 70 SER HB2 1 1
2 3392 1 1 70 SER HB3 H 0.954 43.396 2.621 1.00 . A A . 70 SER HB3 1 1
2 3393 1 1 70 SER HG H -0.429 44.033 1.037 1.00 . A A . 70 SER HG 1 1
2 3394 1 1 70 SER N N 1.832 45.671 3.468 1.00 . A A . 70 SER N 1 1
2 3395 1 1 70 SER O O 3.614 45.745 0.400 1.00 . A A . 70 SER O 1 1
2 3396 1 1 70 SER OG O 0.322 44.629 1.097 1.00 . A A . 70 SER OG 1 1
2 3397 1 1 71 LEU C C 3.498 48.833 0.411 1.00 . A A . 71 LEU C 1 1
2 3398 1 1 71 LEU CA C 2.190 48.101 0.158 1.00 . A A . 71 LEU CA 1 1
2 3399 1 1 71 LEU CB C 1.030 49.099 0.159 1.00 . A A . 71 LEU CB 1 1
2 3400 1 1 71 LEU CD1 C -1.437 49.337 -0.189 1.00 . A A . 71 LEU CD1 1 1
2 3401 1 1 71 LEU CD2 C -0.046 48.135 -1.894 1.00 . A A . 71 LEU CD2 1 1
2 3402 1 1 71 LEU CG C -0.229 48.420 -0.395 1.00 . A A . 71 LEU CG 1 1
2 3403 1 1 71 LEU H H 1.257 47.204 1.829 1.00 . A A . 71 LEU H 1 1
2 3404 1 1 71 LEU HA H 2.250 47.632 -0.810 1.00 . A A . 71 LEU HA 1 1
2 3405 1 1 71 LEU HB2 H 0.845 49.433 1.167 1.00 . A A . 71 LEU HB2 1 1
2 3406 1 1 71 LEU HB3 H 1.282 49.949 -0.456 1.00 . A A . 71 LEU HB3 1 1
2 3407 1 1 71 LEU HD11 H -2.313 48.874 -0.621 1.00 . A A . 71 LEU HD11 1 1
2 3408 1 1 71 LEU HD12 H -1.252 50.283 -0.679 1.00 . A A . 71 LEU HD12 1 1
2 3409 1 1 71 LEU HD13 H -1.594 49.499 0.864 1.00 . A A . 71 LEU HD13 1 1
2 3410 1 1 71 LEU HD21 H 0.390 47.158 -2.020 1.00 . A A . 71 LEU HD21 1 1
2 3411 1 1 71 LEU HD22 H 0.603 48.877 -2.335 1.00 . A A . 71 LEU HD22 1 1
2 3412 1 1 71 LEU HD23 H -1.002 48.163 -2.390 1.00 . A A . 71 LEU HD23 1 1
2 3413 1 1 71 LEU HG H -0.392 47.489 0.127 1.00 . A A . 71 LEU HG 1 1
2 3414 1 1 71 LEU N N 1.965 47.070 1.162 1.00 . A A . 71 LEU N 1 1
2 3415 1 1 71 LEU O O 4.149 49.300 -0.526 1.00 . A A . 71 LEU O 1 1
2 3416 1 1 72 THR C C 6.215 49.347 1.025 1.00 . A A . 72 THR C 1 1
2 3417 1 1 72 THR CA C 5.113 49.620 2.051 1.00 . A A . 72 THR CA 1 1
2 3418 1 1 72 THR CB C 5.576 49.148 3.437 1.00 . A A . 72 THR CB 1 1
2 3419 1 1 72 THR CG2 C 4.909 49.999 4.519 1.00 . A A . 72 THR CG2 1 1
2 3420 1 1 72 THR H H 3.307 48.544 2.376 1.00 . A A . 72 THR H 1 1
2 3421 1 1 72 THR HA H 4.913 50.679 2.082 1.00 . A A . 72 THR HA 1 1
2 3422 1 1 72 THR HB H 6.648 49.242 3.524 1.00 . A A . 72 THR HB 1 1
2 3423 1 1 72 THR HG1 H 4.675 47.724 4.400 1.00 . A A . 72 THR HG1 1 1
2 3424 1 1 72 THR HG21 H 5.076 49.551 5.483 1.00 . A A . 72 THR HG21 1 1
2 3425 1 1 72 THR HG22 H 3.847 50.059 4.323 1.00 . A A . 72 THR HG22 1 1
2 3426 1 1 72 THR HG23 H 5.333 50.994 4.503 1.00 . A A . 72 THR HG23 1 1
2 3427 1 1 72 THR N N 3.873 48.936 1.680 1.00 . A A . 72 THR N 1 1
2 3428 1 1 72 THR O O 6.202 48.319 0.346 1.00 . A A . 72 THR O 1 1
2 3429 1 1 72 THR OG1 O 5.218 47.789 3.611 1.00 . A A . 72 THR OG1 1 1
2 3430 1 1 73 PRO C C 9.147 48.888 0.241 1.00 . A A . 73 PRO C 1 1
2 3431 1 1 73 PRO CA C 8.278 50.100 -0.064 1.00 . A A . 73 PRO CA 1 1
2 3432 1 1 73 PRO CB C 9.076 51.409 0.094 1.00 . A A . 73 PRO CB 1 1
2 3433 1 1 73 PRO CD C 7.254 51.494 1.677 1.00 . A A . 73 PRO CD 1 1
2 3434 1 1 73 PRO CG C 8.690 51.946 1.434 1.00 . A A . 73 PRO CG 1 1
2 3435 1 1 73 PRO HA H 7.894 50.036 -1.071 1.00 . A A . 73 PRO HA 1 1
2 3436 1 1 73 PRO HB2 H 10.140 51.221 0.055 1.00 . A A . 73 PRO HB2 1 1
2 3437 1 1 73 PRO HB3 H 8.801 52.110 -0.678 1.00 . A A . 73 PRO HB3 1 1
2 3438 1 1 73 PRO HD2 H 7.087 51.311 2.728 1.00 . A A . 73 PRO HD2 1 1
2 3439 1 1 73 PRO HD3 H 6.547 52.219 1.302 1.00 . A A . 73 PRO HD3 1 1
2 3440 1 1 73 PRO HG2 H 9.344 51.542 2.200 1.00 . A A . 73 PRO HG2 1 1
2 3441 1 1 73 PRO HG3 H 8.737 53.025 1.435 1.00 . A A . 73 PRO HG3 1 1
2 3442 1 1 73 PRO N N 7.154 50.244 0.903 1.00 . A A . 73 PRO N 1 1
2 3443 1 1 73 PRO O O 10.306 49.039 0.605 1.00 . A A . 73 PRO O 1 1
2 3444 1 1 74 GLN C C 9.318 46.143 1.841 1.00 . A A . 74 GLN C 1 1
2 3445 1 1 74 GLN CA C 9.308 46.464 0.347 1.00 . A A . 74 GLN CA 1 1
2 3446 1 1 74 GLN CB C 10.751 46.590 -0.169 1.00 . A A . 74 GLN CB 1 1
2 3447 1 1 74 GLN CD C 12.789 45.315 -0.838 1.00 . A A . 74 GLN CD 1 1
2 3448 1 1 74 GLN CG C 11.350 45.198 -0.355 1.00 . A A . 74 GLN CG 1 1
2 3449 1 1 74 GLN H H 7.638 47.664 -0.193 1.00 . A A . 74 GLN H 1 1
2 3450 1 1 74 GLN HA H 8.819 45.658 -0.178 1.00 . A A . 74 GLN HA 1 1
2 3451 1 1 74 GLN HB2 H 10.750 47.118 -1.108 1.00 . A A . 74 GLN HB2 1 1
2 3452 1 1 74 GLN HB3 H 11.351 47.135 0.539 1.00 . A A . 74 GLN HB3 1 1
2 3453 1 1 74 GLN HE21 H 12.430 44.422 -2.574 1.00 . A A . 74 GLN HE21 1 1
2 3454 1 1 74 GLN HE22 H 14.036 44.917 -2.330 1.00 . A A . 74 GLN HE22 1 1
2 3455 1 1 74 GLN HG2 H 11.328 44.668 0.586 1.00 . A A . 74 GLN HG2 1 1
2 3456 1 1 74 GLN HG3 H 10.768 44.657 -1.084 1.00 . A A . 74 GLN HG3 1 1
2 3457 1 1 74 GLN N N 8.576 47.700 0.089 1.00 . A A . 74 GLN N 1 1
2 3458 1 1 74 GLN NE2 N 13.111 44.846 -2.011 1.00 . A A . 74 GLN NE2 1 1
2 3459 1 1 74 GLN O O 8.267 46.042 2.470 1.00 . A A . 74 GLN O 1 1
2 3460 1 1 74 GLN OE1 O 13.643 45.852 -0.130 1.00 . A A . 74 GLN OE1 1 1
2 3461 1 1 75 SER C C 11.992 46.198 4.349 1.00 . A A . 75 SER C 1 1
2 3462 1 1 75 SER CA C 10.654 45.687 3.818 1.00 . A A . 75 SER CA 1 1
2 3463 1 1 75 SER CB C 10.557 44.178 4.029 1.00 . A A . 75 SER CB 1 1
2 3464 1 1 75 SER H H 11.319 46.099 1.856 1.00 . A A . 75 SER H 1 1
2 3465 1 1 75 SER HA H 9.856 46.166 4.364 1.00 . A A . 75 SER HA 1 1
2 3466 1 1 75 SER HB2 H 11.212 43.671 3.338 1.00 . A A . 75 SER HB2 1 1
2 3467 1 1 75 SER HB3 H 10.851 43.938 5.042 1.00 . A A . 75 SER HB3 1 1
2 3468 1 1 75 SER HG H 8.637 44.487 4.019 1.00 . A A . 75 SER HG 1 1
2 3469 1 1 75 SER N N 10.515 45.990 2.406 1.00 . A A . 75 SER N 1 1
2 3470 1 1 75 SER O O 12.805 45.420 4.852 1.00 . A A . 75 SER O 1 1
2 3471 1 1 75 SER OG O 9.219 43.756 3.799 1.00 . A A . 75 SER OG 1 1
2 3472 1 1 76 PRO C C 13.554 48.128 6.267 1.00 . A A . 76 PRO C 1 1
2 3473 1 1 76 PRO CA C 13.486 48.109 4.740 1.00 . A A . 76 PRO CA 1 1
2 3474 1 1 76 PRO CB C 13.445 49.532 4.167 1.00 . A A . 76 PRO CB 1 1
2 3475 1 1 76 PRO CD C 11.311 48.471 3.657 1.00 . A A . 76 PRO CD 1 1
2 3476 1 1 76 PRO CG C 12.000 49.823 3.895 1.00 . A A . 76 PRO CG 1 1
2 3477 1 1 76 PRO HA H 14.338 47.583 4.342 1.00 . A A . 76 PRO HA 1 1
2 3478 1 1 76 PRO HB2 H 13.843 50.242 4.885 1.00 . A A . 76 PRO HB2 1 1
2 3479 1 1 76 PRO HB3 H 14.012 49.584 3.249 1.00 . A A . 76 PRO HB3 1 1
2 3480 1 1 76 PRO HD2 H 10.350 48.440 4.153 1.00 . A A . 76 PRO HD2 1 1
2 3481 1 1 76 PRO HD3 H 11.197 48.278 2.604 1.00 . A A . 76 PRO HD3 1 1
2 3482 1 1 76 PRO HG2 H 11.556 50.328 4.745 1.00 . A A . 76 PRO HG2 1 1
2 3483 1 1 76 PRO HG3 H 11.904 50.439 3.011 1.00 . A A . 76 PRO HG3 1 1
2 3484 1 1 76 PRO N N 12.226 47.483 4.250 1.00 . A A . 76 PRO N 1 1
2 3485 1 1 76 PRO O O 14.620 48.333 6.843 1.00 . A A . 76 PRO O 1 1
2 3486 1 1 77 GLU C C 12.843 49.255 8.919 1.00 . A A . 77 GLU C 1 1
2 3487 1 1 77 GLU CA C 12.345 47.927 8.364 1.00 . A A . 77 GLU CA 1 1
2 3488 1 1 77 GLU CB C 13.196 46.788 8.923 1.00 . A A . 77 GLU CB 1 1
2 3489 1 1 77 GLU CD C 13.765 45.501 10.990 1.00 . A A . 77 GLU CD 1 1
2 3490 1 1 77 GLU CG C 12.975 46.678 10.432 1.00 . A A . 77 GLU CG 1 1
2 3491 1 1 77 GLU H H 11.587 47.778 6.390 1.00 . A A . 77 GLU H 1 1
2 3492 1 1 77 GLU HA H 11.321 47.782 8.671 1.00 . A A . 77 GLU HA 1 1
2 3493 1 1 77 GLU HB2 H 12.914 45.861 8.446 1.00 . A A . 77 GLU HB2 1 1
2 3494 1 1 77 GLU HB3 H 14.241 46.989 8.729 1.00 . A A . 77 GLU HB3 1 1
2 3495 1 1 77 GLU HG2 H 13.302 47.587 10.913 1.00 . A A . 77 GLU HG2 1 1
2 3496 1 1 77 GLU HG3 H 11.924 46.528 10.628 1.00 . A A . 77 GLU HG3 1 1
2 3497 1 1 77 GLU N N 12.407 47.926 6.906 1.00 . A A . 77 GLU N 1 1
2 3498 1 1 77 GLU O O 13.920 49.333 9.512 1.00 . A A . 77 GLU O 1 1
2 3499 1 1 77 GLU OE1 O 14.199 44.676 10.201 1.00 . A A . 77 GLU OE1 1 1
2 3500 1 1 77 GLU OE2 O 13.924 45.437 12.199 1.00 . A A . 77 GLU OE2 1 1
2 3501 1 1 78 GLY C C 11.714 51.939 10.527 1.00 . A A . 78 GLY C 1 1
2 3502 1 1 78 GLY CA C 12.421 51.632 9.213 1.00 . A A . 78 GLY CA 1 1
2 3503 1 1 78 GLY H H 11.206 50.193 8.250 1.00 . A A . 78 GLY H 1 1
2 3504 1 1 78 GLY HA2 H 13.492 51.681 9.364 1.00 . A A . 78 GLY HA2 1 1
2 3505 1 1 78 GLY HA3 H 12.134 52.370 8.479 1.00 . A A . 78 GLY HA3 1 1
2 3506 1 1 78 GLY N N 12.052 50.305 8.725 1.00 . A A . 78 GLY N 1 1
2 3507 1 1 78 GLY O O 10.530 51.642 10.689 1.00 . A A . 78 GLY O 1 1
2 3508 1 1 79 ILE C C 12.839 53.745 13.562 1.00 . A A . 79 ILE C 1 1
2 3509 1 1 79 ILE CA C 11.868 52.887 12.755 1.00 . A A . 79 ILE CA 1 1
2 3510 1 1 79 ILE CB C 11.540 51.613 13.537 1.00 . A A . 79 ILE CB 1 1
2 3511 1 1 79 ILE CD1 C 10.338 50.744 15.548 1.00 . A A . 79 ILE CD1 1 1
2 3512 1 1 79 ILE CG1 C 10.929 51.991 14.888 1.00 . A A . 79 ILE CG1 1 1
2 3513 1 1 79 ILE CG2 C 12.824 50.796 13.759 1.00 . A A . 79 ILE CG2 1 1
2 3514 1 1 79 ILE H H 13.379 52.754 11.273 1.00 . A A . 79 ILE H 1 1
2 3515 1 1 79 ILE HA H 10.958 53.441 12.596 1.00 . A A . 79 ILE HA 1 1
2 3516 1 1 79 ILE HB H 10.830 51.021 12.972 1.00 . A A . 79 ILE HB 1 1
2 3517 1 1 79 ILE HD11 H 9.520 50.374 14.948 1.00 . A A . 79 ILE HD11 1 1
2 3518 1 1 79 ILE HD12 H 9.976 50.997 16.535 1.00 . A A . 79 ILE HD12 1 1
2 3519 1 1 79 ILE HD13 H 11.100 49.982 15.629 1.00 . A A . 79 ILE HD13 1 1
2 3520 1 1 79 ILE HG12 H 11.702 52.402 15.524 1.00 . A A . 79 ILE HG12 1 1
2 3521 1 1 79 ILE HG13 H 10.155 52.725 14.742 1.00 . A A . 79 ILE HG13 1 1
2 3522 1 1 79 ILE HG21 H 13.527 50.991 12.960 1.00 . A A . 79 ILE HG21 1 1
2 3523 1 1 79 ILE HG22 H 12.583 49.746 13.771 1.00 . A A . 79 ILE HG22 1 1
2 3524 1 1 79 ILE HG23 H 13.273 51.066 14.703 1.00 . A A . 79 ILE HG23 1 1
2 3525 1 1 79 ILE N N 12.441 52.539 11.459 1.00 . A A . 79 ILE N 1 1
2 3526 1 1 79 ILE O O 13.762 53.236 14.193 1.00 . A A . 79 ILE O 1 1
2 3527 1 1 80 ASP C C 14.908 55.890 13.756 1.00 . A A . 80 ASP C 1 1
2 3528 1 1 80 ASP CA C 13.479 55.978 14.272 1.00 . A A . 80 ASP CA 1 1
2 3529 1 1 80 ASP CB C 13.454 55.641 15.766 1.00 . A A . 80 ASP CB 1 1
2 3530 1 1 80 ASP CG C 14.028 56.800 16.572 1.00 . A A . 80 ASP CG 1 1
2 3531 1 1 80 ASP H H 11.869 55.406 13.017 1.00 . A A . 80 ASP H 1 1
2 3532 1 1 80 ASP HA H 13.115 56.984 14.133 1.00 . A A . 80 ASP HA 1 1
2 3533 1 1 80 ASP HB2 H 12.436 55.456 16.074 1.00 . A A . 80 ASP HB2 1 1
2 3534 1 1 80 ASP HB3 H 14.046 54.756 15.945 1.00 . A A . 80 ASP HB3 1 1
2 3535 1 1 80 ASP N N 12.620 55.055 13.537 1.00 . A A . 80 ASP N 1 1
2 3536 1 1 80 ASP O O 15.798 55.397 14.450 1.00 . A A . 80 ASP O 1 1
2 3537 1 1 80 ASP OD1 O 14.689 57.636 15.981 1.00 . A A . 80 ASP OD1 1 1
2 3538 1 1 80 ASP OD2 O 13.796 56.834 17.770 1.00 . A A . 80 ASP OD2 1 1
2 3539 1 1 81 VAL C C 17.030 57.746 11.825 1.00 . A A . 81 VAL C 1 1
2 3540 1 1 81 VAL CA C 16.467 56.336 11.938 1.00 . A A . 81 VAL CA 1 1
2 3541 1 1 81 VAL CB C 16.405 55.691 10.553 1.00 . A A . 81 VAL CB 1 1
2 3542 1 1 81 VAL CG1 C 17.790 55.745 9.905 1.00 . A A . 81 VAL CG1 1 1
2 3543 1 1 81 VAL CG2 C 15.965 54.231 10.688 1.00 . A A . 81 VAL CG2 1 1
2 3544 1 1 81 VAL H H 14.382 56.766 12.029 1.00 . A A . 81 VAL H 1 1
2 3545 1 1 81 VAL HA H 17.125 55.746 12.562 1.00 . A A . 81 VAL HA 1 1
2 3546 1 1 81 VAL HB H 15.698 56.226 9.937 1.00 . A A . 81 VAL HB 1 1
2 3547 1 1 81 VAL HG11 H 18.536 55.425 10.618 1.00 . A A . 81 VAL HG11 1 1
2 3548 1 1 81 VAL HG12 H 18.002 56.759 9.595 1.00 . A A . 81 VAL HG12 1 1
2 3549 1 1 81 VAL HG13 H 17.811 55.095 9.043 1.00 . A A . 81 VAL HG13 1 1
2 3550 1 1 81 VAL HG21 H 16.015 53.749 9.722 1.00 . A A . 81 VAL HG21 1 1
2 3551 1 1 81 VAL HG22 H 14.951 54.193 11.056 1.00 . A A . 81 VAL HG22 1 1
2 3552 1 1 81 VAL HG23 H 16.618 53.719 11.379 1.00 . A A . 81 VAL HG23 1 1
2 3553 1 1 81 VAL N N 15.129 56.372 12.532 1.00 . A A . 81 VAL N 1 1
2 3554 1 1 81 VAL O O 17.945 58.119 12.561 1.00 . A A . 81 VAL O 1 1
2 3555 1 1 82 ALA C C 15.773 60.742 10.134 1.00 . A A . 82 ALA C 1 1
2 3556 1 1 82 ALA CA C 16.902 59.899 10.713 1.00 . A A . 82 ALA CA 1 1
2 3557 1 1 82 ALA CB C 18.103 59.939 9.764 1.00 . A A . 82 ALA CB 1 1
2 3558 1 1 82 ALA H H 15.740 58.197 10.365 1.00 . A A . 82 ALA H 1 1
2 3559 1 1 82 ALA HA H 17.194 60.328 11.649 1.00 . A A . 82 ALA HA 1 1
2 3560 1 1 82 ALA HB1 H 18.872 59.271 10.126 1.00 . A A . 82 ALA HB1 1 1
2 3561 1 1 82 ALA HB2 H 18.495 60.946 9.721 1.00 . A A . 82 ALA HB2 1 1
2 3562 1 1 82 ALA HB3 H 17.794 59.630 8.780 1.00 . A A . 82 ALA HB3 1 1
2 3563 1 1 82 ALA N N 16.468 58.533 10.908 1.00 . A A . 82 ALA N 1 1
2 3564 1 1 82 ALA O O 15.607 60.825 8.919 1.00 . A A . 82 ALA O 1 1
2 3565 1 1 83 TYR C C 14.394 63.150 9.411 1.00 . A A . 83 TYR C 1 1
2 3566 1 1 83 TYR CA C 13.926 62.262 10.576 1.00 . A A . 83 TYR CA 1 1
2 3567 1 1 83 TYR CB C 13.457 63.130 11.747 1.00 . A A . 83 TYR CB 1 1
2 3568 1 1 83 TYR CD1 C 12.840 61.050 13.037 1.00 . A A . 83 TYR CD1 1 1
2 3569 1 1 83 TYR CD2 C 14.070 62.805 14.172 1.00 . A A . 83 TYR CD2 1 1
2 3570 1 1 83 TYR CE1 C 12.837 60.293 14.213 1.00 . A A . 83 TYR CE1 1 1
2 3571 1 1 83 TYR CE2 C 14.067 62.047 15.348 1.00 . A A . 83 TYR CE2 1 1
2 3572 1 1 83 TYR CG C 13.456 62.308 13.016 1.00 . A A . 83 TYR CG 1 1
2 3573 1 1 83 TYR CZ C 13.451 60.790 15.369 1.00 . A A . 83 TYR CZ 1 1
2 3574 1 1 83 TYR H H 15.212 61.289 11.955 1.00 . A A . 83 TYR H 1 1
2 3575 1 1 83 TYR HA H 13.101 61.655 10.236 1.00 . A A . 83 TYR HA 1 1
2 3576 1 1 83 TYR HB2 H 14.126 63.972 11.860 1.00 . A A . 83 TYR HB2 1 1
2 3577 1 1 83 TYR HB3 H 12.458 63.488 11.551 1.00 . A A . 83 TYR HB3 1 1
2 3578 1 1 83 TYR HD1 H 12.370 60.659 12.148 1.00 . A A . 83 TYR HD1 1 1
2 3579 1 1 83 TYR HD2 H 14.548 63.772 14.155 1.00 . A A . 83 TYR HD2 1 1
2 3580 1 1 83 TYR HE1 H 12.363 59.323 14.229 1.00 . A A . 83 TYR HE1 1 1
2 3581 1 1 83 TYR HE2 H 14.539 62.431 16.239 1.00 . A A . 83 TYR HE2 1 1
2 3582 1 1 83 TYR HH H 13.104 60.596 17.236 1.00 . A A . 83 TYR HH 1 1
2 3583 1 1 83 TYR N N 15.024 61.394 11.010 1.00 . A A . 83 TYR N 1 1
2 3584 1 1 83 TYR O O 13.573 63.723 8.704 1.00 . A A . 83 TYR O 1 1
2 3585 1 1 83 TYR OH O 13.447 60.043 16.529 1.00 . A A . 83 TYR OH 1 1
2 3586 1 1 84 LYS C C 15.669 63.582 6.835 1.00 . A A . 84 LYS C 1 1
2 3587 1 1 84 LYS CA C 16.289 64.029 8.162 1.00 . A A . 84 LYS CA 1 1
2 3588 1 1 84 LYS CB C 17.800 63.858 8.133 1.00 . A A . 84 LYS CB 1 1
2 3589 1 1 84 LYS CD C 19.919 64.341 9.361 1.00 . A A . 84 LYS CD 1 1
2 3590 1 1 84 LYS CE C 20.517 64.952 10.629 1.00 . A A . 84 LYS CE 1 1
2 3591 1 1 84 LYS CG C 18.398 64.490 9.389 1.00 . A A . 84 LYS CG 1 1
2 3592 1 1 84 LYS H H 16.259 62.720 9.884 1.00 . A A . 84 LYS H 1 1
2 3593 1 1 84 LYS HA H 16.046 65.067 8.326 1.00 . A A . 84 LYS HA 1 1
2 3594 1 1 84 LYS HB2 H 18.036 62.802 8.109 1.00 . A A . 84 LYS HB2 1 1
2 3595 1 1 84 LYS HB3 H 18.197 64.341 7.259 1.00 . A A . 84 LYS HB3 1 1
2 3596 1 1 84 LYS HD2 H 20.179 63.294 9.305 1.00 . A A . 84 LYS HD2 1 1
2 3597 1 1 84 LYS HD3 H 20.313 64.856 8.497 1.00 . A A . 84 LYS HD3 1 1
2 3598 1 1 84 LYS HE2 H 20.258 66.000 10.682 1.00 . A A . 84 LYS HE2 1 1
2 3599 1 1 84 LYS HE3 H 20.125 64.439 11.494 1.00 . A A . 84 LYS HE3 1 1
2 3600 1 1 84 LYS HG2 H 18.136 65.537 9.423 1.00 . A A . 84 LYS HG2 1 1
2 3601 1 1 84 LYS HG3 H 18.007 63.993 10.267 1.00 . A A . 84 LYS HG3 1 1
2 3602 1 1 84 LYS HZ1 H 22.283 64.319 9.725 1.00 . A A . 84 LYS HZ1 1 1
2 3603 1 1 84 LYS HZ2 H 22.313 64.259 11.422 1.00 . A A . 84 LYS HZ2 1 1
2 3604 1 1 84 LYS HZ3 H 22.440 65.751 10.618 1.00 . A A . 84 LYS HZ3 1 1
2 3605 1 1 84 LYS N N 15.710 63.228 9.242 1.00 . A A . 84 LYS N 1 1
2 3606 1 1 84 LYS NZ N 22.000 64.809 10.596 1.00 . A A . 84 LYS NZ 1 1
2 3607 1 1 84 LYS O O 15.378 64.404 5.966 1.00 . A A . 84 LYS O 1 1
2 3608 1 1 85 ASN C C 13.477 62.255 5.298 1.00 . A A . 85 ASN C 1 1
2 3609 1 1 85 ASN CA C 14.894 61.718 5.472 1.00 . A A . 85 ASN CA 1 1
2 3610 1 1 85 ASN CB C 14.859 60.191 5.552 1.00 . A A . 85 ASN CB 1 1
2 3611 1 1 85 ASN CG C 13.478 59.680 5.154 1.00 . A A . 85 ASN CG 1 1
2 3612 1 1 85 ASN H H 15.781 61.670 7.434 1.00 . A A . 85 ASN H 1 1
2 3613 1 1 85 ASN HA H 15.490 62.014 4.615 1.00 . A A . 85 ASN HA 1 1
2 3614 1 1 85 ASN HB2 H 15.601 59.780 4.881 1.00 . A A . 85 ASN HB2 1 1
2 3615 1 1 85 ASN HB3 H 15.078 59.880 6.562 1.00 . A A . 85 ASN HB3 1 1
2 3616 1 1 85 ASN HD21 H 13.961 57.766 5.379 1.00 . A A . 85 ASN HD21 1 1
2 3617 1 1 85 ASN HD22 H 12.364 58.059 4.883 1.00 . A A . 85 ASN HD22 1 1
2 3618 1 1 85 ASN N N 15.484 62.272 6.696 1.00 . A A . 85 ASN N 1 1
2 3619 1 1 85 ASN ND2 N 13.249 58.396 5.138 1.00 . A A . 85 ASN ND2 1 1
2 3620 1 1 85 ASN O O 13.062 62.612 4.195 1.00 . A A . 85 ASN O 1 1
2 3621 1 1 85 ASN OD1 O 12.586 60.471 4.852 1.00 . A A . 85 ASN OD1 1 1
2 3622 1 1 86 LEU C C 11.341 64.258 5.943 1.00 . A A . 86 LEU C 1 1
2 3623 1 1 86 LEU CA C 11.371 62.793 6.368 1.00 . A A . 86 LEU CA 1 1
2 3624 1 1 86 LEU CB C 10.729 62.642 7.750 1.00 . A A . 86 LEU CB 1 1
2 3625 1 1 86 LEU CD1 C 8.395 62.120 8.533 1.00 . A A . 86 LEU CD1 1 1
2 3626 1 1 86 LEU CD2 C 9.103 64.499 8.227 1.00 . A A . 86 LEU CD2 1 1
2 3627 1 1 86 LEU CG C 9.246 63.072 7.687 1.00 . A A . 86 LEU CG 1 1
2 3628 1 1 86 LEU H H 13.124 62.008 7.253 1.00 . A A . 86 LEU H 1 1
2 3629 1 1 86 LEU HA H 10.805 62.208 5.659 1.00 . A A . 86 LEU HA 1 1
2 3630 1 1 86 LEU HB2 H 10.806 61.612 8.061 1.00 . A A . 86 LEU HB2 1 1
2 3631 1 1 86 LEU HB3 H 11.260 63.261 8.456 1.00 . A A . 86 LEU HB3 1 1
2 3632 1 1 86 LEU HD11 H 8.673 62.219 9.572 1.00 . A A . 86 LEU HD11 1 1
2 3633 1 1 86 LEU HD12 H 8.566 61.104 8.211 1.00 . A A . 86 LEU HD12 1 1
2 3634 1 1 86 LEU HD13 H 7.353 62.365 8.409 1.00 . A A . 86 LEU HD13 1 1
2 3635 1 1 86 LEU HD21 H 8.068 64.785 8.207 1.00 . A A . 86 LEU HD21 1 1
2 3636 1 1 86 LEU HD22 H 9.672 65.178 7.618 1.00 . A A . 86 LEU HD22 1 1
2 3637 1 1 86 LEU HD23 H 9.472 64.533 9.240 1.00 . A A . 86 LEU HD23 1 1
2 3638 1 1 86 LEU HG H 8.894 63.040 6.664 1.00 . A A . 86 LEU HG 1 1
2 3639 1 1 86 LEU N N 12.738 62.302 6.404 1.00 . A A . 86 LEU N 1 1
2 3640 1 1 86 LEU O O 10.539 64.654 5.095 1.00 . A A . 86 LEU O 1 1
2 3641 1 1 87 LEU C C 12.534 66.676 4.740 1.00 . A A . 87 LEU C 1 1
2 3642 1 1 87 LEU CA C 12.287 66.477 6.229 1.00 . A A . 87 LEU CA 1 1
2 3643 1 1 87 LEU CB C 13.407 67.131 7.037 1.00 . A A . 87 LEU CB 1 1
2 3644 1 1 87 LEU CD1 C 14.249 67.583 9.352 1.00 . A A . 87 LEU CD1 1 1
2 3645 1 1 87 LEU CD2 C 11.802 67.808 8.850 1.00 . A A . 87 LEU CD2 1 1
2 3646 1 1 87 LEU CG C 13.084 67.017 8.534 1.00 . A A . 87 LEU CG 1 1
2 3647 1 1 87 LEU H H 12.816 64.681 7.223 1.00 . A A . 87 LEU H 1 1
2 3648 1 1 87 LEU HA H 11.351 66.940 6.485 1.00 . A A . 87 LEU HA 1 1
2 3649 1 1 87 LEU HB2 H 14.342 66.635 6.829 1.00 . A A . 87 LEU HB2 1 1
2 3650 1 1 87 LEU HB3 H 13.483 68.173 6.768 1.00 . A A . 87 LEU HB3 1 1
2 3651 1 1 87 LEU HD11 H 14.603 68.495 8.897 1.00 . A A . 87 LEU HD11 1 1
2 3652 1 1 87 LEU HD12 H 15.046 66.862 9.388 1.00 . A A . 87 LEU HD12 1 1
2 3653 1 1 87 LEU HD13 H 13.910 67.792 10.358 1.00 . A A . 87 LEU HD13 1 1
2 3654 1 1 87 LEU HD21 H 11.722 68.659 8.185 1.00 . A A . 87 LEU HD21 1 1
2 3655 1 1 87 LEU HD22 H 11.831 68.157 9.869 1.00 . A A . 87 LEU HD22 1 1
2 3656 1 1 87 LEU HD23 H 10.944 67.166 8.719 1.00 . A A . 87 LEU HD23 1 1
2 3657 1 1 87 LEU HG H 12.936 65.973 8.790 1.00 . A A . 87 LEU HG 1 1
2 3658 1 1 87 LEU N N 12.219 65.054 6.542 1.00 . A A . 87 LEU N 1 1
2 3659 1 1 87 LEU O O 12.051 67.637 4.142 1.00 . A A . 87 LEU O 1 1
2 3660 1 1 88 GLN C C 12.366 65.420 1.895 1.00 . A A . 88 GLN C 1 1
2 3661 1 1 88 GLN CA C 13.588 65.830 2.720 1.00 . A A . 88 GLN CA 1 1
2 3662 1 1 88 GLN CB C 14.765 64.911 2.383 1.00 . A A . 88 GLN CB 1 1
2 3663 1 1 88 GLN CD C 17.223 64.566 2.691 1.00 . A A . 88 GLN CD 1 1
2 3664 1 1 88 GLN CG C 16.046 65.489 2.982 1.00 . A A . 88 GLN CG 1 1
2 3665 1 1 88 GLN H H 13.654 65.019 4.672 1.00 . A A . 88 GLN H 1 1
2 3666 1 1 88 GLN HA H 13.855 66.844 2.466 1.00 . A A . 88 GLN HA 1 1
2 3667 1 1 88 GLN HB2 H 14.581 63.930 2.800 1.00 . A A . 88 GLN HB2 1 1
2 3668 1 1 88 GLN HB3 H 14.870 64.836 1.313 1.00 . A A . 88 GLN HB3 1 1
2 3669 1 1 88 GLN HE21 H 18.430 66.040 2.131 1.00 . A A . 88 GLN HE21 1 1
2 3670 1 1 88 GLN HE22 H 19.108 64.486 2.071 1.00 . A A . 88 GLN HE22 1 1
2 3671 1 1 88 GLN HG2 H 16.236 66.460 2.552 1.00 . A A . 88 GLN HG2 1 1
2 3672 1 1 88 GLN HG3 H 15.928 65.586 4.050 1.00 . A A . 88 GLN HG3 1 1
2 3673 1 1 88 GLN N N 13.290 65.761 4.147 1.00 . A A . 88 GLN N 1 1
2 3674 1 1 88 GLN NE2 N 18.347 65.073 2.262 1.00 . A A . 88 GLN NE2 1 1
2 3675 1 1 88 GLN O O 12.190 65.867 0.759 1.00 . A A . 88 GLN O 1 1
2 3676 1 1 88 GLN OE1 O 17.116 63.350 2.856 1.00 . A A . 88 GLN OE1 1 1
2 3677 1 1 89 GLU C C 9.337 65.242 1.590 1.00 . A A . 89 GLU C 1 1
2 3678 1 1 89 GLU CA C 10.328 64.097 1.792 1.00 . A A . 89 GLU CA 1 1
2 3679 1 1 89 GLU CB C 9.670 62.975 2.610 1.00 . A A . 89 GLU CB 1 1
2 3680 1 1 89 GLU CD C 8.561 62.090 0.553 1.00 . A A . 89 GLU CD 1 1
2 3681 1 1 89 GLU CG C 9.469 61.740 1.730 1.00 . A A . 89 GLU CG 1 1
2 3682 1 1 89 GLU H H 11.725 64.253 3.397 1.00 . A A . 89 GLU H 1 1
2 3683 1 1 89 GLU HA H 10.618 63.717 0.822 1.00 . A A . 89 GLU HA 1 1
2 3684 1 1 89 GLU HB2 H 10.311 62.724 3.443 1.00 . A A . 89 GLU HB2 1 1
2 3685 1 1 89 GLU HB3 H 8.712 63.301 2.989 1.00 . A A . 89 GLU HB3 1 1
2 3686 1 1 89 GLU HG2 H 10.430 61.414 1.355 1.00 . A A . 89 GLU HG2 1 1
2 3687 1 1 89 GLU HG3 H 9.022 60.958 2.310 1.00 . A A . 89 GLU HG3 1 1
2 3688 1 1 89 GLU N N 11.530 64.564 2.480 1.00 . A A . 89 GLU N 1 1
2 3689 1 1 89 GLU O O 8.760 65.390 0.516 1.00 . A A . 89 GLU O 1 1
2 3690 1 1 89 GLU OE1 O 7.794 63.031 0.680 1.00 . A A . 89 GLU OE1 1 1
2 3691 1 1 89 GLU OE2 O 8.649 61.414 -0.458 1.00 . A A . 89 GLU OE2 1 1
2 3692 1 1 90 ILE C C 8.788 68.245 1.650 1.00 . A A . 90 ILE C 1 1
2 3693 1 1 90 ILE CA C 8.222 67.164 2.563 1.00 . A A . 90 ILE CA 1 1
2 3694 1 1 90 ILE CB C 7.971 67.732 3.960 1.00 . A A . 90 ILE CB 1 1
2 3695 1 1 90 ILE CD1 C 9.073 68.703 5.982 1.00 . A A . 90 ILE CD1 1 1
2 3696 1 1 90 ILE CG1 C 9.311 68.033 4.630 1.00 . A A . 90 ILE CG1 1 1
2 3697 1 1 90 ILE CG2 C 7.194 66.715 4.797 1.00 . A A . 90 ILE CG2 1 1
2 3698 1 1 90 ILE H H 9.626 65.864 3.471 1.00 . A A . 90 ILE H 1 1
2 3699 1 1 90 ILE HA H 7.282 66.818 2.156 1.00 . A A . 90 ILE HA 1 1
2 3700 1 1 90 ILE HB H 7.395 68.644 3.876 1.00 . A A . 90 ILE HB 1 1
2 3701 1 1 90 ILE HD11 H 8.386 69.527 5.859 1.00 . A A . 90 ILE HD11 1 1
2 3702 1 1 90 ILE HD12 H 10.011 69.073 6.371 1.00 . A A . 90 ILE HD12 1 1
2 3703 1 1 90 ILE HD13 H 8.655 67.985 6.672 1.00 . A A . 90 ILE HD13 1 1
2 3704 1 1 90 ILE HG12 H 9.850 67.110 4.770 1.00 . A A . 90 ILE HG12 1 1
2 3705 1 1 90 ILE HG13 H 9.890 68.693 4.003 1.00 . A A . 90 ILE HG13 1 1
2 3706 1 1 90 ILE HG21 H 7.784 65.818 4.909 1.00 . A A . 90 ILE HG21 1 1
2 3707 1 1 90 ILE HG22 H 6.264 66.475 4.303 1.00 . A A . 90 ILE HG22 1 1
2 3708 1 1 90 ILE HG23 H 6.987 67.136 5.769 1.00 . A A . 90 ILE HG23 1 1
2 3709 1 1 90 ILE N N 9.142 66.037 2.635 1.00 . A A . 90 ILE N 1 1
2 3710 1 1 90 ILE O O 8.050 68.936 0.962 1.00 . A A . 90 ILE O 1 1
2 3711 1 1 91 ALA C C 10.364 69.256 -0.602 1.00 . A A . 91 ALA C 1 1
2 3712 1 1 91 ALA CA C 10.768 69.404 0.858 1.00 . A A . 91 ALA CA 1 1
2 3713 1 1 91 ALA CB C 12.287 69.268 0.988 1.00 . A A . 91 ALA CB 1 1
2 3714 1 1 91 ALA H H 10.639 67.819 2.266 1.00 . A A . 91 ALA H 1 1
2 3715 1 1 91 ALA HA H 10.475 70.381 1.208 1.00 . A A . 91 ALA HA 1 1
2 3716 1 1 91 ALA HB1 H 12.596 68.313 0.589 1.00 . A A . 91 ALA HB1 1 1
2 3717 1 1 91 ALA HB2 H 12.563 69.327 2.028 1.00 . A A . 91 ALA HB2 1 1
2 3718 1 1 91 ALA HB3 H 12.772 70.064 0.438 1.00 . A A . 91 ALA HB3 1 1
2 3719 1 1 91 ALA N N 10.108 68.393 1.673 1.00 . A A . 91 ALA N 1 1
2 3720 1 1 91 ALA O O 9.973 70.226 -1.251 1.00 . A A . 91 ALA O 1 1
2 3721 1 1 92 GLN C C 8.611 67.896 -2.715 1.00 . A A . 92 GLN C 1 1
2 3722 1 1 92 GLN CA C 10.118 67.775 -2.509 1.00 . A A . 92 GLN CA 1 1
2 3723 1 1 92 GLN CB C 10.579 66.371 -2.911 1.00 . A A . 92 GLN CB 1 1
2 3724 1 1 92 GLN CD C 12.582 64.902 -3.256 1.00 . A A . 92 GLN CD 1 1
2 3725 1 1 92 GLN CG C 12.110 66.310 -2.906 1.00 . A A . 92 GLN CG 1 1
2 3726 1 1 92 GLN H H 10.797 67.302 -0.559 1.00 . A A . 92 GLN H 1 1
2 3727 1 1 92 GLN HA H 10.616 68.501 -3.137 1.00 . A A . 92 GLN HA 1 1
2 3728 1 1 92 GLN HB2 H 10.189 65.649 -2.208 1.00 . A A . 92 GLN HB2 1 1
2 3729 1 1 92 GLN HB3 H 10.217 66.141 -3.901 1.00 . A A . 92 GLN HB3 1 1
2 3730 1 1 92 GLN HE21 H 14.492 65.285 -2.872 1.00 . A A . 92 GLN HE21 1 1
2 3731 1 1 92 GLN HE22 H 14.158 63.702 -3.387 1.00 . A A . 92 GLN HE22 1 1
2 3732 1 1 92 GLN HG2 H 12.500 67.008 -3.633 1.00 . A A . 92 GLN HG2 1 1
2 3733 1 1 92 GLN HG3 H 12.476 66.575 -1.924 1.00 . A A . 92 GLN HG3 1 1
2 3734 1 1 92 GLN N N 10.470 68.035 -1.119 1.00 . A A . 92 GLN N 1 1
2 3735 1 1 92 GLN NE2 N 13.850 64.606 -3.165 1.00 . A A . 92 GLN NE2 1 1
2 3736 1 1 92 GLN O O 8.155 68.454 -3.714 1.00 . A A . 92 GLN O 1 1
2 3737 1 1 92 GLN OE1 O 11.772 64.049 -3.619 1.00 . A A . 92 GLN OE1 1 1
2 3738 1 1 93 LYS C C 5.901 68.854 -1.901 1.00 . A A . 93 LYS C 1 1
2 3739 1 1 93 LYS CA C 6.389 67.409 -1.866 1.00 . A A . 93 LYS CA 1 1
2 3740 1 1 93 LYS CB C 5.763 66.691 -0.666 1.00 . A A . 93 LYS CB 1 1
2 3741 1 1 93 LYS CD C 3.620 65.909 0.358 1.00 . A A . 93 LYS CD 1 1
2 3742 1 1 93 LYS CE C 2.101 65.849 0.182 1.00 . A A . 93 LYS CE 1 1
2 3743 1 1 93 LYS CG C 4.242 66.645 -0.831 1.00 . A A . 93 LYS CG 1 1
2 3744 1 1 93 LYS H H 8.263 66.925 -0.996 1.00 . A A . 93 LYS H 1 1
2 3745 1 1 93 LYS HA H 6.080 66.910 -2.772 1.00 . A A . 93 LYS HA 1 1
2 3746 1 1 93 LYS HB2 H 6.151 65.683 -0.610 1.00 . A A . 93 LYS HB2 1 1
2 3747 1 1 93 LYS HB3 H 6.008 67.223 0.241 1.00 . A A . 93 LYS HB3 1 1
2 3748 1 1 93 LYS HD2 H 4.018 64.907 0.410 1.00 . A A . 93 LYS HD2 1 1
2 3749 1 1 93 LYS HD3 H 3.852 66.438 1.271 1.00 . A A . 93 LYS HD3 1 1
2 3750 1 1 93 LYS HE2 H 1.706 66.852 0.112 1.00 . A A . 93 LYS HE2 1 1
2 3751 1 1 93 LYS HE3 H 1.865 65.305 -0.721 1.00 . A A . 93 LYS HE3 1 1
2 3752 1 1 93 LYS HG2 H 3.853 67.650 -0.874 1.00 . A A . 93 LYS HG2 1 1
2 3753 1 1 93 LYS HG3 H 3.995 66.122 -1.742 1.00 . A A . 93 LYS HG3 1 1
2 3754 1 1 93 LYS HZ1 H 1.362 65.833 2.129 1.00 . A A . 93 LYS HZ1 1 1
2 3755 1 1 93 LYS HZ2 H 2.121 64.385 1.664 1.00 . A A . 93 LYS HZ2 1 1
2 3756 1 1 93 LYS HZ3 H 0.569 64.761 1.082 1.00 . A A . 93 LYS HZ3 1 1
2 3757 1 1 93 LYS N N 7.844 67.362 -1.767 1.00 . A A . 93 LYS N 1 1
2 3758 1 1 93 LYS NZ N 1.493 65.155 1.353 1.00 . A A . 93 LYS NZ 1 1
2 3759 1 1 93 LYS O O 5.136 69.238 -2.785 1.00 . A A . 93 LYS O 1 1
2 3760 1 1 94 GLU C C 6.741 71.878 -1.887 1.00 . A A . 94 GLU C 1 1
2 3761 1 1 94 GLU CA C 5.957 71.052 -0.875 1.00 . A A . 94 GLU CA 1 1
2 3762 1 1 94 GLU CB C 6.200 71.600 0.532 1.00 . A A . 94 GLU CB 1 1
2 3763 1 1 94 GLU CD C 3.861 71.071 1.251 1.00 . A A . 94 GLU CD 1 1
2 3764 1 1 94 GLU CG C 5.339 70.830 1.534 1.00 . A A . 94 GLU CG 1 1
2 3765 1 1 94 GLU H H 6.952 69.285 -0.261 1.00 . A A . 94 GLU H 1 1
2 3766 1 1 94 GLU HA H 4.905 71.132 -1.106 1.00 . A A . 94 GLU HA 1 1
2 3767 1 1 94 GLU HB2 H 7.244 71.486 0.787 1.00 . A A . 94 GLU HB2 1 1
2 3768 1 1 94 GLU HB3 H 5.935 72.646 0.562 1.00 . A A . 94 GLU HB3 1 1
2 3769 1 1 94 GLU HG2 H 5.554 69.773 1.451 1.00 . A A . 94 GLU HG2 1 1
2 3770 1 1 94 GLU HG3 H 5.571 71.164 2.534 1.00 . A A . 94 GLU HG3 1 1
2 3771 1 1 94 GLU N N 6.351 69.650 -0.942 1.00 . A A . 94 GLU N 1 1
2 3772 1 1 94 GLU O O 6.566 73.093 -1.982 1.00 . A A . 94 GLU O 1 1
2 3773 1 1 94 GLU OE1 O 3.558 72.055 0.596 1.00 . A A . 94 GLU OE1 1 1
2 3774 1 1 94 GLU OE2 O 3.055 70.263 1.680 1.00 . A A . 94 GLU OE2 1 1
2 3775 1 1 95 SER C C 9.360 72.901 -2.972 1.00 . A A . 95 SER C 1 1
2 3776 1 1 95 SER CA C 8.422 71.899 -3.639 1.00 . A A . 95 SER CA 1 1
2 3777 1 1 95 SER CB C 7.516 72.624 -4.636 1.00 . A A . 95 SER CB 1 1
2 3778 1 1 95 SER H H 7.714 70.245 -2.520 1.00 . A A . 95 SER H 1 1
2 3779 1 1 95 SER HA H 9.012 71.170 -4.171 1.00 . A A . 95 SER HA 1 1
2 3780 1 1 95 SER HB2 H 6.667 72.003 -4.869 1.00 . A A . 95 SER HB2 1 1
2 3781 1 1 95 SER HB3 H 7.171 73.554 -4.202 1.00 . A A . 95 SER HB3 1 1
2 3782 1 1 95 SER HG H 8.477 73.819 -5.832 1.00 . A A . 95 SER HG 1 1
2 3783 1 1 95 SER N N 7.612 71.212 -2.640 1.00 . A A . 95 SER N 1 1
2 3784 1 1 95 SER O O 10.009 73.702 -3.646 1.00 . A A . 95 SER O 1 1
2 3785 1 1 95 SER OG O 8.245 72.885 -5.827 1.00 . A A . 95 SER OG 1 1
2 3786 1 1 96 SER C C 11.742 73.321 -1.009 1.00 . A A . 96 SER C 1 1
2 3787 1 1 96 SER CA C 10.285 73.759 -0.897 1.00 . A A . 96 SER CA 1 1
2 3788 1 1 96 SER CB C 9.871 73.779 0.575 1.00 . A A . 96 SER CB 1 1
2 3789 1 1 96 SER H H 8.882 72.190 -1.164 1.00 . A A . 96 SER H 1 1
2 3790 1 1 96 SER HA H 10.185 74.755 -1.300 1.00 . A A . 96 SER HA 1 1
2 3791 1 1 96 SER HB2 H 10.179 74.706 1.028 1.00 . A A . 96 SER HB2 1 1
2 3792 1 1 96 SER HB3 H 8.796 73.685 0.646 1.00 . A A . 96 SER HB3 1 1
2 3793 1 1 96 SER HG H 11.235 73.053 1.758 1.00 . A A . 96 SER HG 1 1
2 3794 1 1 96 SER N N 9.422 72.851 -1.646 1.00 . A A . 96 SER N 1 1
2 3795 1 1 96 SER O O 12.034 72.146 -1.237 1.00 . A A . 96 SER O 1 1
2 3796 1 1 96 SER OG O 10.500 72.700 1.253 1.00 . A A . 96 SER OG 1 1
2 3797 1 1 97 LEU C C 14.497 73.046 0.202 1.00 . A A . 97 LEU C 1 1
2 3798 1 1 97 LEU CA C 14.078 73.971 -0.931 1.00 . A A . 97 LEU CA 1 1
2 3799 1 1 97 LEU CB C 14.888 75.269 -0.852 1.00 . A A . 97 LEU CB 1 1
2 3800 1 1 97 LEU CD1 C 15.117 77.589 -1.751 1.00 . A A . 97 LEU CD1 1 1
2 3801 1 1 97 LEU CD2 C 14.580 75.698 -3.299 1.00 . A A . 97 LEU CD2 1 1
2 3802 1 1 97 LEU CG C 14.364 76.264 -1.889 1.00 . A A . 97 LEU CG 1 1
2 3803 1 1 97 LEU H H 12.366 75.191 -0.666 1.00 . A A . 97 LEU H 1 1
2 3804 1 1 97 LEU HA H 14.285 73.484 -1.871 1.00 . A A . 97 LEU HA 1 1
2 3805 1 1 97 LEU HB2 H 14.794 75.693 0.138 1.00 . A A . 97 LEU HB2 1 1
2 3806 1 1 97 LEU HB3 H 15.926 75.055 -1.054 1.00 . A A . 97 LEU HB3 1 1
2 3807 1 1 97 LEU HD11 H 16.159 77.437 -1.990 1.00 . A A . 97 LEU HD11 1 1
2 3808 1 1 97 LEU HD12 H 15.027 77.952 -0.739 1.00 . A A . 97 LEU HD12 1 1
2 3809 1 1 97 LEU HD13 H 14.694 78.315 -2.432 1.00 . A A . 97 LEU HD13 1 1
2 3810 1 1 97 LEU HD21 H 14.546 76.501 -4.020 1.00 . A A . 97 LEU HD21 1 1
2 3811 1 1 97 LEU HD22 H 13.801 74.987 -3.525 1.00 . A A . 97 LEU HD22 1 1
2 3812 1 1 97 LEU HD23 H 15.542 75.211 -3.352 1.00 . A A . 97 LEU HD23 1 1
2 3813 1 1 97 LEU HG H 13.309 76.431 -1.726 1.00 . A A . 97 LEU HG 1 1
2 3814 1 1 97 LEU N N 12.654 74.271 -0.844 1.00 . A A . 97 LEU N 1 1
2 3815 1 1 97 LEU O O 14.076 73.217 1.347 1.00 . A A . 97 LEU O 1 1
2 3816 1 1 98 LEU C C 16.162 71.822 2.174 1.00 . A A . 98 LEU C 1 1
2 3817 1 1 98 LEU CA C 15.783 71.106 0.878 1.00 . A A . 98 LEU CA 1 1
2 3818 1 1 98 LEU CB C 17.009 70.341 0.344 1.00 . A A . 98 LEU CB 1 1
2 3819 1 1 98 LEU CD1 C 15.671 69.715 -1.673 1.00 . A A . 98 LEU CD1 1 1
2 3820 1 1 98 LEU CD2 C 17.763 68.463 -1.123 1.00 . A A . 98 LEU CD2 1 1
2 3821 1 1 98 LEU CG C 16.544 69.177 -0.537 1.00 . A A . 98 LEU CG 1 1
2 3822 1 1 98 LEU H H 15.622 71.953 -1.045 1.00 . A A . 98 LEU H 1 1
2 3823 1 1 98 LEU HA H 14.988 70.406 1.066 1.00 . A A . 98 LEU HA 1 1
2 3824 1 1 98 LEU HB2 H 17.620 71.012 -0.240 1.00 . A A . 98 LEU HB2 1 1
2 3825 1 1 98 LEU HB3 H 17.593 69.953 1.165 1.00 . A A . 98 LEU HB3 1 1
2 3826 1 1 98 LEU HD11 H 14.699 69.987 -1.283 1.00 . A A . 98 LEU HD11 1 1
2 3827 1 1 98 LEU HD12 H 15.554 68.952 -2.427 1.00 . A A . 98 LEU HD12 1 1
2 3828 1 1 98 LEU HD13 H 16.141 70.584 -2.107 1.00 . A A . 98 LEU HD13 1 1
2 3829 1 1 98 LEU HD21 H 17.444 67.794 -1.907 1.00 . A A . 98 LEU HD21 1 1
2 3830 1 1 98 LEU HD22 H 18.255 67.898 -0.344 1.00 . A A . 98 LEU HD22 1 1
2 3831 1 1 98 LEU HD23 H 18.446 69.193 -1.526 1.00 . A A . 98 LEU HD23 1 1
2 3832 1 1 98 LEU HG H 15.970 68.484 0.062 1.00 . A A . 98 LEU HG 1 1
2 3833 1 1 98 LEU N N 15.326 72.057 -0.121 1.00 . A A . 98 LEU N 1 1
2 3834 1 1 98 LEU O O 16.552 72.988 2.157 1.00 . A A . 98 LEU O 1 1
2 3835 1 1 99 PRO C C 17.878 72.033 4.743 1.00 . A A . 99 PRO C 1 1
2 3836 1 1 99 PRO CA C 16.394 71.707 4.621 1.00 . A A . 99 PRO CA 1 1
2 3837 1 1 99 PRO CB C 15.976 70.616 5.619 1.00 . A A . 99 PRO CB 1 1
2 3838 1 1 99 PRO CD C 15.591 69.744 3.391 1.00 . A A . 99 PRO CD 1 1
2 3839 1 1 99 PRO CG C 15.911 69.346 4.830 1.00 . A A . 99 PRO CG 1 1
2 3840 1 1 99 PRO HA H 15.809 72.599 4.796 1.00 . A A . 99 PRO HA 1 1
2 3841 1 1 99 PRO HB2 H 16.707 70.530 6.413 1.00 . A A . 99 PRO HB2 1 1
2 3842 1 1 99 PRO HB3 H 15.006 70.841 6.035 1.00 . A A . 99 PRO HB3 1 1
2 3843 1 1 99 PRO HD2 H 16.120 69.109 2.694 1.00 . A A . 99 PRO HD2 1 1
2 3844 1 1 99 PRO HD3 H 14.529 69.695 3.212 1.00 . A A . 99 PRO HD3 1 1
2 3845 1 1 99 PRO HG2 H 16.863 68.830 4.873 1.00 . A A . 99 PRO HG2 1 1
2 3846 1 1 99 PRO HG3 H 15.129 68.708 5.211 1.00 . A A . 99 PRO HG3 1 1
2 3847 1 1 99 PRO N N 16.055 71.141 3.287 1.00 . A A . 99 PRO N 1 1
2 3848 1 1 99 PRO O O 18.671 71.703 3.862 1.00 . A A . 99 PRO O 1 1
2 3849 1 1 100 PHE C C 20.041 72.681 7.532 1.00 . A A . 100 PHE C 1 1
2 3850 1 1 100 PHE CA C 19.657 73.005 6.093 1.00 . A A . 100 PHE CA 1 1
2 3851 1 1 100 PHE CB C 19.886 74.486 5.820 1.00 . A A . 100 PHE CB 1 1
2 3852 1 1 100 PHE CD1 C 21.983 74.572 4.433 1.00 . A A . 100 PHE CD1 1 1
2 3853 1 1 100 PHE CD2 C 22.110 75.167 6.780 1.00 . A A . 100 PHE CD2 1 1
2 3854 1 1 100 PHE CE1 C 23.353 74.816 4.295 1.00 . A A . 100 PHE CE1 1 1
2 3855 1 1 100 PHE CE2 C 23.482 75.409 6.643 1.00 . A A . 100 PHE CE2 1 1
2 3856 1 1 100 PHE CG C 21.362 74.748 5.675 1.00 . A A . 100 PHE CG 1 1
2 3857 1 1 100 PHE CZ C 24.103 75.235 5.401 1.00 . A A . 100 PHE CZ 1 1
2 3858 1 1 100 PHE H H 17.579 72.874 6.546 1.00 . A A . 100 PHE H 1 1
2 3859 1 1 100 PHE HA H 20.284 72.420 5.433 1.00 . A A . 100 PHE HA 1 1
2 3860 1 1 100 PHE HB2 H 19.373 74.760 4.909 1.00 . A A . 100 PHE HB2 1 1
2 3861 1 1 100 PHE HB3 H 19.497 75.063 6.642 1.00 . A A . 100 PHE HB3 1 1
2 3862 1 1 100 PHE HD1 H 21.403 74.247 3.580 1.00 . A A . 100 PHE HD1 1 1
2 3863 1 1 100 PHE HD2 H 21.630 75.300 7.738 1.00 . A A . 100 PHE HD2 1 1
2 3864 1 1 100 PHE HE1 H 23.833 74.681 3.336 1.00 . A A . 100 PHE HE1 1 1
2 3865 1 1 100 PHE HE2 H 24.060 75.734 7.495 1.00 . A A . 100 PHE HE2 1 1
2 3866 1 1 100 PHE HZ H 25.161 75.423 5.295 1.00 . A A . 100 PHE HZ 1 1
2 3867 1 1 100 PHE N N 18.251 72.666 5.857 1.00 . A A . 100 PHE N 1 1
2 3868 1 1 100 PHE O O 19.599 73.343 8.473 1.00 . A A . 100 PHE O 1 1
2 3869 1 1 101 TYR C C 22.619 71.879 9.405 1.00 . A A . 101 TYR C 1 1
2 3870 1 1 101 TYR CA C 21.292 71.236 9.039 1.00 . A A . 101 TYR CA 1 1
2 3871 1 1 101 TYR CB C 21.443 69.711 9.086 1.00 . A A . 101 TYR CB 1 1
2 3872 1 1 101 TYR CD1 C 19.121 68.900 9.647 1.00 . A A . 101 TYR CD1 1 1
2 3873 1 1 101 TYR CD2 C 19.937 68.627 7.381 1.00 . A A . 101 TYR CD2 1 1
2 3874 1 1 101 TYR CE1 C 17.909 68.301 9.282 1.00 . A A . 101 TYR CE1 1 1
2 3875 1 1 101 TYR CE2 C 18.728 68.030 7.014 1.00 . A A . 101 TYR CE2 1 1
2 3876 1 1 101 TYR CG C 20.136 69.062 8.697 1.00 . A A . 101 TYR CG 1 1
2 3877 1 1 101 TYR CZ C 17.712 67.867 7.965 1.00 . A A . 101 TYR CZ 1 1
2 3878 1 1 101 TYR H H 21.189 71.152 6.925 1.00 . A A . 101 TYR H 1 1
2 3879 1 1 101 TYR HA H 20.541 71.533 9.758 1.00 . A A . 101 TYR HA 1 1
2 3880 1 1 101 TYR HB2 H 22.218 69.399 8.400 1.00 . A A . 101 TYR HB2 1 1
2 3881 1 1 101 TYR HB3 H 21.709 69.404 10.089 1.00 . A A . 101 TYR HB3 1 1
2 3882 1 1 101 TYR HD1 H 19.274 69.233 10.664 1.00 . A A . 101 TYR HD1 1 1
2 3883 1 1 101 TYR HD2 H 20.722 68.753 6.647 1.00 . A A . 101 TYR HD2 1 1
2 3884 1 1 101 TYR HE1 H 17.127 68.175 10.014 1.00 . A A . 101 TYR HE1 1 1
2 3885 1 1 101 TYR HE2 H 18.576 67.695 6.000 1.00 . A A . 101 TYR HE2 1 1
2 3886 1 1 101 TYR HH H 16.304 67.567 6.712 1.00 . A A . 101 TYR HH 1 1
2 3887 1 1 101 TYR N N 20.868 71.648 7.706 1.00 . A A . 101 TYR N 1 1
2 3888 1 1 101 TYR O O 23.602 71.762 8.674 1.00 . A A . 101 TYR O 1 1
2 3889 1 1 101 TYR OH O 16.519 67.278 7.602 1.00 . A A . 101 TYR OH 1 1
2 3890 1 1 102 ALA C C 24.005 73.068 12.511 1.00 . A A . 102 ALA C 1 1
2 3891 1 1 102 ALA CA C 23.871 73.213 11.003 1.00 . A A . 102 ALA CA 1 1
2 3892 1 1 102 ALA CB C 23.849 74.696 10.626 1.00 . A A . 102 ALA CB 1 1
2 3893 1 1 102 ALA H H 21.835 72.632 11.088 1.00 . A A . 102 ALA H 1 1
2 3894 1 1 102 ALA HA H 24.724 72.743 10.536 1.00 . A A . 102 ALA HA 1 1
2 3895 1 1 102 ALA HB1 H 23.015 75.178 11.112 1.00 . A A . 102 ALA HB1 1 1
2 3896 1 1 102 ALA HB2 H 23.748 74.792 9.555 1.00 . A A . 102 ALA HB2 1 1
2 3897 1 1 102 ALA HB3 H 24.771 75.161 10.944 1.00 . A A . 102 ALA HB3 1 1
2 3898 1 1 102 ALA N N 22.649 72.559 10.545 1.00 . A A . 102 ALA N 1 1
2 3899 1 1 102 ALA O O 23.028 73.201 13.246 1.00 . A A . 102 ALA O 1 1
2 3900 1 1 103 THR C C 26.636 73.537 14.828 1.00 . A A . 103 THR C 1 1
2 3901 1 1 103 THR CA C 25.486 72.649 14.397 1.00 . A A . 103 THR CA 1 1
2 3902 1 1 103 THR CB C 25.821 71.190 14.712 1.00 . A A . 103 THR CB 1 1
2 3903 1 1 103 THR CG2 C 26.765 70.637 13.644 1.00 . A A . 103 THR CG2 1 1
2 3904 1 1 103 THR H H 25.970 72.735 12.335 1.00 . A A . 103 THR H 1 1
2 3905 1 1 103 THR HA H 24.612 72.929 14.955 1.00 . A A . 103 THR HA 1 1
2 3906 1 1 103 THR HB H 24.912 70.605 14.720 1.00 . A A . 103 THR HB 1 1
2 3907 1 1 103 THR HG1 H 27.001 70.329 15.999 1.00 . A A . 103 THR HG1 1 1
2 3908 1 1 103 THR HG21 H 27.562 71.344 13.471 1.00 . A A . 103 THR HG21 1 1
2 3909 1 1 103 THR HG22 H 26.217 70.482 12.728 1.00 . A A . 103 THR HG22 1 1
2 3910 1 1 103 THR HG23 H 27.181 69.699 13.981 1.00 . A A . 103 THR HG23 1 1
2 3911 1 1 103 THR N N 25.227 72.807 12.969 1.00 . A A . 103 THR N 1 1
2 3912 1 1 103 THR O O 27.631 73.678 14.114 1.00 . A A . 103 THR O 1 1
2 3913 1 1 103 THR OG1 O 26.441 71.111 15.988 1.00 . A A . 103 THR OG1 1 1
2 3914 1 1 104 ALA C C 27.933 74.577 17.934 1.00 . A A . 104 ALA C 1 1
2 3915 1 1 104 ALA CA C 27.530 75.026 16.537 1.00 . A A . 104 ALA CA 1 1
2 3916 1 1 104 ALA CB C 27.015 76.464 16.594 1.00 . A A . 104 ALA CB 1 1
2 3917 1 1 104 ALA H H 25.669 73.994 16.525 1.00 . A A . 104 ALA H 1 1
2 3918 1 1 104 ALA HA H 28.404 74.993 15.899 1.00 . A A . 104 ALA HA 1 1
2 3919 1 1 104 ALA HB1 H 26.927 76.854 15.590 1.00 . A A . 104 ALA HB1 1 1
2 3920 1 1 104 ALA HB2 H 27.707 77.073 17.157 1.00 . A A . 104 ALA HB2 1 1
2 3921 1 1 104 ALA HB3 H 26.048 76.482 17.073 1.00 . A A . 104 ALA HB3 1 1
2 3922 1 1 104 ALA N N 26.493 74.142 16.004 1.00 . A A . 104 ALA N 1 1
2 3923 1 1 104 ALA O O 27.113 74.053 18.689 1.00 . A A . 104 ALA O 1 1
2 3924 1 1 105 THR C C 29.865 75.618 20.481 1.00 . A A . 105 THR C 1 1
2 3925 1 1 105 THR CA C 29.707 74.390 19.591 1.00 . A A . 105 THR CA 1 1
2 3926 1 1 105 THR CB C 31.053 73.690 19.440 1.00 . A A . 105 THR CB 1 1
2 3927 1 1 105 THR CG2 C 30.932 72.546 18.429 1.00 . A A . 105 THR CG2 1 1
2 3928 1 1 105 THR H H 29.818 75.191 17.649 1.00 . A A . 105 THR H 1 1
2 3929 1 1 105 THR HA H 29.013 73.704 20.060 1.00 . A A . 105 THR HA 1 1
2 3930 1 1 105 THR HB H 31.346 73.296 20.384 1.00 . A A . 105 THR HB 1 1
2 3931 1 1 105 THR HG1 H 32.161 75.267 19.691 1.00 . A A . 105 THR HG1 1 1
2 3932 1 1 105 THR HG21 H 31.727 71.833 18.596 1.00 . A A . 105 THR HG21 1 1
2 3933 1 1 105 THR HG22 H 31.013 72.945 17.430 1.00 . A A . 105 THR HG22 1 1
2 3934 1 1 105 THR HG23 H 29.979 72.055 18.547 1.00 . A A . 105 THR HG23 1 1
2 3935 1 1 105 THR N N 29.206 74.776 18.280 1.00 . A A . 105 THR N 1 1
2 3936 1 1 105 THR O O 30.372 76.652 20.049 1.00 . A A . 105 THR O 1 1
2 3937 1 1 105 THR OG1 O 32.029 74.620 18.995 1.00 . A A . 105 THR OG1 1 1
2 3938 1 1 106 SER C C 29.379 76.096 24.098 1.00 . A A . 106 SER C 1 1
2 3939 1 1 106 SER CA C 29.519 76.601 22.671 1.00 . A A . 106 SER CA 1 1
2 3940 1 1 106 SER CB C 28.427 77.629 22.381 1.00 . A A . 106 SER CB 1 1
2 3941 1 1 106 SER H H 29.027 74.644 22.020 1.00 . A A . 106 SER H 1 1
2 3942 1 1 106 SER HA H 30.483 77.073 22.562 1.00 . A A . 106 SER HA 1 1
2 3943 1 1 106 SER HB2 H 27.459 77.179 22.527 1.00 . A A . 106 SER HB2 1 1
2 3944 1 1 106 SER HB3 H 28.536 78.469 23.054 1.00 . A A . 106 SER HB3 1 1
2 3945 1 1 106 SER HG H 29.047 78.885 21.029 1.00 . A A . 106 SER HG 1 1
2 3946 1 1 106 SER N N 29.424 75.495 21.728 1.00 . A A . 106 SER N 1 1
2 3947 1 1 106 SER O O 28.939 74.967 24.327 1.00 . A A . 106 SER O 1 1
2 3948 1 1 106 SER OG O 28.544 78.068 21.033 1.00 . A A . 106 SER OG 1 1
2 3949 1 1 107 GLY C C 31.035 76.573 27.128 1.00 . A A . 107 GLY C 1 1
2 3950 1 1 107 GLY CA C 29.659 76.567 26.470 1.00 . A A . 107 GLY CA 1 1
2 3951 1 1 107 GLY H H 30.089 77.824 24.820 1.00 . A A . 107 GLY H 1 1
2 3952 1 1 107 GLY HA2 H 29.017 77.271 26.981 1.00 . A A . 107 GLY HA2 1 1
2 3953 1 1 107 GLY HA3 H 29.234 75.585 26.556 1.00 . A A . 107 GLY HA3 1 1
2 3954 1 1 107 GLY N N 29.751 76.938 25.059 1.00 . A A . 107 GLY N 1 1
2 3955 1 1 107 GLY O O 32.042 76.872 26.486 1.00 . A A . 107 GLY O 1 1
2 3956 1 1 108 PRO C C 33.352 75.185 28.600 1.00 . A A . 108 PRO C 1 1
2 3957 1 1 108 PRO CA C 32.368 76.207 29.162 1.00 . A A . 108 PRO CA 1 1
2 3958 1 1 108 PRO CB C 31.936 75.818 30.592 1.00 . A A . 108 PRO CB 1 1
2 3959 1 1 108 PRO CD C 29.933 75.877 29.224 1.00 . A A . 108 PRO CD 1 1
2 3960 1 1 108 PRO CG C 30.558 75.256 30.470 1.00 . A A . 108 PRO CG 1 1
2 3961 1 1 108 PRO HA H 32.820 77.188 29.177 1.00 . A A . 108 PRO HA 1 1
2 3962 1 1 108 PRO HB2 H 32.604 75.056 30.999 1.00 . A A . 108 PRO HB2 1 1
2 3963 1 1 108 PRO HB3 H 31.924 76.689 31.230 1.00 . A A . 108 PRO HB3 1 1
2 3964 1 1 108 PRO HD2 H 29.309 75.156 28.722 1.00 . A A . 108 PRO HD2 1 1
2 3965 1 1 108 PRO HD3 H 29.365 76.761 29.476 1.00 . A A . 108 PRO HD3 1 1
2 3966 1 1 108 PRO HG2 H 30.618 74.185 30.362 1.00 . A A . 108 PRO HG2 1 1
2 3967 1 1 108 PRO HG3 H 29.967 75.510 31.337 1.00 . A A . 108 PRO HG3 1 1
2 3968 1 1 108 PRO N N 31.090 76.245 28.391 1.00 . A A . 108 PRO N 1 1
2 3969 1 1 108 PRO O O 32.953 74.195 27.990 1.00 . A A . 108 PRO O 1 1
2 3970 1 1 109 SER C C 35.603 73.201 29.125 1.00 . A A . 109 SER C 1 1
2 3971 1 1 109 SER CA C 35.670 74.515 28.354 1.00 . A A . 109 SER CA 1 1
2 3972 1 1 109 SER CB C 37.052 75.148 28.537 1.00 . A A . 109 SER CB 1 1
2 3973 1 1 109 SER H H 34.896 76.229 29.331 1.00 . A A . 109 SER H 1 1
2 3974 1 1 109 SER HA H 35.513 74.315 27.308 1.00 . A A . 109 SER HA 1 1
2 3975 1 1 109 SER HB2 H 37.122 75.589 29.518 1.00 . A A . 109 SER HB2 1 1
2 3976 1 1 109 SER HB3 H 37.814 74.383 28.434 1.00 . A A . 109 SER HB3 1 1
2 3977 1 1 109 SER HG H 37.025 75.778 26.699 1.00 . A A . 109 SER HG 1 1
2 3978 1 1 109 SER N N 34.638 75.428 28.827 1.00 . A A . 109 SER N 1 1
2 3979 1 1 109 SER O O 36.170 72.191 28.704 1.00 . A A . 109 SER O 1 1
2 3980 1 1 109 SER OG O 37.239 76.155 27.555 1.00 . A A . 109 SER OG 1 1
2 3981 1 1 110 HIS C C 33.531 71.227 30.674 1.00 . A A . 110 HIS C 1 1
2 3982 1 1 110 HIS CA C 34.771 72.009 31.078 1.00 . A A . 110 HIS CA 1 1
2 3983 1 1 110 HIS CB C 34.679 72.390 32.555 1.00 . A A . 110 HIS CB 1 1
2 3984 1 1 110 HIS CD2 C 37.222 73.045 32.386 1.00 . A A . 110 HIS CD2 1 1
2 3985 1 1 110 HIS CE1 C 37.531 73.634 34.445 1.00 . A A . 110 HIS CE1 1 1
2 3986 1 1 110 HIS CG C 36.021 72.872 33.032 1.00 . A A . 110 HIS CG 1 1
2 3987 1 1 110 HIS H H 34.461 74.042 30.551 1.00 . A A . 110 HIS H 1 1
2 3988 1 1 110 HIS HA H 35.633 71.380 30.931 1.00 . A A . 110 HIS HA 1 1
2 3989 1 1 110 HIS HB2 H 33.946 73.172 32.677 1.00 . A A . 110 HIS HB2 1 1
2 3990 1 1 110 HIS HB3 H 34.381 71.526 33.129 1.00 . A A . 110 HIS HB3 1 1
2 3991 1 1 110 HIS HD2 H 37.402 72.839 31.340 1.00 . A A . 110 HIS HD2 1 1
2 3992 1 1 110 HIS HE1 H 37.991 73.982 35.359 1.00 . A A . 110 HIS HE1 1 1
2 3993 1 1 110 HIS HE2 H 39.111 73.734 33.095 1.00 . A A . 110 HIS HE2 1 1
2 3994 1 1 110 HIS N N 34.904 73.212 30.262 1.00 . A A . 110 HIS N 1 1
2 3995 1 1 110 HIS ND1 N 36.243 73.258 34.346 1.00 . A A . 110 HIS ND1 1 1
2 3996 1 1 110 HIS NE2 N 38.173 73.523 33.281 1.00 . A A . 110 HIS NE2 1 1
2 3997 1 1 110 HIS O O 33.574 70.004 30.535 1.00 . A A . 110 HIS O 1 1
2 3998 1 1 111 ALA C C 30.643 71.957 28.786 1.00 . A A . 111 ALA C 1 1
2 3999 1 1 111 ALA CA C 31.177 71.297 30.052 1.00 . A A . 111 ALA CA 1 1
2 4000 1 1 111 ALA CB C 30.138 71.401 31.172 1.00 . A A . 111 ALA CB 1 1
2 4001 1 1 111 ALA H H 32.452 72.910 30.577 1.00 . A A . 111 ALA H 1 1
2 4002 1 1 111 ALA HA H 31.360 70.268 29.855 1.00 . A A . 111 ALA HA 1 1
2 4003 1 1 111 ALA HB1 H 29.144 71.297 30.758 1.00 . A A . 111 ALA HB1 1 1
2 4004 1 1 111 ALA HB2 H 30.227 72.356 31.658 1.00 . A A . 111 ALA HB2 1 1
2 4005 1 1 111 ALA HB3 H 30.306 70.618 31.896 1.00 . A A . 111 ALA HB3 1 1
2 4006 1 1 111 ALA N N 32.424 71.939 30.466 1.00 . A A . 111 ALA N 1 1
2 4007 1 1 111 ALA O O 29.698 72.742 28.838 1.00 . A A . 111 ALA O 1 1
2 4008 1 1 112 PRO C C 29.548 71.525 25.806 1.00 . A A . 112 PRO C 1 1
2 4009 1 1 112 PRO CA C 30.781 72.221 26.363 1.00 . A A . 112 PRO CA 1 1
2 4010 1 1 112 PRO CB C 31.997 72.006 25.457 1.00 . A A . 112 PRO CB 1 1
2 4011 1 1 112 PRO CD C 32.327 70.697 27.488 1.00 . A A . 112 PRO CD 1 1
2 4012 1 1 112 PRO CG C 32.675 70.782 25.992 1.00 . A A . 112 PRO CG 1 1
2 4013 1 1 112 PRO HA H 30.595 73.280 26.469 1.00 . A A . 112 PRO HA 1 1
2 4014 1 1 112 PRO HB2 H 31.682 71.848 24.431 1.00 . A A . 112 PRO HB2 1 1
2 4015 1 1 112 PRO HB3 H 32.665 72.855 25.512 1.00 . A A . 112 PRO HB3 1 1
2 4016 1 1 112 PRO HD2 H 32.017 69.693 27.742 1.00 . A A . 112 PRO HD2 1 1
2 4017 1 1 112 PRO HD3 H 33.165 71.000 28.097 1.00 . A A . 112 PRO HD3 1 1
2 4018 1 1 112 PRO HG2 H 32.313 69.902 25.473 1.00 . A A . 112 PRO HG2 1 1
2 4019 1 1 112 PRO HG3 H 33.748 70.864 25.872 1.00 . A A . 112 PRO HG3 1 1
2 4020 1 1 112 PRO N N 31.212 71.642 27.657 1.00 . A A . 112 PRO N 1 1
2 4021 1 1 112 PRO O O 29.433 70.301 25.873 1.00 . A A . 112 PRO O 1 1
2 4022 1 1 113 THR C C 27.321 72.103 23.213 1.00 . A A . 113 THR C 1 1
2 4023 1 1 113 THR CA C 27.391 71.775 24.693 1.00 . A A . 113 THR CA 1 1
2 4024 1 1 113 THR CB C 26.176 72.361 25.417 1.00 . A A . 113 THR CB 1 1
2 4025 1 1 113 THR CG2 C 26.339 72.181 26.926 1.00 . A A . 113 THR CG2 1 1
2 4026 1 1 113 THR H H 28.765 73.278 25.256 1.00 . A A . 113 THR H 1 1
2 4027 1 1 113 THR HA H 27.377 70.697 24.798 1.00 . A A . 113 THR HA 1 1
2 4028 1 1 113 THR HB H 25.286 71.849 25.090 1.00 . A A . 113 THR HB 1 1
2 4029 1 1 113 THR HG1 H 26.354 74.241 25.881 1.00 . A A . 113 THR HG1 1 1
2 4030 1 1 113 THR HG21 H 27.185 72.760 27.269 1.00 . A A . 113 THR HG21 1 1
2 4031 1 1 113 THR HG22 H 26.505 71.136 27.148 1.00 . A A . 113 THR HG22 1 1
2 4032 1 1 113 THR HG23 H 25.444 72.517 27.428 1.00 . A A . 113 THR HG23 1 1
2 4033 1 1 113 THR N N 28.625 72.313 25.263 1.00 . A A . 113 THR N 1 1
2 4034 1 1 113 THR O O 28.178 72.810 22.679 1.00 . A A . 113 THR O 1 1
2 4035 1 1 113 THR OG1 O 26.070 73.744 25.110 1.00 . A A . 113 THR OG1 1 1
2 4036 1 1 114 PHE C C 24.687 72.187 20.775 1.00 . A A . 114 PHE C 1 1
2 4037 1 1 114 PHE CA C 26.136 71.822 21.103 1.00 . A A . 114 PHE CA 1 1
2 4038 1 1 114 PHE CB C 26.548 70.561 20.328 1.00 . A A . 114 PHE CB 1 1
2 4039 1 1 114 PHE CD1 C 28.930 70.320 21.132 1.00 . A A . 114 PHE CD1 1 1
2 4040 1 1 114 PHE CD2 C 27.306 68.645 21.781 1.00 . A A . 114 PHE CD2 1 1
2 4041 1 1 114 PHE CE1 C 29.922 69.637 21.844 1.00 . A A . 114 PHE CE1 1 1
2 4042 1 1 114 PHE CE2 C 28.294 67.962 22.491 1.00 . A A . 114 PHE CE2 1 1
2 4043 1 1 114 PHE CG C 27.623 69.824 21.099 1.00 . A A . 114 PHE CG 1 1
2 4044 1 1 114 PHE CZ C 29.605 68.454 22.523 1.00 . A A . 114 PHE CZ 1 1
2 4045 1 1 114 PHE H H 25.638 71.028 23.012 1.00 . A A . 114 PHE H 1 1
2 4046 1 1 114 PHE HA H 26.772 72.642 20.800 1.00 . A A . 114 PHE HA 1 1
2 4047 1 1 114 PHE HB2 H 25.691 69.912 20.199 1.00 . A A . 114 PHE HB2 1 1
2 4048 1 1 114 PHE HB3 H 26.932 70.844 19.360 1.00 . A A . 114 PHE HB3 1 1
2 4049 1 1 114 PHE HD1 H 29.171 71.231 20.617 1.00 . A A . 114 PHE HD1 1 1
2 4050 1 1 114 PHE HD2 H 26.297 68.261 21.759 1.00 . A A . 114 PHE HD2 1 1
2 4051 1 1 114 PHE HE1 H 30.929 70.022 21.865 1.00 . A A . 114 PHE HE1 1 1
2 4052 1 1 114 PHE HE2 H 28.041 67.065 23.016 1.00 . A A . 114 PHE HE2 1 1
2 4053 1 1 114 PHE HZ H 30.369 67.926 23.075 1.00 . A A . 114 PHE HZ 1 1
2 4054 1 1 114 PHE N N 26.298 71.578 22.540 1.00 . A A . 114 PHE N 1 1
2 4055 1 1 114 PHE O O 23.757 71.711 21.422 1.00 . A A . 114 PHE O 1 1
2 4056 1 1 115 THR C C 22.978 73.248 17.840 1.00 . A A . 115 THR C 1 1
2 4057 1 1 115 THR CA C 23.159 73.435 19.339 1.00 . A A . 115 THR CA 1 1
2 4058 1 1 115 THR CB C 22.930 74.900 19.711 1.00 . A A . 115 THR CB 1 1
2 4059 1 1 115 THR CG2 C 21.533 75.330 19.263 1.00 . A A . 115 THR CG2 1 1
2 4060 1 1 115 THR H H 25.284 73.357 19.259 1.00 . A A . 115 THR H 1 1
2 4061 1 1 115 THR HA H 22.420 72.829 19.855 1.00 . A A . 115 THR HA 1 1
2 4062 1 1 115 THR HB H 23.668 75.515 19.219 1.00 . A A . 115 THR HB 1 1
2 4063 1 1 115 THR HG1 H 22.183 75.289 21.464 1.00 . A A . 115 THR HG1 1 1
2 4064 1 1 115 THR HG21 H 21.268 76.256 19.752 1.00 . A A . 115 THR HG21 1 1
2 4065 1 1 115 THR HG22 H 20.818 74.566 19.529 1.00 . A A . 115 THR HG22 1 1
2 4066 1 1 115 THR HG23 H 21.526 75.473 18.193 1.00 . A A . 115 THR HG23 1 1
2 4067 1 1 115 THR N N 24.503 73.022 19.753 1.00 . A A . 115 THR N 1 1
2 4068 1 1 115 THR O O 23.806 73.694 17.044 1.00 . A A . 115 THR O 1 1
2 4069 1 1 115 THR OG1 O 23.049 75.051 21.119 1.00 . A A . 115 THR OG1 1 1
2 4070 1 1 116 SER C C 20.394 73.155 15.582 1.00 . A A . 116 SER C 1 1
2 4071 1 1 116 SER CA C 21.605 72.353 16.038 1.00 . A A . 116 SER CA 1 1
2 4072 1 1 116 SER CB C 21.340 70.865 15.804 1.00 . A A . 116 SER CB 1 1
2 4073 1 1 116 SER H H 21.251 72.270 18.127 1.00 . A A . 116 SER H 1 1
2 4074 1 1 116 SER HA H 22.461 72.649 15.449 1.00 . A A . 116 SER HA 1 1
2 4075 1 1 116 SER HB2 H 21.513 70.623 14.769 1.00 . A A . 116 SER HB2 1 1
2 4076 1 1 116 SER HB3 H 22.007 70.283 16.422 1.00 . A A . 116 SER HB3 1 1
2 4077 1 1 116 SER HG H 19.448 71.320 15.866 1.00 . A A . 116 SER HG 1 1
2 4078 1 1 116 SER N N 21.885 72.592 17.453 1.00 . A A . 116 SER N 1 1
2 4079 1 1 116 SER O O 19.389 73.248 16.289 1.00 . A A . 116 SER O 1 1
2 4080 1 1 116 SER OG O 19.987 70.571 16.131 1.00 . A A . 116 SER OG 1 1
2 4081 1 1 117 THR C C 19.034 74.054 12.439 1.00 . A A . 117 THR C 1 1
2 4082 1 1 117 THR CA C 19.399 74.540 13.834 1.00 . A A . 117 THR CA 1 1
2 4083 1 1 117 THR CB C 19.799 76.015 13.774 1.00 . A A . 117 THR CB 1 1
2 4084 1 1 117 THR CG2 C 18.711 76.815 13.057 1.00 . A A . 117 THR CG2 1 1
2 4085 1 1 117 THR H H 21.318 73.641 13.866 1.00 . A A . 117 THR H 1 1
2 4086 1 1 117 THR HA H 18.525 74.446 14.467 1.00 . A A . 117 THR HA 1 1
2 4087 1 1 117 THR HB H 20.728 76.115 13.234 1.00 . A A . 117 THR HB 1 1
2 4088 1 1 117 THR HG1 H 19.096 76.562 15.503 1.00 . A A . 117 THR HG1 1 1
2 4089 1 1 117 THR HG21 H 18.755 76.612 11.997 1.00 . A A . 117 THR HG21 1 1
2 4090 1 1 117 THR HG22 H 18.865 77.869 13.227 1.00 . A A . 117 THR HG22 1 1
2 4091 1 1 117 THR HG23 H 17.742 76.526 13.437 1.00 . A A . 117 THR HG23 1 1
2 4092 1 1 117 THR N N 20.491 73.740 14.387 1.00 . A A . 117 THR N 1 1
2 4093 1 1 117 THR O O 19.904 73.678 11.651 1.00 . A A . 117 THR O 1 1
2 4094 1 1 117 THR OG1 O 19.965 76.513 15.094 1.00 . A A . 117 THR OG1 1 1
2 4095 1 1 118 VAL C C 16.582 74.759 10.090 1.00 . A A . 118 VAL C 1 1
2 4096 1 1 118 VAL CA C 17.253 73.613 10.827 1.00 . A A . 118 VAL CA 1 1
2 4097 1 1 118 VAL CB C 16.262 72.460 11.002 1.00 . A A . 118 VAL CB 1 1
2 4098 1 1 118 VAL CG1 C 14.997 72.972 11.691 1.00 . A A . 118 VAL CG1 1 1
2 4099 1 1 118 VAL CG2 C 15.903 71.888 9.631 1.00 . A A . 118 VAL CG2 1 1
2 4100 1 1 118 VAL H H 17.088 74.362 12.807 1.00 . A A . 118 VAL H 1 1
2 4101 1 1 118 VAL HA H 18.084 73.263 10.234 1.00 . A A . 118 VAL HA 1 1
2 4102 1 1 118 VAL HB H 16.712 71.690 11.610 1.00 . A A . 118 VAL HB 1 1
2 4103 1 1 118 VAL HG11 H 15.272 73.560 12.555 1.00 . A A . 118 VAL HG11 1 1
2 4104 1 1 118 VAL HG12 H 14.392 72.135 12.001 1.00 . A A . 118 VAL HG12 1 1
2 4105 1 1 118 VAL HG13 H 14.434 73.586 11.003 1.00 . A A . 118 VAL HG13 1 1
2 4106 1 1 118 VAL HG21 H 15.492 72.666 9.010 1.00 . A A . 118 VAL HG21 1 1
2 4107 1 1 118 VAL HG22 H 15.170 71.104 9.751 1.00 . A A . 118 VAL HG22 1 1
2 4108 1 1 118 VAL HG23 H 16.788 71.484 9.163 1.00 . A A . 118 VAL HG23 1 1
2 4109 1 1 118 VAL N N 17.735 74.061 12.136 1.00 . A A . 118 VAL N 1 1
2 4110 1 1 118 VAL O O 15.988 75.643 10.704 1.00 . A A . 118 VAL O 1 1
2 4111 1 1 119 GLU C C 15.298 75.191 6.763 1.00 . A A . 119 GLU C 1 1
2 4112 1 1 119 GLU CA C 16.063 75.782 7.939 1.00 . A A . 119 GLU CA 1 1
2 4113 1 1 119 GLU CB C 17.154 76.722 7.405 1.00 . A A . 119 GLU CB 1 1
2 4114 1 1 119 GLU CD C 15.541 77.961 5.944 1.00 . A A . 119 GLU CD 1 1
2 4115 1 1 119 GLU CG C 16.547 78.092 7.085 1.00 . A A . 119 GLU CG 1 1
2 4116 1 1 119 GLU H H 17.145 73.997 8.326 1.00 . A A . 119 GLU H 1 1
2 4117 1 1 119 GLU HA H 15.372 76.352 8.539 1.00 . A A . 119 GLU HA 1 1
2 4118 1 1 119 GLU HB2 H 17.928 76.835 8.151 1.00 . A A . 119 GLU HB2 1 1
2 4119 1 1 119 GLU HB3 H 17.585 76.308 6.506 1.00 . A A . 119 GLU HB3 1 1
2 4120 1 1 119 GLU HG2 H 16.048 78.477 7.961 1.00 . A A . 119 GLU HG2 1 1
2 4121 1 1 119 GLU HG3 H 17.331 78.773 6.794 1.00 . A A . 119 GLU HG3 1 1
2 4122 1 1 119 GLU N N 16.671 74.738 8.760 1.00 . A A . 119 GLU N 1 1
2 4123 1 1 119 GLU O O 15.899 74.767 5.773 1.00 . A A . 119 GLU O 1 1
2 4124 1 1 119 GLU OE1 O 15.756 77.123 5.084 1.00 . A A . 119 GLU OE1 1 1
2 4125 1 1 119 GLU OE2 O 14.570 78.698 5.953 1.00 . A A . 119 GLU OE2 1 1
2 4126 1 1 120 PHE C C 11.936 75.512 5.582 1.00 . A A . 120 PHE C 1 1
2 4127 1 1 120 PHE CA C 13.138 74.612 5.810 1.00 . A A . 120 PHE CA 1 1
2 4128 1 1 120 PHE CB C 12.677 73.198 6.159 1.00 . A A . 120 PHE CB 1 1
2 4129 1 1 120 PHE CD1 C 12.171 73.224 8.628 1.00 . A A . 120 PHE CD1 1 1
2 4130 1 1 120 PHE CD2 C 10.329 73.331 7.056 1.00 . A A . 120 PHE CD2 1 1
2 4131 1 1 120 PHE CE1 C 11.266 73.278 9.693 1.00 . A A . 120 PHE CE1 1 1
2 4132 1 1 120 PHE CE2 C 9.423 73.385 8.121 1.00 . A A . 120 PHE CE2 1 1
2 4133 1 1 120 PHE CG C 11.704 73.252 7.310 1.00 . A A . 120 PHE CG 1 1
2 4134 1 1 120 PHE CZ C 9.891 73.357 9.439 1.00 . A A . 120 PHE CZ 1 1
2 4135 1 1 120 PHE H H 13.560 75.479 7.711 1.00 . A A . 120 PHE H 1 1
2 4136 1 1 120 PHE HA H 13.713 74.575 4.894 1.00 . A A . 120 PHE HA 1 1
2 4137 1 1 120 PHE HB2 H 12.200 72.755 5.298 1.00 . A A . 120 PHE HB2 1 1
2 4138 1 1 120 PHE HB3 H 13.534 72.604 6.439 1.00 . A A . 120 PHE HB3 1 1
2 4139 1 1 120 PHE HD1 H 13.231 73.165 8.823 1.00 . A A . 120 PHE HD1 1 1
2 4140 1 1 120 PHE HD2 H 9.968 73.353 6.037 1.00 . A A . 120 PHE HD2 1 1
2 4141 1 1 120 PHE HE1 H 11.626 73.257 10.709 1.00 . A A . 120 PHE HE1 1 1
2 4142 1 1 120 PHE HE2 H 8.363 73.445 7.924 1.00 . A A . 120 PHE HE2 1 1
2 4143 1 1 120 PHE HZ H 9.191 73.398 10.262 1.00 . A A . 120 PHE HZ 1 1
2 4144 1 1 120 PHE N N 13.973 75.155 6.881 1.00 . A A . 120 PHE N 1 1
2 4145 1 1 120 PHE O O 11.548 76.282 6.458 1.00 . A A . 120 PHE O 1 1
2 4146 1 1 121 ALA C C 10.439 77.675 4.277 1.00 . A A . 121 ALA C 1 1
2 4147 1 1 121 ALA CA C 10.141 76.192 4.093 1.00 . A A . 121 ALA CA 1 1
2 4148 1 1 121 ALA CB C 8.963 75.787 4.986 1.00 . A A . 121 ALA CB 1 1
2 4149 1 1 121 ALA H H 11.613 74.728 3.754 1.00 . A A . 121 ALA H 1 1
2 4150 1 1 121 ALA HA H 9.868 76.013 3.055 1.00 . A A . 121 ALA HA 1 1
2 4151 1 1 121 ALA HB1 H 9.304 75.684 6.003 1.00 . A A . 121 ALA HB1 1 1
2 4152 1 1 121 ALA HB2 H 8.558 74.845 4.643 1.00 . A A . 121 ALA HB2 1 1
2 4153 1 1 121 ALA HB3 H 8.194 76.546 4.937 1.00 . A A . 121 ALA HB3 1 1
2 4154 1 1 121 ALA N N 11.317 75.390 4.412 1.00 . A A . 121 ALA N 1 1
2 4155 1 1 121 ALA O O 9.527 78.493 4.392 1.00 . A A . 121 ALA O 1 1
2 4156 1 1 122 GLY C C 12.035 79.817 5.948 1.00 . A A . 122 GLY C 1 1
2 4157 1 1 122 GLY CA C 12.134 79.398 4.487 1.00 . A A . 122 GLY CA 1 1
2 4158 1 1 122 GLY H H 12.405 77.312 4.228 1.00 . A A . 122 GLY H 1 1
2 4159 1 1 122 GLY HA2 H 13.156 79.511 4.154 1.00 . A A . 122 GLY HA2 1 1
2 4160 1 1 122 GLY HA3 H 11.493 80.035 3.898 1.00 . A A . 122 GLY HA3 1 1
2 4161 1 1 122 GLY N N 11.723 78.010 4.313 1.00 . A A . 122 GLY N 1 1
2 4162 1 1 122 GLY O O 12.201 80.991 6.280 1.00 . A A . 122 GLY O 1 1
2 4163 1 1 123 LYS C C 12.741 78.379 9.018 1.00 . A A . 123 LYS C 1 1
2 4164 1 1 123 LYS CA C 11.655 79.119 8.254 1.00 . A A . 123 LYS CA 1 1
2 4165 1 1 123 LYS CB C 10.282 78.679 8.754 1.00 . A A . 123 LYS CB 1 1
2 4166 1 1 123 LYS CD C 7.828 79.137 8.650 1.00 . A A . 123 LYS CD 1 1
2 4167 1 1 123 LYS CE C 6.759 80.105 8.138 1.00 . A A . 123 LYS CE 1 1
2 4168 1 1 123 LYS CG C 9.206 79.594 8.168 1.00 . A A . 123 LYS CG 1 1
2 4169 1 1 123 LYS H H 11.663 77.939 6.496 1.00 . A A . 123 LYS H 1 1
2 4170 1 1 123 LYS HA H 11.766 80.178 8.433 1.00 . A A . 123 LYS HA 1 1
2 4171 1 1 123 LYS HB2 H 10.099 77.665 8.440 1.00 . A A . 123 LYS HB2 1 1
2 4172 1 1 123 LYS HB3 H 10.256 78.739 9.832 1.00 . A A . 123 LYS HB3 1 1
2 4173 1 1 123 LYS HD2 H 7.626 78.145 8.274 1.00 . A A . 123 LYS HD2 1 1
2 4174 1 1 123 LYS HD3 H 7.810 79.122 9.730 1.00 . A A . 123 LYS HD3 1 1
2 4175 1 1 123 LYS HE2 H 5.797 79.821 8.535 1.00 . A A . 123 LYS HE2 1 1
2 4176 1 1 123 LYS HE3 H 6.999 81.109 8.456 1.00 . A A . 123 LYS HE3 1 1
2 4177 1 1 123 LYS HG2 H 9.383 80.610 8.493 1.00 . A A . 123 LYS HG2 1 1
2 4178 1 1 123 LYS HG3 H 9.243 79.550 7.089 1.00 . A A . 123 LYS HG3 1 1
2 4179 1 1 123 LYS HZ1 H 5.766 79.764 6.340 1.00 . A A . 123 LYS HZ1 1 1
2 4180 1 1 123 LYS HZ2 H 7.418 79.368 6.305 1.00 . A A . 123 LYS HZ2 1 1
2 4181 1 1 123 LYS HZ3 H 6.929 80.995 6.263 1.00 . A A . 123 LYS HZ3 1 1
2 4182 1 1 123 LYS N N 11.774 78.850 6.821 1.00 . A A . 123 LYS N 1 1
2 4183 1 1 123 LYS NZ N 6.715 80.054 6.649 1.00 . A A . 123 LYS NZ 1 1
2 4184 1 1 123 LYS O O 13.121 77.265 8.657 1.00 . A A . 123 LYS O 1 1
2 4185 1 1 124 VAL C C 13.809 78.030 12.269 1.00 . A A . 124 VAL C 1 1
2 4186 1 1 124 VAL CA C 14.307 78.395 10.878 1.00 . A A . 124 VAL CA 1 1
2 4187 1 1 124 VAL CB C 15.486 79.368 11.005 1.00 . A A . 124 VAL CB 1 1
2 4188 1 1 124 VAL CG1 C 15.016 80.665 11.673 1.00 . A A . 124 VAL CG1 1 1
2 4189 1 1 124 VAL CG2 C 16.590 78.728 11.855 1.00 . A A . 124 VAL CG2 1 1
2 4190 1 1 124 VAL H H 12.918 79.895 10.321 1.00 . A A . 124 VAL H 1 1
2 4191 1 1 124 VAL HA H 14.657 77.500 10.393 1.00 . A A . 124 VAL HA 1 1
2 4192 1 1 124 VAL HB H 15.875 79.594 10.022 1.00 . A A . 124 VAL HB 1 1
2 4193 1 1 124 VAL HG11 H 14.944 80.520 12.741 1.00 . A A . 124 VAL HG11 1 1
2 4194 1 1 124 VAL HG12 H 14.048 80.942 11.282 1.00 . A A . 124 VAL HG12 1 1
2 4195 1 1 124 VAL HG13 H 15.723 81.453 11.470 1.00 . A A . 124 VAL HG13 1 1
2 4196 1 1 124 VAL HG21 H 16.727 77.701 11.555 1.00 . A A . 124 VAL HG21 1 1
2 4197 1 1 124 VAL HG22 H 16.309 78.764 12.896 1.00 . A A . 124 VAL HG22 1 1
2 4198 1 1 124 VAL HG23 H 17.515 79.270 11.712 1.00 . A A . 124 VAL HG23 1 1
2 4199 1 1 124 VAL N N 13.251 79.006 10.076 1.00 . A A . 124 VAL N 1 1
2 4200 1 1 124 VAL O O 13.374 78.888 13.034 1.00 . A A . 124 VAL O 1 1
2 4201 1 1 125 PHE C C 14.635 76.004 14.786 1.00 . A A . 125 PHE C 1 1
2 4202 1 1 125 PHE CA C 13.423 76.262 13.903 1.00 . A A . 125 PHE CA 1 1
2 4203 1 1 125 PHE CB C 12.601 74.985 13.757 1.00 . A A . 125 PHE CB 1 1
2 4204 1 1 125 PHE CD1 C 11.206 75.590 11.747 1.00 . A A . 125 PHE CD1 1 1
2 4205 1 1 125 PHE CD2 C 10.104 75.343 13.894 1.00 . A A . 125 PHE CD2 1 1
2 4206 1 1 125 PHE CE1 C 9.975 75.892 11.152 1.00 . A A . 125 PHE CE1 1 1
2 4207 1 1 125 PHE CE2 C 8.879 75.646 13.297 1.00 . A A . 125 PHE CE2 1 1
2 4208 1 1 125 PHE CG C 11.272 75.316 13.119 1.00 . A A . 125 PHE CG 1 1
2 4209 1 1 125 PHE CZ C 8.812 75.923 11.928 1.00 . A A . 125 PHE CZ 1 1
2 4210 1 1 125 PHE H H 14.196 76.092 11.938 1.00 . A A . 125 PHE H 1 1
2 4211 1 1 125 PHE HA H 12.808 77.018 14.376 1.00 . A A . 125 PHE HA 1 1
2 4212 1 1 125 PHE HB2 H 13.135 74.280 13.141 1.00 . A A . 125 PHE HB2 1 1
2 4213 1 1 125 PHE HB3 H 12.433 74.557 14.735 1.00 . A A . 125 PHE HB3 1 1
2 4214 1 1 125 PHE HD1 H 12.106 75.568 11.148 1.00 . A A . 125 PHE HD1 1 1
2 4215 1 1 125 PHE HD2 H 10.146 75.117 14.950 1.00 . A A . 125 PHE HD2 1 1
2 4216 1 1 125 PHE HE1 H 9.924 76.100 10.098 1.00 . A A . 125 PHE HE1 1 1
2 4217 1 1 125 PHE HE2 H 7.987 75.675 13.895 1.00 . A A . 125 PHE HE2 1 1
2 4218 1 1 125 PHE HZ H 7.861 76.153 11.468 1.00 . A A . 125 PHE HZ 1 1
2 4219 1 1 125 PHE N N 13.866 76.739 12.594 1.00 . A A . 125 PHE N 1 1
2 4220 1 1 125 PHE O O 15.720 75.672 14.294 1.00 . A A . 125 PHE O 1 1
2 4221 1 1 126 SER C C 15.222 74.744 17.948 1.00 . A A . 126 SER C 1 1
2 4222 1 1 126 SER CA C 15.529 75.934 17.050 1.00 . A A . 126 SER CA 1 1
2 4223 1 1 126 SER CB C 15.712 77.186 17.908 1.00 . A A . 126 SER CB 1 1
2 4224 1 1 126 SER H H 13.557 76.384 16.421 1.00 . A A . 126 SER H 1 1
2 4225 1 1 126 SER HA H 16.454 75.741 16.521 1.00 . A A . 126 SER HA 1 1
2 4226 1 1 126 SER HB2 H 14.795 77.407 18.429 1.00 . A A . 126 SER HB2 1 1
2 4227 1 1 126 SER HB3 H 16.502 77.017 18.629 1.00 . A A . 126 SER HB3 1 1
2 4228 1 1 126 SER HG H 16.936 78.139 16.732 1.00 . A A . 126 SER HG 1 1
2 4229 1 1 126 SER N N 14.447 76.149 16.093 1.00 . A A . 126 SER N 1 1
2 4230 1 1 126 SER O O 14.190 74.708 18.617 1.00 . A A . 126 SER O 1 1
2 4231 1 1 126 SER OG O 16.049 78.285 17.069 1.00 . A A . 126 SER OG 1 1
2 4232 1 1 127 GLY C C 16.451 72.842 20.206 1.00 . A A . 127 GLY C 1 1
2 4233 1 1 127 GLY CA C 15.943 72.587 18.791 1.00 . A A . 127 GLY CA 1 1
2 4234 1 1 127 GLY H H 16.932 73.852 17.408 1.00 . A A . 127 GLY H 1 1
2 4235 1 1 127 GLY HA2 H 14.890 72.338 18.830 1.00 . A A . 127 GLY HA2 1 1
2 4236 1 1 127 GLY HA3 H 16.490 71.762 18.364 1.00 . A A . 127 GLY HA3 1 1
2 4237 1 1 127 GLY N N 16.127 73.772 17.962 1.00 . A A . 127 GLY N 1 1
2 4238 1 1 127 GLY O O 16.896 73.945 20.526 1.00 . A A . 127 GLY O 1 1
2 4239 1 1 128 GLU C C 18.358 71.886 22.495 1.00 . A A . 128 GLU C 1 1
2 4240 1 1 128 GLU CA C 16.836 71.944 22.424 1.00 . A A . 128 GLU CA 1 1
2 4241 1 1 128 GLU CB C 16.225 70.821 23.276 1.00 . A A . 128 GLU CB 1 1
2 4242 1 1 128 GLU CD C 16.391 68.363 23.728 1.00 . A A . 128 GLU CD 1 1
2 4243 1 1 128 GLU CG C 17.146 69.593 23.259 1.00 . A A . 128 GLU CG 1 1
2 4244 1 1 128 GLU H H 16.019 70.969 20.732 1.00 . A A . 128 GLU H 1 1
2 4245 1 1 128 GLU HA H 16.505 72.880 22.805 1.00 . A A . 128 GLU HA 1 1
2 4246 1 1 128 GLU HB2 H 16.104 71.164 24.295 1.00 . A A . 128 GLU HB2 1 1
2 4247 1 1 128 GLU HB3 H 15.260 70.552 22.873 1.00 . A A . 128 GLU HB3 1 1
2 4248 1 1 128 GLU HG2 H 17.514 69.441 22.257 1.00 . A A . 128 GLU HG2 1 1
2 4249 1 1 128 GLU HG3 H 17.983 69.769 23.921 1.00 . A A . 128 GLU HG3 1 1
2 4250 1 1 128 GLU N N 16.381 71.819 21.046 1.00 . A A . 128 GLU N 1 1
2 4251 1 1 128 GLU O O 19.022 71.556 21.514 1.00 . A A . 128 GLU O 1 1
2 4252 1 1 128 GLU OE1 O 15.281 68.523 24.204 1.00 . A A . 128 GLU OE1 1 1
2 4253 1 1 128 GLU OE2 O 16.931 67.279 23.593 1.00 . A A . 128 GLU OE2 1 1
2 4254 1 1 129 GLU C C 20.729 70.863 24.709 1.00 . A A . 129 GLU C 1 1
2 4255 1 1 129 GLU CA C 20.350 72.093 23.882 1.00 . A A . 129 GLU CA 1 1
2 4256 1 1 129 GLU CB C 20.825 73.359 24.596 1.00 . A A . 129 GLU CB 1 1
2 4257 1 1 129 GLU CD C 21.063 75.839 24.384 1.00 . A A . 129 GLU CD 1 1
2 4258 1 1 129 GLU CG C 20.684 74.556 23.654 1.00 . A A . 129 GLU CG 1 1
2 4259 1 1 129 GLU H H 18.319 72.373 24.440 1.00 . A A . 129 GLU H 1 1
2 4260 1 1 129 GLU HA H 20.845 72.032 22.919 1.00 . A A . 129 GLU HA 1 1
2 4261 1 1 129 GLU HB2 H 20.223 73.521 25.480 1.00 . A A . 129 GLU HB2 1 1
2 4262 1 1 129 GLU HB3 H 21.858 73.244 24.879 1.00 . A A . 129 GLU HB3 1 1
2 4263 1 1 129 GLU HG2 H 21.338 74.420 22.805 1.00 . A A . 129 GLU HG2 1 1
2 4264 1 1 129 GLU HG3 H 19.662 74.626 23.313 1.00 . A A . 129 GLU HG3 1 1
2 4265 1 1 129 GLU N N 18.904 72.154 23.680 1.00 . A A . 129 GLU N 1 1
2 4266 1 1 129 GLU O O 20.027 70.495 25.651 1.00 . A A . 129 GLU O 1 1
2 4267 1 1 129 GLU OE1 O 21.412 75.753 25.551 1.00 . A A . 129 GLU OE1 1 1
2 4268 1 1 129 GLU OE2 O 21.000 76.889 23.767 1.00 . A A . 129 GLU OE2 1 1
2 4269 1 1 130 ALA C C 23.784 68.776 24.793 1.00 . A A . 130 ALA C 1 1
2 4270 1 1 130 ALA CA C 22.305 69.047 25.067 1.00 . A A . 130 ALA CA 1 1
2 4271 1 1 130 ALA CB C 21.476 67.831 24.649 1.00 . A A . 130 ALA CB 1 1
2 4272 1 1 130 ALA H H 22.362 70.571 23.591 1.00 . A A . 130 ALA H 1 1
2 4273 1 1 130 ALA HA H 22.169 69.210 26.125 1.00 . A A . 130 ALA HA 1 1
2 4274 1 1 130 ALA HB1 H 20.471 67.930 25.032 1.00 . A A . 130 ALA HB1 1 1
2 4275 1 1 130 ALA HB2 H 21.927 66.935 25.052 1.00 . A A . 130 ALA HB2 1 1
2 4276 1 1 130 ALA HB3 H 21.449 67.768 23.573 1.00 . A A . 130 ALA HB3 1 1
2 4277 1 1 130 ALA N N 21.846 70.230 24.349 1.00 . A A . 130 ALA N 1 1
2 4278 1 1 130 ALA O O 24.328 69.206 23.777 1.00 . A A . 130 ALA O 1 1
2 4279 1 1 131 LYS C C 26.017 66.632 24.529 1.00 . A A . 131 LYS C 1 1
2 4280 1 1 131 LYS CA C 25.833 67.723 25.577 1.00 . A A . 131 LYS CA 1 1
2 4281 1 1 131 LYS CB C 26.396 67.246 26.919 1.00 . A A . 131 LYS CB 1 1
2 4282 1 1 131 LYS CD C 28.471 67.030 28.292 1.00 . A A . 131 LYS CD 1 1
2 4283 1 1 131 LYS CE C 29.991 67.193 28.293 1.00 . A A . 131 LYS CE 1 1
2 4284 1 1 131 LYS CG C 27.921 67.393 26.917 1.00 . A A . 131 LYS CG 1 1
2 4285 1 1 131 LYS H H 23.925 67.749 26.501 1.00 . A A . 131 LYS H 1 1
2 4286 1 1 131 LYS HA H 26.366 68.605 25.258 1.00 . A A . 131 LYS HA 1 1
2 4287 1 1 131 LYS HB2 H 25.976 67.845 27.715 1.00 . A A . 131 LYS HB2 1 1
2 4288 1 1 131 LYS HB3 H 26.137 66.209 27.077 1.00 . A A . 131 LYS HB3 1 1
2 4289 1 1 131 LYS HD2 H 28.037 67.683 29.037 1.00 . A A . 131 LYS HD2 1 1
2 4290 1 1 131 LYS HD3 H 28.221 66.005 28.521 1.00 . A A . 131 LYS HD3 1 1
2 4291 1 1 131 LYS HE2 H 30.426 66.531 27.558 1.00 . A A . 131 LYS HE2 1 1
2 4292 1 1 131 LYS HE3 H 30.242 68.215 28.050 1.00 . A A . 131 LYS HE3 1 1
2 4293 1 1 131 LYS HG2 H 28.347 66.737 26.174 1.00 . A A . 131 LYS HG2 1 1
2 4294 1 1 131 LYS HG3 H 28.183 68.416 26.685 1.00 . A A . 131 LYS HG3 1 1
2 4295 1 1 131 LYS HZ1 H 29.754 66.508 30.243 1.00 . A A . 131 LYS HZ1 1 1
2 4296 1 1 131 LYS HZ2 H 30.942 67.710 30.072 1.00 . A A . 131 LYS HZ2 1 1
2 4297 1 1 131 LYS HZ3 H 31.255 66.121 29.554 1.00 . A A . 131 LYS HZ3 1 1
2 4298 1 1 131 LYS N N 24.420 68.060 25.712 1.00 . A A . 131 LYS N 1 1
2 4299 1 1 131 LYS NZ N 30.526 66.857 29.643 1.00 . A A . 131 LYS NZ 1 1
2 4300 1 1 131 LYS O O 26.882 65.764 24.663 1.00 . A A . 131 LYS O 1 1
2 4301 1 1 132 THR C C 24.764 66.263 21.103 1.00 . A A . 132 THR C 1 1
2 4302 1 1 132 THR CA C 25.285 65.682 22.414 1.00 . A A . 132 THR CA 1 1
2 4303 1 1 132 THR CB C 24.463 64.450 22.797 1.00 . A A . 132 THR CB 1 1
2 4304 1 1 132 THR CG2 C 25.186 63.667 23.892 1.00 . A A . 132 THR CG2 1 1
2 4305 1 1 132 THR H H 24.555 67.404 23.410 1.00 . A A . 132 THR H 1 1
2 4306 1 1 132 THR HA H 26.315 65.392 22.275 1.00 . A A . 132 THR HA 1 1
2 4307 1 1 132 THR HB H 24.338 63.817 21.931 1.00 . A A . 132 THR HB 1 1
2 4308 1 1 132 THR HG1 H 23.300 65.694 23.738 1.00 . A A . 132 THR HG1 1 1
2 4309 1 1 132 THR HG21 H 25.132 64.215 24.819 1.00 . A A . 132 THR HG21 1 1
2 4310 1 1 132 THR HG22 H 26.219 63.525 23.615 1.00 . A A . 132 THR HG22 1 1
2 4311 1 1 132 THR HG23 H 24.713 62.707 24.018 1.00 . A A . 132 THR HG23 1 1
2 4312 1 1 132 THR N N 25.203 66.676 23.484 1.00 . A A . 132 THR N 1 1
2 4313 1 1 132 THR O O 23.864 67.101 21.100 1.00 . A A . 132 THR O 1 1
2 4314 1 1 132 THR OG1 O 23.192 64.860 23.271 1.00 . A A . 132 THR OG1 1 1
2 4315 1 1 133 LYS C C 23.628 65.599 18.227 1.00 . A A . 133 LYS C 1 1
2 4316 1 1 133 LYS CA C 24.906 66.295 18.685 1.00 . A A . 133 LYS CA 1 1
2 4317 1 1 133 LYS CB C 26.025 66.065 17.650 1.00 . A A . 133 LYS CB 1 1
2 4318 1 1 133 LYS CD C 27.657 67.672 18.662 1.00 . A A . 133 LYS CD 1 1
2 4319 1 1 133 LYS CE C 29.010 66.974 18.533 1.00 . A A . 133 LYS CE 1 1
2 4320 1 1 133 LYS CG C 26.801 67.367 17.425 1.00 . A A . 133 LYS CG 1 1
2 4321 1 1 133 LYS H H 26.041 65.137 20.055 1.00 . A A . 133 LYS H 1 1
2 4322 1 1 133 LYS HA H 24.698 67.351 18.767 1.00 . A A . 133 LYS HA 1 1
2 4323 1 1 133 LYS HB2 H 26.693 65.303 18.020 1.00 . A A . 133 LYS HB2 1 1
2 4324 1 1 133 LYS HB3 H 25.604 65.739 16.710 1.00 . A A . 133 LYS HB3 1 1
2 4325 1 1 133 LYS HD2 H 27.804 68.739 18.741 1.00 . A A . 133 LYS HD2 1 1
2 4326 1 1 133 LYS HD3 H 27.155 67.318 19.554 1.00 . A A . 133 LYS HD3 1 1
2 4327 1 1 133 LYS HE2 H 28.864 65.905 18.504 1.00 . A A . 133 LYS HE2 1 1
2 4328 1 1 133 LYS HE3 H 29.492 67.294 17.621 1.00 . A A . 133 LYS HE3 1 1
2 4329 1 1 133 LYS HG2 H 27.428 67.263 16.555 1.00 . A A . 133 LYS HG2 1 1
2 4330 1 1 133 LYS HG3 H 26.111 68.180 17.257 1.00 . A A . 133 LYS HG3 1 1
2 4331 1 1 133 LYS HZ1 H 30.792 66.867 19.594 1.00 . A A . 133 LYS HZ1 1 1
2 4332 1 1 133 LYS HZ2 H 29.409 67.001 20.572 1.00 . A A . 133 LYS HZ2 1 1
2 4333 1 1 133 LYS HZ3 H 29.995 68.357 19.731 1.00 . A A . 133 LYS HZ3 1 1
2 4334 1 1 133 LYS N N 25.330 65.810 19.991 1.00 . A A . 133 LYS N 1 1
2 4335 1 1 133 LYS NZ N 29.866 67.326 19.696 1.00 . A A . 133 LYS NZ 1 1
2 4336 1 1 133 LYS O O 22.814 66.191 17.519 1.00 . A A . 133 LYS O 1 1
2 4337 1 1 134 LYS C C 21.034 64.184 18.764 1.00 . A A . 134 LYS C 1 1
2 4338 1 1 134 LYS CA C 22.304 63.574 18.192 1.00 . A A . 134 LYS CA 1 1
2 4339 1 1 134 LYS CB C 22.429 62.126 18.674 1.00 . A A . 134 LYS CB 1 1
2 4340 1 1 134 LYS CD C 23.702 59.986 18.417 1.00 . A A . 134 LYS CD 1 1
2 4341 1 1 134 LYS CE C 24.825 59.287 17.647 1.00 . A A . 134 LYS CE 1 1
2 4342 1 1 134 LYS CG C 23.568 61.431 17.925 1.00 . A A . 134 LYS CG 1 1
2 4343 1 1 134 LYS H H 24.167 63.907 19.150 1.00 . A A . 134 LYS H 1 1
2 4344 1 1 134 LYS HA H 22.241 63.577 17.114 1.00 . A A . 134 LYS HA 1 1
2 4345 1 1 134 LYS HB2 H 22.636 62.117 19.734 1.00 . A A . 134 LYS HB2 1 1
2 4346 1 1 134 LYS HB3 H 21.504 61.603 18.483 1.00 . A A . 134 LYS HB3 1 1
2 4347 1 1 134 LYS HD2 H 23.936 59.987 19.472 1.00 . A A . 134 LYS HD2 1 1
2 4348 1 1 134 LYS HD3 H 22.775 59.461 18.253 1.00 . A A . 134 LYS HD3 1 1
2 4349 1 1 134 LYS HE2 H 24.598 59.293 16.590 1.00 . A A . 134 LYS HE2 1 1
2 4350 1 1 134 LYS HE3 H 25.758 59.803 17.819 1.00 . A A . 134 LYS HE3 1 1
2 4351 1 1 134 LYS HG2 H 23.356 61.432 16.865 1.00 . A A . 134 LYS HG2 1 1
2 4352 1 1 134 LYS HG3 H 24.492 61.958 18.106 1.00 . A A . 134 LYS HG3 1 1
2 4353 1 1 134 LYS HZ1 H 25.918 57.699 18.440 1.00 . A A . 134 LYS HZ1 1 1
2 4354 1 1 134 LYS HZ2 H 24.712 57.230 17.339 1.00 . A A . 134 LYS HZ2 1 1
2 4355 1 1 134 LYS HZ3 H 24.289 57.720 18.909 1.00 . A A . 134 LYS HZ3 1 1
2 4356 1 1 134 LYS N N 23.474 64.336 18.602 1.00 . A A . 134 LYS N 1 1
2 4357 1 1 134 LYS NZ N 24.946 57.878 18.119 1.00 . A A . 134 LYS NZ 1 1
2 4358 1 1 134 LYS O O 20.044 64.364 18.055 1.00 . A A . 134 LYS O 1 1
2 4359 1 1 135 LEU C C 19.568 66.448 20.103 1.00 . A A . 135 LEU C 1 1
2 4360 1 1 135 LEU CA C 19.907 65.091 20.711 1.00 . A A . 135 LEU CA 1 1
2 4361 1 1 135 LEU CB C 20.193 65.260 22.211 1.00 . A A . 135 LEU CB 1 1
2 4362 1 1 135 LEU CD1 C 20.874 62.853 22.336 1.00 . A A . 135 LEU CD1 1 1
2 4363 1 1 135 LEU CD2 C 20.291 64.099 24.424 1.00 . A A . 135 LEU CD2 1 1
2 4364 1 1 135 LEU CG C 19.966 63.929 22.938 1.00 . A A . 135 LEU CG 1 1
2 4365 1 1 135 LEU H H 21.877 64.343 20.577 1.00 . A A . 135 LEU H 1 1
2 4366 1 1 135 LEU HA H 19.062 64.431 20.589 1.00 . A A . 135 LEU HA 1 1
2 4367 1 1 135 LEU HB2 H 21.212 65.573 22.346 1.00 . A A . 135 LEU HB2 1 1
2 4368 1 1 135 LEU HB3 H 19.532 66.006 22.630 1.00 . A A . 135 LEU HB3 1 1
2 4369 1 1 135 LEU HD11 H 20.465 62.522 21.393 1.00 . A A . 135 LEU HD11 1 1
2 4370 1 1 135 LEU HD12 H 20.937 62.014 23.013 1.00 . A A . 135 LEU HD12 1 1
2 4371 1 1 135 LEU HD13 H 21.860 63.261 22.179 1.00 . A A . 135 LEU HD13 1 1
2 4372 1 1 135 LEU HD21 H 21.211 64.657 24.530 1.00 . A A . 135 LEU HD21 1 1
2 4373 1 1 135 LEU HD22 H 20.404 63.127 24.881 1.00 . A A . 135 LEU HD22 1 1
2 4374 1 1 135 LEU HD23 H 19.488 64.634 24.909 1.00 . A A . 135 LEU HD23 1 1
2 4375 1 1 135 LEU HG H 18.933 63.631 22.825 1.00 . A A . 135 LEU HG 1 1
2 4376 1 1 135 LEU N N 21.067 64.505 20.050 1.00 . A A . 135 LEU N 1 1
2 4377 1 1 135 LEU O O 18.397 66.773 19.911 1.00 . A A . 135 LEU O 1 1
2 4378 1 1 136 ALA C C 19.578 68.480 17.965 1.00 . A A . 136 ALA C 1 1
2 4379 1 1 136 ALA CA C 20.387 68.562 19.255 1.00 . A A . 136 ALA CA 1 1
2 4380 1 1 136 ALA CB C 21.739 69.221 18.966 1.00 . A A . 136 ALA CB 1 1
2 4381 1 1 136 ALA H H 21.512 66.924 20.006 1.00 . A A . 136 ALA H 1 1
2 4382 1 1 136 ALA HA H 19.851 69.170 19.967 1.00 . A A . 136 ALA HA 1 1
2 4383 1 1 136 ALA HB1 H 22.372 69.149 19.839 1.00 . A A . 136 ALA HB1 1 1
2 4384 1 1 136 ALA HB2 H 21.589 70.264 18.721 1.00 . A A . 136 ALA HB2 1 1
2 4385 1 1 136 ALA HB3 H 22.216 68.720 18.137 1.00 . A A . 136 ALA HB3 1 1
2 4386 1 1 136 ALA N N 20.596 67.237 19.822 1.00 . A A . 136 ALA N 1 1
2 4387 1 1 136 ALA O O 18.551 69.147 17.824 1.00 . A A . 136 ALA O 1 1
2 4388 1 1 137 GLU C C 17.980 66.891 15.945 1.00 . A A . 137 GLU C 1 1
2 4389 1 1 137 GLU CA C 19.358 67.513 15.751 1.00 . A A . 137 GLU CA 1 1
2 4390 1 1 137 GLU CB C 20.189 66.629 14.814 1.00 . A A . 137 GLU CB 1 1
2 4391 1 1 137 GLU CD C 22.349 66.458 13.555 1.00 . A A . 137 GLU CD 1 1
2 4392 1 1 137 GLU CG C 21.477 67.360 14.422 1.00 . A A . 137 GLU CG 1 1
2 4393 1 1 137 GLU H H 20.871 67.161 17.188 1.00 . A A . 137 GLU H 1 1
2 4394 1 1 137 GLU HA H 19.243 68.486 15.296 1.00 . A A . 137 GLU HA 1 1
2 4395 1 1 137 GLU HB2 H 20.439 65.706 15.316 1.00 . A A . 137 GLU HB2 1 1
2 4396 1 1 137 GLU HB3 H 19.620 66.409 13.923 1.00 . A A . 137 GLU HB3 1 1
2 4397 1 1 137 GLU HG2 H 21.228 68.256 13.872 1.00 . A A . 137 GLU HG2 1 1
2 4398 1 1 137 GLU HG3 H 22.022 67.629 15.316 1.00 . A A . 137 GLU HG3 1 1
2 4399 1 1 137 GLU N N 20.044 67.663 17.028 1.00 . A A . 137 GLU N 1 1
2 4400 1 1 137 GLU O O 17.007 67.307 15.317 1.00 . A A . 137 GLU O 1 1
2 4401 1 1 137 GLU OE1 O 21.916 65.358 13.258 1.00 . A A . 137 GLU OE1 1 1
2 4402 1 1 137 GLU OE2 O 23.438 66.881 13.201 1.00 . A A . 137 GLU OE2 1 1
2 4403 1 1 138 MET C C 15.621 66.188 17.646 1.00 . A A . 138 MET C 1 1
2 4404 1 1 138 MET CA C 16.642 65.213 17.076 1.00 . A A . 138 MET CA 1 1
2 4405 1 1 138 MET CB C 16.860 64.066 18.071 1.00 . A A . 138 MET CB 1 1
2 4406 1 1 138 MET CE C 16.237 61.129 18.995 1.00 . A A . 138 MET CE 1 1
2 4407 1 1 138 MET CG C 17.518 62.882 17.357 1.00 . A A . 138 MET CG 1 1
2 4408 1 1 138 MET H H 18.717 65.599 17.285 1.00 . A A . 138 MET H 1 1
2 4409 1 1 138 MET HA H 16.262 64.808 16.152 1.00 . A A . 138 MET HA 1 1
2 4410 1 1 138 MET HB2 H 17.500 64.403 18.872 1.00 . A A . 138 MET HB2 1 1
2 4411 1 1 138 MET HB3 H 15.910 63.752 18.479 1.00 . A A . 138 MET HB3 1 1
2 4412 1 1 138 MET HE1 H 15.864 61.785 19.766 1.00 . A A . 138 MET HE1 1 1
2 4413 1 1 138 MET HE2 H 16.227 60.112 19.353 1.00 . A A . 138 MET HE2 1 1
2 4414 1 1 138 MET HE3 H 15.611 61.202 18.117 1.00 . A A . 138 MET HE3 1 1
2 4415 1 1 138 MET HG2 H 16.836 62.479 16.625 1.00 . A A . 138 MET HG2 1 1
2 4416 1 1 138 MET HG3 H 18.415 63.211 16.861 1.00 . A A . 138 MET HG3 1 1
2 4417 1 1 138 MET N N 17.907 65.890 16.816 1.00 . A A . 138 MET N 1 1
2 4418 1 1 138 MET O O 14.454 66.182 17.252 1.00 . A A . 138 MET O 1 1
2 4419 1 1 138 MET SD S 17.930 61.602 18.570 1.00 . A A . 138 MET SD 1 1
2 4420 1 1 139 SER C C 14.720 69.041 18.163 1.00 . A A . 139 SER C 1 1
2 4421 1 1 139 SER CA C 15.179 68.008 19.188 1.00 . A A . 139 SER CA 1 1
2 4422 1 1 139 SER CB C 15.903 68.714 20.339 1.00 . A A . 139 SER CB 1 1
2 4423 1 1 139 SER H H 17.001 67.000 18.852 1.00 . A A . 139 SER H 1 1
2 4424 1 1 139 SER HA H 14.315 67.500 19.583 1.00 . A A . 139 SER HA 1 1
2 4425 1 1 139 SER HB2 H 16.696 69.333 19.954 1.00 . A A . 139 SER HB2 1 1
2 4426 1 1 139 SER HB3 H 15.201 69.342 20.884 1.00 . A A . 139 SER HB3 1 1
2 4427 1 1 139 SER HG H 15.944 66.928 21.115 1.00 . A A . 139 SER HG 1 1
2 4428 1 1 139 SER N N 16.065 67.029 18.572 1.00 . A A . 139 SER N 1 1
2 4429 1 1 139 SER O O 13.582 69.501 18.205 1.00 . A A . 139 SER O 1 1
2 4430 1 1 139 SER OG O 16.451 67.730 21.209 1.00 . A A . 139 SER OG 1 1
2 4431 1 1 140 ALA C C 14.222 69.851 15.283 1.00 . A A . 140 ALA C 1 1
2 4432 1 1 140 ALA CA C 15.300 70.387 16.222 1.00 . A A . 140 ALA CA 1 1
2 4433 1 1 140 ALA CB C 16.557 70.733 15.424 1.00 . A A . 140 ALA CB 1 1
2 4434 1 1 140 ALA H H 16.510 68.995 17.271 1.00 . A A . 140 ALA H 1 1
2 4435 1 1 140 ALA HA H 14.930 71.283 16.700 1.00 . A A . 140 ALA HA 1 1
2 4436 1 1 140 ALA HB1 H 17.358 70.981 16.106 1.00 . A A . 140 ALA HB1 1 1
2 4437 1 1 140 ALA HB2 H 16.356 71.578 14.784 1.00 . A A . 140 ALA HB2 1 1
2 4438 1 1 140 ALA HB3 H 16.845 69.885 14.824 1.00 . A A . 140 ALA HB3 1 1
2 4439 1 1 140 ALA N N 15.618 69.401 17.252 1.00 . A A . 140 ALA N 1 1
2 4440 1 1 140 ALA O O 13.278 70.557 14.934 1.00 . A A . 140 ALA O 1 1
2 4441 1 1 141 ALA C C 12.093 67.707 14.700 1.00 . A A . 141 ALA C 1 1
2 4442 1 1 141 ALA CA C 13.409 67.970 13.977 1.00 . A A . 141 ALA CA 1 1
2 4443 1 1 141 ALA CB C 13.967 66.646 13.451 1.00 . A A . 141 ALA CB 1 1
2 4444 1 1 141 ALA H H 15.153 68.083 15.175 1.00 . A A . 141 ALA H 1 1
2 4445 1 1 141 ALA HA H 13.226 68.627 13.141 1.00 . A A . 141 ALA HA 1 1
2 4446 1 1 141 ALA HB1 H 14.396 66.088 14.269 1.00 . A A . 141 ALA HB1 1 1
2 4447 1 1 141 ALA HB2 H 14.728 66.843 12.712 1.00 . A A . 141 ALA HB2 1 1
2 4448 1 1 141 ALA HB3 H 13.169 66.069 13.000 1.00 . A A . 141 ALA HB3 1 1
2 4449 1 1 141 ALA N N 14.374 68.597 14.873 1.00 . A A . 141 ALA N 1 1
2 4450 1 1 141 ALA O O 11.033 67.619 14.075 1.00 . A A . 141 ALA O 1 1
2 4451 1 1 142 LYS C C 10.077 68.585 16.888 1.00 . A A . 142 LYS C 1 1
2 4452 1 1 142 LYS CA C 10.964 67.344 16.823 1.00 . A A . 142 LYS CA 1 1
2 4453 1 1 142 LYS CB C 11.363 66.930 18.243 1.00 . A A . 142 LYS CB 1 1
2 4454 1 1 142 LYS CD C 10.526 66.041 20.423 1.00 . A A . 142 LYS CD 1 1
2 4455 1 1 142 LYS CE C 9.283 65.606 21.203 1.00 . A A . 142 LYS CE 1 1
2 4456 1 1 142 LYS CG C 10.117 66.507 19.025 1.00 . A A . 142 LYS CG 1 1
2 4457 1 1 142 LYS H H 13.017 67.705 16.484 1.00 . A A . 142 LYS H 1 1
2 4458 1 1 142 LYS HA H 10.405 66.541 16.374 1.00 . A A . 142 LYS HA 1 1
2 4459 1 1 142 LYS HB2 H 12.058 66.105 18.195 1.00 . A A . 142 LYS HB2 1 1
2 4460 1 1 142 LYS HB3 H 11.829 67.766 18.743 1.00 . A A . 142 LYS HB3 1 1
2 4461 1 1 142 LYS HD2 H 11.208 65.207 20.341 1.00 . A A . 142 LYS HD2 1 1
2 4462 1 1 142 LYS HD3 H 11.010 66.853 20.945 1.00 . A A . 142 LYS HD3 1 1
2 4463 1 1 142 LYS HE2 H 8.612 66.447 21.306 1.00 . A A . 142 LYS HE2 1 1
2 4464 1 1 142 LYS HE3 H 8.781 64.812 20.670 1.00 . A A . 142 LYS HE3 1 1
2 4465 1 1 142 LYS HG2 H 9.437 67.342 19.103 1.00 . A A . 142 LYS HG2 1 1
2 4466 1 1 142 LYS HG3 H 9.630 65.693 18.506 1.00 . A A . 142 LYS HG3 1 1
2 4467 1 1 142 LYS HZ1 H 8.960 65.388 23.249 1.00 . A A . 142 LYS HZ1 1 1
2 4468 1 1 142 LYS HZ2 H 10.594 65.557 22.819 1.00 . A A . 142 LYS HZ2 1 1
2 4469 1 1 142 LYS HZ3 H 9.787 64.091 22.537 1.00 . A A . 142 LYS HZ3 1 1
2 4470 1 1 142 LYS N N 12.161 67.589 16.024 1.00 . A A . 142 LYS N 1 1
2 4471 1 1 142 LYS NZ N 9.686 65.124 22.554 1.00 . A A . 142 LYS NZ 1 1
2 4472 1 1 142 LYS O O 8.872 68.515 16.656 1.00 . A A . 142 LYS O 1 1
2 4473 1 1 143 VAL C C 9.436 71.406 15.943 1.00 . A A . 143 VAL C 1 1
2 4474 1 1 143 VAL CA C 9.944 70.974 17.312 1.00 . A A . 143 VAL CA 1 1
2 4475 1 1 143 VAL CB C 10.837 72.068 17.904 1.00 . A A . 143 VAL CB 1 1
2 4476 1 1 143 VAL CG1 C 12.107 72.195 17.066 1.00 . A A . 143 VAL CG1 1 1
2 4477 1 1 143 VAL CG2 C 10.085 73.401 17.893 1.00 . A A . 143 VAL CG2 1 1
2 4478 1 1 143 VAL H H 11.651 69.719 17.389 1.00 . A A . 143 VAL H 1 1
2 4479 1 1 143 VAL HA H 9.098 70.824 17.968 1.00 . A A . 143 VAL HA 1 1
2 4480 1 1 143 VAL HB H 11.099 71.807 18.921 1.00 . A A . 143 VAL HB 1 1
2 4481 1 1 143 VAL HG11 H 12.779 72.901 17.531 1.00 . A A . 143 VAL HG11 1 1
2 4482 1 1 143 VAL HG12 H 11.856 72.537 16.075 1.00 . A A . 143 VAL HG12 1 1
2 4483 1 1 143 VAL HG13 H 12.589 71.235 17.005 1.00 . A A . 143 VAL HG13 1 1
2 4484 1 1 143 VAL HG21 H 10.608 74.114 18.515 1.00 . A A . 143 VAL HG21 1 1
2 4485 1 1 143 VAL HG22 H 9.086 73.255 18.274 1.00 . A A . 143 VAL HG22 1 1
2 4486 1 1 143 VAL HG23 H 10.036 73.779 16.880 1.00 . A A . 143 VAL HG23 1 1
2 4487 1 1 143 VAL N N 10.686 69.723 17.212 1.00 . A A . 143 VAL N 1 1
2 4488 1 1 143 VAL O O 8.334 71.940 15.817 1.00 . A A . 143 VAL O 1 1
2 4489 1 1 144 ALA C C 8.677 70.739 13.079 1.00 . A A . 144 ALA C 1 1
2 4490 1 1 144 ALA CA C 9.876 71.552 13.559 1.00 . A A . 144 ALA CA 1 1
2 4491 1 1 144 ALA CB C 11.060 71.318 12.612 1.00 . A A . 144 ALA CB 1 1
2 4492 1 1 144 ALA H H 11.120 70.750 15.066 1.00 . A A . 144 ALA H 1 1
2 4493 1 1 144 ALA HA H 9.622 72.599 13.538 1.00 . A A . 144 ALA HA 1 1
2 4494 1 1 144 ALA HB1 H 11.523 70.370 12.839 1.00 . A A . 144 ALA HB1 1 1
2 4495 1 1 144 ALA HB2 H 11.784 72.111 12.737 1.00 . A A . 144 ALA HB2 1 1
2 4496 1 1 144 ALA HB3 H 10.710 71.311 11.588 1.00 . A A . 144 ALA HB3 1 1
2 4497 1 1 144 ALA N N 10.250 71.178 14.917 1.00 . A A . 144 ALA N 1 1
2 4498 1 1 144 ALA O O 7.710 71.289 12.559 1.00 . A A . 144 ALA O 1 1
2 4499 1 1 145 PHE C C 6.373 68.901 13.530 1.00 . A A . 145 PHE C 1 1
2 4500 1 1 145 PHE CA C 7.674 68.539 12.834 1.00 . A A . 145 PHE CA 1 1
2 4501 1 1 145 PHE CB C 8.032 67.086 13.156 1.00 . A A . 145 PHE CB 1 1
2 4502 1 1 145 PHE CD1 C 5.766 65.981 13.159 1.00 . A A . 145 PHE CD1 1 1
2 4503 1 1 145 PHE CD2 C 7.297 65.497 11.343 1.00 . A A . 145 PHE CD2 1 1
2 4504 1 1 145 PHE CE1 C 4.815 65.131 12.583 1.00 . A A . 145 PHE CE1 1 1
2 4505 1 1 145 PHE CE2 C 6.347 64.645 10.767 1.00 . A A . 145 PHE CE2 1 1
2 4506 1 1 145 PHE CG C 7.006 66.165 12.537 1.00 . A A . 145 PHE CG 1 1
2 4507 1 1 145 PHE CZ C 5.106 64.462 11.388 1.00 . A A . 145 PHE CZ 1 1
2 4508 1 1 145 PHE H H 9.551 69.040 13.678 1.00 . A A . 145 PHE H 1 1
2 4509 1 1 145 PHE HA H 7.536 68.632 11.770 1.00 . A A . 145 PHE HA 1 1
2 4510 1 1 145 PHE HB2 H 9.008 66.858 12.758 1.00 . A A . 145 PHE HB2 1 1
2 4511 1 1 145 PHE HB3 H 8.037 66.946 14.226 1.00 . A A . 145 PHE HB3 1 1
2 4512 1 1 145 PHE HD1 H 5.541 66.496 14.082 1.00 . A A . 145 PHE HD1 1 1
2 4513 1 1 145 PHE HD2 H 8.256 65.642 10.865 1.00 . A A . 145 PHE HD2 1 1
2 4514 1 1 145 PHE HE1 H 3.856 64.990 13.059 1.00 . A A . 145 PHE HE1 1 1
2 4515 1 1 145 PHE HE2 H 6.571 64.128 9.848 1.00 . A A . 145 PHE HE2 1 1
2 4516 1 1 145 PHE HZ H 4.371 63.805 10.945 1.00 . A A . 145 PHE HZ 1 1
2 4517 1 1 145 PHE N N 8.752 69.425 13.258 1.00 . A A . 145 PHE N 1 1
2 4518 1 1 145 PHE O O 5.308 68.922 12.909 1.00 . A A . 145 PHE O 1 1
2 4519 1 1 146 MET C C 4.638 70.809 15.088 1.00 . A A . 146 MET C 1 1
2 4520 1 1 146 MET CA C 5.277 69.525 15.605 1.00 . A A . 146 MET CA 1 1
2 4521 1 1 146 MET CB C 5.661 69.704 17.076 1.00 . A A . 146 MET CB 1 1
2 4522 1 1 146 MET CE C 4.596 66.068 18.016 1.00 . A A . 146 MET CE 1 1
2 4523 1 1 146 MET CG C 4.810 68.773 17.942 1.00 . A A . 146 MET CG 1 1
2 4524 1 1 146 MET H H 7.329 69.153 15.276 1.00 . A A . 146 MET H 1 1
2 4525 1 1 146 MET HA H 4.564 68.720 15.531 1.00 . A A . 146 MET HA 1 1
2 4526 1 1 146 MET HB2 H 6.707 69.465 17.206 1.00 . A A . 146 MET HB2 1 1
2 4527 1 1 146 MET HB3 H 5.485 70.727 17.371 1.00 . A A . 146 MET HB3 1 1
2 4528 1 1 146 MET HE1 H 3.930 66.445 17.252 1.00 . A A . 146 MET HE1 1 1
2 4529 1 1 146 MET HE2 H 4.022 65.803 18.890 1.00 . A A . 146 MET HE2 1 1
2 4530 1 1 146 MET HE3 H 5.114 65.193 17.649 1.00 . A A . 146 MET HE3 1 1
2 4531 1 1 146 MET HG2 H 4.475 69.306 18.819 1.00 . A A . 146 MET HG2 1 1
2 4532 1 1 146 MET HG3 H 3.955 68.435 17.376 1.00 . A A . 146 MET HG3 1 1
2 4533 1 1 146 MET N N 6.458 69.177 14.826 1.00 . A A . 146 MET N 1 1
2 4534 1 1 146 MET O O 3.412 70.931 15.055 1.00 . A A . 146 MET O 1 1
2 4535 1 1 146 MET SD S 5.803 67.346 18.446 1.00 . A A . 146 MET SD 1 1
2 4536 1 1 147 SER C C 4.296 72.838 12.813 1.00 . A A . 147 SER C 1 1
2 4537 1 1 147 SER CA C 4.976 73.026 14.167 1.00 . A A . 147 SER CA 1 1
2 4538 1 1 147 SER CB C 6.129 74.012 14.029 1.00 . A A . 147 SER CB 1 1
2 4539 1 1 147 SER H H 6.448 71.606 14.729 1.00 . A A . 147 SER H 1 1
2 4540 1 1 147 SER HA H 4.259 73.429 14.864 1.00 . A A . 147 SER HA 1 1
2 4541 1 1 147 SER HB2 H 6.947 73.549 13.501 1.00 . A A . 147 SER HB2 1 1
2 4542 1 1 147 SER HB3 H 5.799 74.884 13.476 1.00 . A A . 147 SER HB3 1 1
2 4543 1 1 147 SER HG H 7.083 73.678 15.694 1.00 . A A . 147 SER HG 1 1
2 4544 1 1 147 SER N N 5.474 71.762 14.687 1.00 . A A . 147 SER N 1 1
2 4545 1 1 147 SER O O 3.271 73.456 12.531 1.00 . A A . 147 SER O 1 1
2 4546 1 1 147 SER OG O 6.575 74.402 15.321 1.00 . A A . 147 SER OG 1 1
2 4547 1 1 148 ILE C C 2.884 71.217 10.758 1.00 . A A . 148 ILE C 1 1
2 4548 1 1 148 ILE CA C 4.315 71.729 10.656 1.00 . A A . 148 ILE CA 1 1
2 4549 1 1 148 ILE CB C 5.175 70.714 9.903 1.00 . A A . 148 ILE CB 1 1
2 4550 1 1 148 ILE CD1 C 7.474 70.287 9.003 1.00 . A A . 148 ILE CD1 1 1
2 4551 1 1 148 ILE CG1 C 6.516 71.358 9.537 1.00 . A A . 148 ILE CG1 1 1
2 4552 1 1 148 ILE CG2 C 4.454 70.273 8.622 1.00 . A A . 148 ILE CG2 1 1
2 4553 1 1 148 ILE H H 5.688 71.516 12.255 1.00 . A A . 148 ILE H 1 1
2 4554 1 1 148 ILE HA H 4.313 72.654 10.099 1.00 . A A . 148 ILE HA 1 1
2 4555 1 1 148 ILE HB H 5.349 69.855 10.533 1.00 . A A . 148 ILE HB 1 1
2 4556 1 1 148 ILE HD11 H 6.929 69.570 8.409 1.00 . A A . 148 ILE HD11 1 1
2 4557 1 1 148 ILE HD12 H 7.944 69.785 9.830 1.00 . A A . 148 ILE HD12 1 1
2 4558 1 1 148 ILE HD13 H 8.229 70.755 8.392 1.00 . A A . 148 ILE HD13 1 1
2 4559 1 1 148 ILE HG12 H 6.358 72.110 8.777 1.00 . A A . 148 ILE HG12 1 1
2 4560 1 1 148 ILE HG13 H 6.946 71.820 10.412 1.00 . A A . 148 ILE HG13 1 1
2 4561 1 1 148 ILE HG21 H 3.657 69.592 8.878 1.00 . A A . 148 ILE HG21 1 1
2 4562 1 1 148 ILE HG22 H 5.153 69.778 7.966 1.00 . A A . 148 ILE HG22 1 1
2 4563 1 1 148 ILE HG23 H 4.045 71.139 8.126 1.00 . A A . 148 ILE HG23 1 1
2 4564 1 1 148 ILE N N 4.871 71.981 11.977 1.00 . A A . 148 ILE N 1 1
2 4565 1 1 148 ILE O O 2.040 71.528 9.913 1.00 . A A . 148 ILE O 1 1
2 4566 1 1 149 LYS C C 0.222 70.896 11.753 1.00 . A A . 149 LYS C 1 1
2 4567 1 1 149 LYS CA C 1.300 69.844 11.971 1.00 . A A . 149 LYS CA 1 1
2 4568 1 1 149 LYS CB C 1.177 69.279 13.389 1.00 . A A . 149 LYS CB 1 1
2 4569 1 1 149 LYS CD C 1.733 67.276 14.785 1.00 . A A . 149 LYS CD 1 1
2 4570 1 1 149 LYS CE C 1.567 68.205 15.993 1.00 . A A . 149 LYS CE 1 1
2 4571 1 1 149 LYS CG C 2.134 68.092 13.554 1.00 . A A . 149 LYS CG 1 1
2 4572 1 1 149 LYS H H 3.342 70.189 12.411 1.00 . A A . 149 LYS H 1 1
2 4573 1 1 149 LYS HA H 1.152 69.040 11.266 1.00 . A A . 149 LYS HA 1 1
2 4574 1 1 149 LYS HB2 H 1.433 70.051 14.103 1.00 . A A . 149 LYS HB2 1 1
2 4575 1 1 149 LYS HB3 H 0.165 68.950 13.564 1.00 . A A . 149 LYS HB3 1 1
2 4576 1 1 149 LYS HD2 H 0.799 66.767 14.588 1.00 . A A . 149 LYS HD2 1 1
2 4577 1 1 149 LYS HD3 H 2.501 66.545 14.997 1.00 . A A . 149 LYS HD3 1 1
2 4578 1 1 149 LYS HE2 H 1.687 67.638 16.902 1.00 . A A . 149 LYS HE2 1 1
2 4579 1 1 149 LYS HE3 H 2.310 68.986 15.959 1.00 . A A . 149 LYS HE3 1 1
2 4580 1 1 149 LYS HG2 H 2.091 67.464 12.678 1.00 . A A . 149 LYS HG2 1 1
2 4581 1 1 149 LYS HG3 H 3.141 68.458 13.684 1.00 . A A . 149 LYS HG3 1 1
2 4582 1 1 149 LYS HZ1 H -0.114 68.994 16.933 1.00 . A A . 149 LYS HZ1 1 1
2 4583 1 1 149 LYS HZ2 H -0.455 68.158 15.492 1.00 . A A . 149 LYS HZ2 1 1
2 4584 1 1 149 LYS HZ3 H 0.239 69.709 15.436 1.00 . A A . 149 LYS HZ3 1 1
2 4585 1 1 149 LYS N N 2.626 70.412 11.778 1.00 . A A . 149 LYS N 1 1
2 4586 1 1 149 LYS NZ N 0.207 68.812 15.962 1.00 . A A . 149 LYS NZ 1 1
2 4587 1 1 149 LYS O O -0.779 70.640 11.086 1.00 . A A . 149 LYS O 1 1
2 4588 1 1 150 ASN C C 0.082 74.508 12.543 1.00 . A A . 150 ASN C 1 1
2 4589 1 1 150 ASN CA C -0.530 73.167 12.153 1.00 . A A . 150 ASN CA 1 1
2 4590 1 1 150 ASN CB C -1.758 72.892 13.020 1.00 . A A . 150 ASN CB 1 1
2 4591 1 1 150 ASN CG C -1.364 72.887 14.492 1.00 . A A . 150 ASN CG 1 1
2 4592 1 1 150 ASN H H 1.259 72.236 12.824 1.00 . A A . 150 ASN H 1 1
2 4593 1 1 150 ASN HA H -0.837 73.214 11.118 1.00 . A A . 150 ASN HA 1 1
2 4594 1 1 150 ASN HB2 H -2.497 73.662 12.847 1.00 . A A . 150 ASN HB2 1 1
2 4595 1 1 150 ASN HB3 H -2.173 71.930 12.757 1.00 . A A . 150 ASN HB3 1 1
2 4596 1 1 150 ASN HD21 H -3.221 72.615 15.139 1.00 . A A . 150 ASN HD21 1 1
2 4597 1 1 150 ASN HD22 H -2.040 72.726 16.351 1.00 . A A . 150 ASN HD22 1 1
2 4598 1 1 150 ASN N N 0.437 72.084 12.309 1.00 . A A . 150 ASN N 1 1
2 4599 1 1 150 ASN ND2 N -2.286 72.729 15.403 1.00 . A A . 150 ASN ND2 1 1
2 4600 1 1 150 ASN O O 1.022 74.569 13.337 1.00 . A A . 150 ASN O 1 1
2 4601 1 1 150 ASN OD1 O -0.187 73.032 14.821 1.00 . A A . 150 ASN OD1 1 1
2 4602 1 1 151 GLY C C -0.247 77.291 13.733 1.00 . A A . 151 GLY C 1 1
2 4603 1 1 151 GLY CA C 0.020 76.923 12.279 1.00 . A A . 151 GLY CA 1 1
2 4604 1 1 151 GLY H H -1.217 75.468 11.363 1.00 . A A . 151 GLY H 1 1
2 4605 1 1 151 GLY HA2 H 1.083 76.966 12.090 1.00 . A A . 151 GLY HA2 1 1
2 4606 1 1 151 GLY HA3 H -0.483 77.632 11.638 1.00 . A A . 151 GLY HA3 1 1
2 4607 1 1 151 GLY N N -0.467 75.582 11.983 1.00 . A A . 151 GLY N 1 1
2 4608 1 1 151 GLY O O 0.645 77.755 14.440 1.00 . A A . 151 GLY O 1 1
2 4609 1 1 152 ASN C C -3.103 76.616 15.961 1.00 . A A . 152 ASN C 1 1
2 4610 1 1 152 ASN CA C -1.855 77.391 15.551 1.00 . A A . 152 ASN CA 1 1
2 4611 1 1 152 ASN CB C -2.118 78.892 15.690 1.00 . A A . 152 ASN CB 1 1
2 4612 1 1 152 ASN CG C -3.161 79.333 14.670 1.00 . A A . 152 ASN CG 1 1
2 4613 1 1 152 ASN H H -2.156 76.702 13.569 1.00 . A A . 152 ASN H 1 1
2 4614 1 1 152 ASN HA H -1.042 77.117 16.208 1.00 . A A . 152 ASN HA 1 1
2 4615 1 1 152 ASN HB2 H -2.478 79.102 16.687 1.00 . A A . 152 ASN HB2 1 1
2 4616 1 1 152 ASN HB3 H -1.199 79.433 15.519 1.00 . A A . 152 ASN HB3 1 1
2 4617 1 1 152 ASN HD21 H -2.825 81.271 14.947 1.00 . A A . 152 ASN HD21 1 1
2 4618 1 1 152 ASN HD22 H -4.020 80.899 13.801 1.00 . A A . 152 ASN HD22 1 1
2 4619 1 1 152 ASN N N -1.483 77.078 14.177 1.00 . A A . 152 ASN N 1 1
2 4620 1 1 152 ASN ND2 N -3.351 80.608 14.455 1.00 . A A . 152 ASN ND2 1 1
2 4621 1 1 152 ASN O O -3.789 76.034 15.122 1.00 . A A . 152 ASN O 1 1
2 4622 1 1 152 ASN OD1 O -3.821 78.498 14.054 1.00 . A A . 152 ASN OD1 1 1
2 4623 1 1 153 SER C C -5.801 76.796 17.700 1.00 . A A . 153 SER C 1 1
2 4624 1 1 153 SER CA C -4.562 75.908 17.776 1.00 . A A . 153 SER CA 1 1
2 4625 1 1 153 SER CB C -4.321 75.490 19.225 1.00 . A A . 153 SER CB 1 1
2 4626 1 1 153 SER H H -2.808 77.095 17.883 1.00 . A A . 153 SER H 1 1
2 4627 1 1 153 SER HA H -4.729 75.022 17.182 1.00 . A A . 153 SER HA 1 1
2 4628 1 1 153 SER HB2 H -3.325 75.090 19.326 1.00 . A A . 153 SER HB2 1 1
2 4629 1 1 153 SER HB3 H -4.427 76.351 19.872 1.00 . A A . 153 SER HB3 1 1
2 4630 1 1 153 SER HG H -4.810 73.829 20.113 1.00 . A A . 153 SER HG 1 1
2 4631 1 1 153 SER N N -3.391 76.613 17.260 1.00 . A A . 153 SER N 1 1
2 4632 1 1 153 SER O O -6.827 76.496 18.310 1.00 . A A . 153 SER O 1 1
2 4633 1 1 153 SER OXT O -5.713 77.801 17.013 1.00 . A A . 153 SER OXT 1 1
2 4634 1 1 153 SER OG O -5.265 74.490 19.587 1.00 . A A . 153 SER OG 1 1
3 4635 1 1 1 MET C C -12.817 49.053 16.505 1.00 . A A . 1 MET C 1 1
3 4636 1 1 1 MET CA C -12.207 47.717 16.913 1.00 . A A . 1 MET CA 1 1
3 4637 1 1 1 MET CB C -10.897 47.952 17.667 1.00 . A A . 1 MET CB 1 1
3 4638 1 1 1 MET CE C -11.165 47.039 20.674 1.00 . A A . 1 MET CE 1 1
3 4639 1 1 1 MET CG C -10.316 46.609 18.116 1.00 . A A . 1 MET CG 1 1
3 4640 1 1 1 MET H1 H -12.493 47.274 14.898 1.00 . A A . 1 MET H1 1 1
3 4641 1 1 1 MET H2 H -12.181 45.917 15.869 1.00 . A A . 1 MET H2 1 1
3 4642 1 1 1 MET H3 H -10.920 46.977 15.455 1.00 . A A . 1 MET H3 1 1
3 4643 1 1 1 MET HA H -12.899 47.186 17.547 1.00 . A A . 1 MET HA 1 1
3 4644 1 1 1 MET HB2 H -10.193 48.451 17.017 1.00 . A A . 1 MET HB2 1 1
3 4645 1 1 1 MET HB3 H -11.088 48.568 18.532 1.00 . A A . 1 MET HB3 1 1
3 4646 1 1 1 MET HE1 H -11.906 47.825 20.600 1.00 . A A . 1 MET HE1 1 1
3 4647 1 1 1 MET HE2 H -10.181 47.469 20.596 1.00 . A A . 1 MET HE2 1 1
3 4648 1 1 1 MET HE3 H -11.262 46.535 21.625 1.00 . A A . 1 MET HE3 1 1
3 4649 1 1 1 MET HG2 H -10.227 45.955 17.259 1.00 . A A . 1 MET HG2 1 1
3 4650 1 1 1 MET HG3 H -9.342 46.762 18.554 1.00 . A A . 1 MET HG3 1 1
3 4651 1 1 1 MET N N -11.929 46.911 15.691 1.00 . A A . 1 MET N 1 1
3 4652 1 1 1 MET O O -13.864 49.451 17.016 1.00 . A A . 1 MET O 1 1
3 4653 1 1 1 MET SD S -11.421 45.845 19.333 1.00 . A A . 1 MET SD 1 1
3 4654 1 1 2 ASP C C -12.287 51.236 13.635 1.00 . A A . 2 ASP C 1 1
3 4655 1 1 2 ASP CA C -12.633 51.043 15.106 1.00 . A A . 2 ASP CA 1 1
3 4656 1 1 2 ASP CB C -12.002 52.165 15.931 1.00 . A A . 2 ASP CB 1 1
3 4657 1 1 2 ASP CG C -10.482 52.104 15.822 1.00 . A A . 2 ASP CG 1 1
3 4658 1 1 2 ASP H H -11.324 49.377 15.212 1.00 . A A . 2 ASP H 1 1
3 4659 1 1 2 ASP HA H -13.705 51.090 15.219 1.00 . A A . 2 ASP HA 1 1
3 4660 1 1 2 ASP HB2 H -12.351 53.119 15.564 1.00 . A A . 2 ASP HB2 1 1
3 4661 1 1 2 ASP HB3 H -12.290 52.052 16.965 1.00 . A A . 2 ASP HB3 1 1
3 4662 1 1 2 ASP N N -12.152 49.745 15.582 1.00 . A A . 2 ASP N 1 1
3 4663 1 1 2 ASP O O -11.226 50.814 13.173 1.00 . A A . 2 ASP O 1 1
3 4664 1 1 2 ASP OD1 O -9.979 51.075 15.398 1.00 . A A . 2 ASP OD1 1 1
3 4665 1 1 2 ASP OD2 O -9.844 53.087 16.160 1.00 . A A . 2 ASP OD2 1 1
3 4666 1 1 3 HIS C C -12.052 53.311 11.267 1.00 . A A . 3 HIS C 1 1
3 4667 1 1 3 HIS CA C -12.978 52.114 11.480 1.00 . A A . 3 HIS CA 1 1
3 4668 1 1 3 HIS CB C -14.319 52.387 10.788 1.00 . A A . 3 HIS CB 1 1
3 4669 1 1 3 HIS CD2 C -16.441 53.754 11.523 1.00 . A A . 3 HIS CD2 1 1
3 4670 1 1 3 HIS CE1 C -15.642 54.622 13.340 1.00 . A A . 3 HIS CE1 1 1
3 4671 1 1 3 HIS CG C -15.149 53.302 11.647 1.00 . A A . 3 HIS CG 1 1
3 4672 1 1 3 HIS H H -14.022 52.182 13.323 1.00 . A A . 3 HIS H 1 1
3 4673 1 1 3 HIS HA H -12.527 51.238 11.037 1.00 . A A . 3 HIS HA 1 1
3 4674 1 1 3 HIS HB2 H -14.143 52.857 9.828 1.00 . A A . 3 HIS HB2 1 1
3 4675 1 1 3 HIS HB3 H -14.846 51.457 10.639 1.00 . A A . 3 HIS HB3 1 1
3 4676 1 1 3 HIS HD2 H -17.112 53.503 10.715 1.00 . A A . 3 HIS HD2 1 1
3 4677 1 1 3 HIS HE1 H -15.547 55.186 14.258 1.00 . A A . 3 HIS HE1 1 1
3 4678 1 1 3 HIS HE2 H -17.596 55.049 12.763 1.00 . A A . 3 HIS HE2 1 1
3 4679 1 1 3 HIS N N -13.194 51.873 12.901 1.00 . A A . 3 HIS N 1 1
3 4680 1 1 3 HIS ND1 N -14.660 53.867 12.813 1.00 . A A . 3 HIS ND1 1 1
3 4681 1 1 3 HIS NE2 N -16.750 54.588 12.593 1.00 . A A . 3 HIS NE2 1 1
3 4682 1 1 3 HIS O O -12.518 54.445 11.147 1.00 . A A . 3 HIS O 1 1
3 4683 1 1 4 VAL C C -8.802 53.753 9.900 1.00 . A A . 4 VAL C 1 1
3 4684 1 1 4 VAL CA C -9.761 54.106 11.032 1.00 . A A . 4 VAL CA 1 1
3 4685 1 1 4 VAL CB C -8.971 54.276 12.313 1.00 . A A . 4 VAL CB 1 1
3 4686 1 1 4 VAL CG1 C -9.927 54.594 13.472 1.00 . A A . 4 VAL CG1 1 1
3 4687 1 1 4 VAL CG2 C -8.177 52.991 12.638 1.00 . A A . 4 VAL CG2 1 1
3 4688 1 1 4 VAL H H -10.420 52.153 11.339 1.00 . A A . 4 VAL H 1 1
3 4689 1 1 4 VAL HA H -10.256 55.040 10.800 1.00 . A A . 4 VAL HA 1 1
3 4690 1 1 4 VAL HB H -8.295 55.085 12.180 1.00 . A A . 4 VAL HB 1 1
3 4691 1 1 4 VAL HG11 H -10.528 55.455 13.217 1.00 . A A . 4 VAL HG11 1 1
3 4692 1 1 4 VAL HG12 H -9.352 54.811 14.357 1.00 . A A . 4 VAL HG12 1 1
3 4693 1 1 4 VAL HG13 H -10.570 53.747 13.660 1.00 . A A . 4 VAL HG13 1 1
3 4694 1 1 4 VAL HG21 H -8.852 52.153 12.713 1.00 . A A . 4 VAL HG21 1 1
3 4695 1 1 4 VAL HG22 H -7.668 53.122 13.579 1.00 . A A . 4 VAL HG22 1 1
3 4696 1 1 4 VAL HG23 H -7.439 52.793 11.859 1.00 . A A . 4 VAL HG23 1 1
3 4697 1 1 4 VAL N N -10.741 53.058 11.228 1.00 . A A . 4 VAL N 1 1
3 4698 1 1 4 VAL O O -8.221 54.632 9.264 1.00 . A A . 4 VAL O 1 1
3 4699 1 1 5 TYR C C -8.241 52.318 7.249 1.00 . A A . 5 TYR C 1 1
3 4700 1 1 5 TYR CA C -7.706 51.989 8.639 1.00 . A A . 5 TYR CA 1 1
3 4701 1 1 5 TYR CB C -7.505 50.476 8.767 1.00 . A A . 5 TYR CB 1 1
3 4702 1 1 5 TYR CD1 C -7.656 50.157 11.268 1.00 . A A . 5 TYR CD1 1 1
3 4703 1 1 5 TYR CD2 C -5.525 49.837 10.182 1.00 . A A . 5 TYR CD2 1 1
3 4704 1 1 5 TYR CE1 C -7.069 49.867 12.504 1.00 . A A . 5 TYR CE1 1 1
3 4705 1 1 5 TYR CE2 C -4.933 49.540 11.415 1.00 . A A . 5 TYR CE2 1 1
3 4706 1 1 5 TYR CG C -6.881 50.146 10.106 1.00 . A A . 5 TYR CG 1 1
3 4707 1 1 5 TYR CZ C -5.705 49.562 12.577 1.00 . A A . 5 TYR CZ 1 1
3 4708 1 1 5 TYR H H -9.098 51.798 10.214 1.00 . A A . 5 TYR H 1 1
3 4709 1 1 5 TYR HA H -6.751 52.477 8.768 1.00 . A A . 5 TYR HA 1 1
3 4710 1 1 5 TYR HB2 H -8.454 49.970 8.671 1.00 . A A . 5 TYR HB2 1 1
3 4711 1 1 5 TYR HB3 H -6.844 50.153 7.983 1.00 . A A . 5 TYR HB3 1 1
3 4712 1 1 5 TYR HD1 H -8.706 50.389 11.216 1.00 . A A . 5 TYR HD1 1 1
3 4713 1 1 5 TYR HD2 H -4.941 49.810 9.288 1.00 . A A . 5 TYR HD2 1 1
3 4714 1 1 5 TYR HE1 H -7.668 49.876 13.398 1.00 . A A . 5 TYR HE1 1 1
3 4715 1 1 5 TYR HE2 H -3.880 49.305 11.468 1.00 . A A . 5 TYR HE2 1 1
3 4716 1 1 5 TYR HH H -4.180 49.265 13.684 1.00 . A A . 5 TYR HH 1 1
3 4717 1 1 5 TYR N N -8.619 52.456 9.674 1.00 . A A . 5 TYR N 1 1
3 4718 1 1 5 TYR O O -7.479 52.662 6.345 1.00 . A A . 5 TYR O 1 1
3 4719 1 1 5 TYR OH O -5.132 49.273 13.799 1.00 . A A . 5 TYR OH 1 1
3 4720 1 1 6 LYS C C -9.905 53.937 5.387 1.00 . A A . 6 LYS C 1 1
3 4721 1 1 6 LYS CA C -10.175 52.493 5.804 1.00 . A A . 6 LYS CA 1 1
3 4722 1 1 6 LYS CB C -11.686 52.266 5.911 1.00 . A A . 6 LYS CB 1 1
3 4723 1 1 6 LYS CD C -13.028 54.379 6.274 1.00 . A A . 6 LYS CD 1 1
3 4724 1 1 6 LYS CE C -13.623 55.313 7.324 1.00 . A A . 6 LYS CE 1 1
3 4725 1 1 6 LYS CG C -12.299 53.228 6.970 1.00 . A A . 6 LYS CG 1 1
3 4726 1 1 6 LYS H H -10.107 51.924 7.841 1.00 . A A . 6 LYS H 1 1
3 4727 1 1 6 LYS HA H -9.772 51.828 5.056 1.00 . A A . 6 LYS HA 1 1
3 4728 1 1 6 LYS HB2 H -12.137 52.435 4.942 1.00 . A A . 6 LYS HB2 1 1
3 4729 1 1 6 LYS HB3 H -11.865 51.241 6.208 1.00 . A A . 6 LYS HB3 1 1
3 4730 1 1 6 LYS HD2 H -12.333 54.926 5.657 1.00 . A A . 6 LYS HD2 1 1
3 4731 1 1 6 LYS HD3 H -13.822 53.982 5.660 1.00 . A A . 6 LYS HD3 1 1
3 4732 1 1 6 LYS HE2 H -14.329 54.769 7.934 1.00 . A A . 6 LYS HE2 1 1
3 4733 1 1 6 LYS HE3 H -12.833 55.704 7.947 1.00 . A A . 6 LYS HE3 1 1
3 4734 1 1 6 LYS HG2 H -13.006 52.688 7.585 1.00 . A A . 6 LYS HG2 1 1
3 4735 1 1 6 LYS HG3 H -11.520 53.635 7.602 1.00 . A A . 6 LYS HG3 1 1
3 4736 1 1 6 LYS HZ1 H -13.685 57.258 6.592 1.00 . A A . 6 LYS HZ1 1 1
3 4737 1 1 6 LYS HZ2 H -15.177 56.688 7.172 1.00 . A A . 6 LYS HZ2 1 1
3 4738 1 1 6 LYS HZ3 H -14.580 56.146 5.677 1.00 . A A . 6 LYS HZ3 1 1
3 4739 1 1 6 LYS N N -9.549 52.207 7.087 1.00 . A A . 6 LYS N 1 1
3 4740 1 1 6 LYS NZ N -14.318 56.437 6.640 1.00 . A A . 6 LYS NZ 1 1
3 4741 1 1 6 LYS O O -9.786 54.239 4.201 1.00 . A A . 6 LYS O 1 1
3 4742 1 1 7 GLY C C -8.139 56.434 5.557 1.00 . A A . 7 GLY C 1 1
3 4743 1 1 7 GLY CA C -9.550 56.231 6.098 1.00 . A A . 7 GLY CA 1 1
3 4744 1 1 7 GLY H H -9.913 54.525 7.301 1.00 . A A . 7 GLY H 1 1
3 4745 1 1 7 GLY HA2 H -10.265 56.588 5.368 1.00 . A A . 7 GLY HA2 1 1
3 4746 1 1 7 GLY HA3 H -9.663 56.798 7.011 1.00 . A A . 7 GLY HA3 1 1
3 4747 1 1 7 GLY N N -9.812 54.824 6.372 1.00 . A A . 7 GLY N 1 1
3 4748 1 1 7 GLY O O -7.874 57.388 4.825 1.00 . A A . 7 GLY O 1 1
3 4749 1 1 8 GLN C C -5.721 55.090 4.040 1.00 . A A . 8 GLN C 1 1
3 4750 1 1 8 GLN CA C -5.852 55.611 5.459 1.00 . A A . 8 GLN CA 1 1
3 4751 1 1 8 GLN CB C -4.941 54.807 6.390 1.00 . A A . 8 GLN CB 1 1
3 4752 1 1 8 GLN CD C -3.319 55.471 8.175 1.00 . A A . 8 GLN CD 1 1
3 4753 1 1 8 GLN CG C -3.684 55.620 6.702 1.00 . A A . 8 GLN CG 1 1
3 4754 1 1 8 GLN H H -7.501 54.779 6.477 1.00 . A A . 8 GLN H 1 1
3 4755 1 1 8 GLN HA H -5.542 56.639 5.473 1.00 . A A . 8 GLN HA 1 1
3 4756 1 1 8 GLN HB2 H -5.468 54.589 7.308 1.00 . A A . 8 GLN HB2 1 1
3 4757 1 1 8 GLN HB3 H -4.660 53.883 5.908 1.00 . A A . 8 GLN HB3 1 1
3 4758 1 1 8 GLN HE21 H -2.501 53.678 7.942 1.00 . A A . 8 GLN HE21 1 1
3 4759 1 1 8 GLN HE22 H -2.479 54.285 9.527 1.00 . A A . 8 GLN HE22 1 1
3 4760 1 1 8 GLN HG2 H -2.866 55.263 6.092 1.00 . A A . 8 GLN HG2 1 1
3 4761 1 1 8 GLN HG3 H -3.866 56.661 6.482 1.00 . A A . 8 GLN HG3 1 1
3 4762 1 1 8 GLN N N -7.234 55.529 5.917 1.00 . A A . 8 GLN N 1 1
3 4763 1 1 8 GLN NE2 N -2.716 54.387 8.582 1.00 . A A . 8 GLN NE2 1 1
3 4764 1 1 8 GLN O O -5.170 55.759 3.167 1.00 . A A . 8 GLN O 1 1
3 4765 1 1 8 GLN OE1 O -3.591 56.365 8.976 1.00 . A A . 8 GLN OE1 1 1
3 4766 1 1 9 LEU C C -6.924 54.112 1.502 1.00 . A A . 9 LEU C 1 1
3 4767 1 1 9 LEU CA C -6.155 53.280 2.494 1.00 . A A . 9 LEU CA 1 1
3 4768 1 1 9 LEU CB C -6.710 51.847 2.540 1.00 . A A . 9 LEU CB 1 1
3 4769 1 1 9 LEU CD1 C -5.017 51.003 0.854 1.00 . A A . 9 LEU CD1 1 1
3 4770 1 1 9 LEU CD2 C -7.190 49.777 1.215 1.00 . A A . 9 LEU CD2 1 1
3 4771 1 1 9 LEU CG C -6.520 51.158 1.178 1.00 . A A . 9 LEU CG 1 1
3 4772 1 1 9 LEU H H -6.654 53.402 4.549 1.00 . A A . 9 LEU H 1 1
3 4773 1 1 9 LEU HA H -5.136 53.254 2.176 1.00 . A A . 9 LEU HA 1 1
3 4774 1 1 9 LEU HB2 H -6.184 51.287 3.301 1.00 . A A . 9 LEU HB2 1 1
3 4775 1 1 9 LEU HB3 H -7.763 51.876 2.782 1.00 . A A . 9 LEU HB3 1 1
3 4776 1 1 9 LEU HD11 H -4.869 50.157 0.195 1.00 . A A . 9 LEU HD11 1 1
3 4777 1 1 9 LEU HD12 H -4.458 50.849 1.765 1.00 . A A . 9 LEU HD12 1 1
3 4778 1 1 9 LEU HD13 H -4.662 51.899 0.364 1.00 . A A . 9 LEU HD13 1 1
3 4779 1 1 9 LEU HD21 H -8.253 49.897 1.370 1.00 . A A . 9 LEU HD21 1 1
3 4780 1 1 9 LEU HD22 H -6.773 49.190 2.019 1.00 . A A . 9 LEU HD22 1 1
3 4781 1 1 9 LEU HD23 H -7.022 49.274 0.275 1.00 . A A . 9 LEU HD23 1 1
3 4782 1 1 9 LEU HG H -6.987 51.758 0.411 1.00 . A A . 9 LEU HG 1 1
3 4783 1 1 9 LEU N N -6.227 53.889 3.816 1.00 . A A . 9 LEU N 1 1
3 4784 1 1 9 LEU O O -6.474 54.336 0.379 1.00 . A A . 9 LEU O 1 1
3 4785 1 1 10 GLN C C -8.219 56.632 0.649 1.00 . A A . 10 GLN C 1 1
3 4786 1 1 10 GLN CA C -8.919 55.334 1.028 1.00 . A A . 10 GLN CA 1 1
3 4787 1 1 10 GLN CB C -10.268 55.642 1.690 1.00 . A A . 10 GLN CB 1 1
3 4788 1 1 10 GLN CD C -12.543 56.634 1.344 1.00 . A A . 10 GLN CD 1 1
3 4789 1 1 10 GLN CG C -11.152 56.458 0.739 1.00 . A A . 10 GLN CG 1 1
3 4790 1 1 10 GLN H H -8.398 54.309 2.813 1.00 . A A . 10 GLN H 1 1
3 4791 1 1 10 GLN HA H -9.077 54.750 0.140 1.00 . A A . 10 GLN HA 1 1
3 4792 1 1 10 GLN HB2 H -10.765 54.716 1.939 1.00 . A A . 10 GLN HB2 1 1
3 4793 1 1 10 GLN HB3 H -10.098 56.211 2.591 1.00 . A A . 10 GLN HB3 1 1
3 4794 1 1 10 GLN HE21 H -12.873 54.684 1.520 1.00 . A A . 10 GLN HE21 1 1
3 4795 1 1 10 GLN HE22 H -14.135 55.686 2.057 1.00 . A A . 10 GLN HE22 1 1
3 4796 1 1 10 GLN HG2 H -10.706 57.430 0.580 1.00 . A A . 10 GLN HG2 1 1
3 4797 1 1 10 GLN HG3 H -11.237 55.943 -0.209 1.00 . A A . 10 GLN HG3 1 1
3 4798 1 1 10 GLN N N -8.089 54.549 1.912 1.00 . A A . 10 GLN N 1 1
3 4799 1 1 10 GLN NE2 N -13.241 55.581 1.667 1.00 . A A . 10 GLN NE2 1 1
3 4800 1 1 10 GLN O O -8.272 57.067 -0.502 1.00 . A A . 10 GLN O 1 1
3 4801 1 1 10 GLN OE1 O -12.999 57.760 1.540 1.00 . A A . 10 GLN OE1 1 1
3 4802 1 1 11 ALA C C -5.658 58.255 0.472 1.00 . A A . 11 ALA C 1 1
3 4803 1 1 11 ALA CA C -6.851 58.488 1.393 1.00 . A A . 11 ALA CA 1 1
3 4804 1 1 11 ALA CB C -6.368 59.063 2.725 1.00 . A A . 11 ALA CB 1 1
3 4805 1 1 11 ALA H H -7.557 56.840 2.519 1.00 . A A . 11 ALA H 1 1
3 4806 1 1 11 ALA HA H -7.523 59.195 0.930 1.00 . A A . 11 ALA HA 1 1
3 4807 1 1 11 ALA HB1 H -5.727 58.345 3.215 1.00 . A A . 11 ALA HB1 1 1
3 4808 1 1 11 ALA HB2 H -7.219 59.276 3.356 1.00 . A A . 11 ALA HB2 1 1
3 4809 1 1 11 ALA HB3 H -5.817 59.973 2.545 1.00 . A A . 11 ALA HB3 1 1
3 4810 1 1 11 ALA N N -7.562 57.239 1.626 1.00 . A A . 11 ALA N 1 1
3 4811 1 1 11 ALA O O -5.356 59.083 -0.388 1.00 . A A . 11 ALA O 1 1
3 4812 1 1 12 TYR C C -4.210 56.685 -1.633 1.00 . A A . 12 TYR C 1 1
3 4813 1 1 12 TYR CA C -3.821 56.798 -0.162 1.00 . A A . 12 TYR CA 1 1
3 4814 1 1 12 TYR CB C -3.208 55.476 0.307 1.00 . A A . 12 TYR CB 1 1
3 4815 1 1 12 TYR CD1 C -0.843 55.774 -0.515 1.00 . A A . 12 TYR CD1 1 1
3 4816 1 1 12 TYR CD2 C -2.225 54.067 -1.544 1.00 . A A . 12 TYR CD2 1 1
3 4817 1 1 12 TYR CE1 C 0.216 55.425 -1.361 1.00 . A A . 12 TYR CE1 1 1
3 4818 1 1 12 TYR CE2 C -1.165 53.718 -2.390 1.00 . A A . 12 TYR CE2 1 1
3 4819 1 1 12 TYR CG C -2.063 55.096 -0.606 1.00 . A A . 12 TYR CG 1 1
3 4820 1 1 12 TYR CZ C 0.055 54.397 -2.298 1.00 . A A . 12 TYR CZ 1 1
3 4821 1 1 12 TYR H H -5.268 56.502 1.359 1.00 . A A . 12 TYR H 1 1
3 4822 1 1 12 TYR HA H -3.085 57.580 -0.054 1.00 . A A . 12 TYR HA 1 1
3 4823 1 1 12 TYR HB2 H -2.841 55.589 1.318 1.00 . A A . 12 TYR HB2 1 1
3 4824 1 1 12 TYR HB3 H -3.962 54.702 0.282 1.00 . A A . 12 TYR HB3 1 1
3 4825 1 1 12 TYR HD1 H -0.718 56.566 0.209 1.00 . A A . 12 TYR HD1 1 1
3 4826 1 1 12 TYR HD2 H -3.167 53.543 -1.615 1.00 . A A . 12 TYR HD2 1 1
3 4827 1 1 12 TYR HE1 H 1.158 55.949 -1.292 1.00 . A A . 12 TYR HE1 1 1
3 4828 1 1 12 TYR HE2 H -1.288 52.921 -3.110 1.00 . A A . 12 TYR HE2 1 1
3 4829 1 1 12 TYR HH H 0.755 53.468 -3.812 1.00 . A A . 12 TYR HH 1 1
3 4830 1 1 12 TYR N N -4.982 57.125 0.658 1.00 . A A . 12 TYR N 1 1
3 4831 1 1 12 TYR O O -3.566 57.270 -2.503 1.00 . A A . 12 TYR O 1 1
3 4832 1 1 12 TYR OH O 1.098 54.054 -3.133 1.00 . A A . 12 TYR OH 1 1
3 4833 1 1 13 ALA C C -6.095 57.099 -3.892 1.00 . A A . 13 ALA C 1 1
3 4834 1 1 13 ALA CA C -5.737 55.745 -3.271 1.00 . A A . 13 ALA CA 1 1
3 4835 1 1 13 ALA CB C -6.980 54.818 -3.278 1.00 . A A . 13 ALA CB 1 1
3 4836 1 1 13 ALA H H -5.743 55.488 -1.166 1.00 . A A . 13 ALA H 1 1
3 4837 1 1 13 ALA HA H -4.944 55.281 -3.847 1.00 . A A . 13 ALA HA 1 1
3 4838 1 1 13 ALA HB1 H -7.112 54.398 -2.292 1.00 . A A . 13 ALA HB1 1 1
3 4839 1 1 13 ALA HB2 H -6.843 54.019 -3.993 1.00 . A A . 13 ALA HB2 1 1
3 4840 1 1 13 ALA HB3 H -7.867 55.380 -3.543 1.00 . A A . 13 ALA HB3 1 1
3 4841 1 1 13 ALA N N -5.270 55.929 -1.901 1.00 . A A . 13 ALA N 1 1
3 4842 1 1 13 ALA O O -5.694 57.413 -5.013 1.00 . A A . 13 ALA O 1 1
3 4843 1 1 14 LEU C C -6.093 60.086 -3.878 1.00 . A A . 14 LEU C 1 1
3 4844 1 1 14 LEU CA C -7.295 59.187 -3.638 1.00 . A A . 14 LEU CA 1 1
3 4845 1 1 14 LEU CB C -8.238 59.854 -2.624 1.00 . A A . 14 LEU CB 1 1
3 4846 1 1 14 LEU CD1 C -9.607 61.031 -4.398 1.00 . A A . 14 LEU CD1 1 1
3 4847 1 1 14 LEU CD2 C -9.494 61.947 -2.060 1.00 . A A . 14 LEU CD2 1 1
3 4848 1 1 14 LEU CG C -8.713 61.222 -3.159 1.00 . A A . 14 LEU CG 1 1
3 4849 1 1 14 LEU H H -7.162 57.575 -2.267 1.00 . A A . 14 LEU H 1 1
3 4850 1 1 14 LEU HA H -7.823 59.048 -4.567 1.00 . A A . 14 LEU HA 1 1
3 4851 1 1 14 LEU HB2 H -9.091 59.214 -2.456 1.00 . A A . 14 LEU HB2 1 1
3 4852 1 1 14 LEU HB3 H -7.711 60.001 -1.693 1.00 . A A . 14 LEU HB3 1 1
3 4853 1 1 14 LEU HD11 H -8.985 60.919 -5.276 1.00 . A A . 14 LEU HD11 1 1
3 4854 1 1 14 LEU HD12 H -10.246 61.895 -4.525 1.00 . A A . 14 LEU HD12 1 1
3 4855 1 1 14 LEU HD13 H -10.218 60.149 -4.277 1.00 . A A . 14 LEU HD13 1 1
3 4856 1 1 14 LEU HD21 H -9.957 62.832 -2.474 1.00 . A A . 14 LEU HD21 1 1
3 4857 1 1 14 LEU HD22 H -8.816 62.235 -1.269 1.00 . A A . 14 LEU HD22 1 1
3 4858 1 1 14 LEU HD23 H -10.255 61.293 -1.662 1.00 . A A . 14 LEU HD23 1 1
3 4859 1 1 14 LEU HG H -7.860 61.823 -3.433 1.00 . A A . 14 LEU HG 1 1
3 4860 1 1 14 LEU N N -6.867 57.884 -3.150 1.00 . A A . 14 LEU N 1 1
3 4861 1 1 14 LEU O O -6.032 60.807 -4.874 1.00 . A A . 14 LEU O 1 1
3 4862 1 1 15 GLN C C -3.272 60.658 -4.407 1.00 . A A . 15 GLN C 1 1
3 4863 1 1 15 GLN CA C -3.960 60.887 -3.066 1.00 . A A . 15 GLN CA 1 1
3 4864 1 1 15 GLN CB C -2.985 60.565 -1.931 1.00 . A A . 15 GLN CB 1 1
3 4865 1 1 15 GLN CD C -2.310 62.957 -1.630 1.00 . A A . 15 GLN CD 1 1
3 4866 1 1 15 GLN CG C -1.813 61.551 -1.951 1.00 . A A . 15 GLN CG 1 1
3 4867 1 1 15 GLN H H -5.255 59.469 -2.173 1.00 . A A . 15 GLN H 1 1
3 4868 1 1 15 GLN HA H -4.257 61.922 -2.994 1.00 . A A . 15 GLN HA 1 1
3 4869 1 1 15 GLN HB2 H -3.501 60.639 -0.986 1.00 . A A . 15 GLN HB2 1 1
3 4870 1 1 15 GLN HB3 H -2.610 59.561 -2.057 1.00 . A A . 15 GLN HB3 1 1
3 4871 1 1 15 GLN HE21 H -1.143 63.838 -2.971 1.00 . A A . 15 GLN HE21 1 1
3 4872 1 1 15 GLN HE22 H -2.140 64.881 -2.079 1.00 . A A . 15 GLN HE22 1 1
3 4873 1 1 15 GLN HG2 H -1.082 61.254 -1.213 1.00 . A A . 15 GLN HG2 1 1
3 4874 1 1 15 GLN HG3 H -1.352 61.551 -2.928 1.00 . A A . 15 GLN HG3 1 1
3 4875 1 1 15 GLN N N -5.147 60.053 -2.953 1.00 . A A . 15 GLN N 1 1
3 4876 1 1 15 GLN NE2 N -1.824 63.977 -2.281 1.00 . A A . 15 GLN NE2 1 1
3 4877 1 1 15 GLN O O -2.789 61.601 -5.034 1.00 . A A . 15 GLN O 1 1
3 4878 1 1 15 GLN OE1 O -3.167 63.127 -0.763 1.00 . A A . 15 GLN OE1 1 1
3 4879 1 1 16 HIS C C -3.619 58.955 -7.221 1.00 . A A . 16 HIS C 1 1
3 4880 1 1 16 HIS CA C -2.585 59.056 -6.106 1.00 . A A . 16 HIS CA 1 1
3 4881 1 1 16 HIS CB C -1.842 57.727 -5.966 1.00 . A A . 16 HIS CB 1 1
3 4882 1 1 16 HIS CD2 C 0.683 58.109 -5.348 1.00 . A A . 16 HIS CD2 1 1
3 4883 1 1 16 HIS CE1 C 0.484 58.106 -3.191 1.00 . A A . 16 HIS CE1 1 1
3 4884 1 1 16 HIS CG C -0.647 57.916 -5.072 1.00 . A A . 16 HIS CG 1 1
3 4885 1 1 16 HIS H H -3.623 58.692 -4.294 1.00 . A A . 16 HIS H 1 1
3 4886 1 1 16 HIS HA H -1.868 59.823 -6.369 1.00 . A A . 16 HIS HA 1 1
3 4887 1 1 16 HIS HB2 H -2.501 56.990 -5.534 1.00 . A A . 16 HIS HB2 1 1
3 4888 1 1 16 HIS HB3 H -1.514 57.393 -6.939 1.00 . A A . 16 HIS HB3 1 1
3 4889 1 1 16 HIS HD2 H 1.113 58.161 -6.338 1.00 . A A . 16 HIS HD2 1 1
3 4890 1 1 16 HIS HE1 H 0.708 58.152 -2.135 1.00 . A A . 16 HIS HE1 1 1
3 4891 1 1 16 HIS HE2 H 2.360 58.372 -4.053 1.00 . A A . 16 HIS HE2 1 1
3 4892 1 1 16 HIS N N -3.224 59.402 -4.838 1.00 . A A . 16 HIS N 1 1
3 4893 1 1 16 HIS ND1 N -0.751 57.917 -3.690 1.00 . A A . 16 HIS ND1 1 1
3 4894 1 1 16 HIS NE2 N 1.396 58.230 -4.158 1.00 . A A . 16 HIS NE2 1 1
3 4895 1 1 16 HIS O O -3.287 58.609 -8.355 1.00 . A A . 16 HIS O 1 1
3 4896 1 1 17 ASN C C -6.177 57.741 -8.322 1.00 . A A . 17 ASN C 1 1
3 4897 1 1 17 ASN CA C -5.954 59.183 -7.876 1.00 . A A . 17 ASN CA 1 1
3 4898 1 1 17 ASN CB C -5.606 60.045 -9.095 1.00 . A A . 17 ASN CB 1 1
3 4899 1 1 17 ASN CG C -4.949 61.344 -8.644 1.00 . A A . 17 ASN CG 1 1
3 4900 1 1 17 ASN H H -5.080 59.508 -5.967 1.00 . A A . 17 ASN H 1 1
3 4901 1 1 17 ASN HA H -6.863 59.560 -7.429 1.00 . A A . 17 ASN HA 1 1
3 4902 1 1 17 ASN HB2 H -4.927 59.506 -9.741 1.00 . A A . 17 ASN HB2 1 1
3 4903 1 1 17 ASN HB3 H -6.510 60.273 -9.642 1.00 . A A . 17 ASN HB3 1 1
3 4904 1 1 17 ASN HD21 H -6.400 61.806 -7.372 1.00 . A A . 17 ASN HD21 1 1
3 4905 1 1 17 ASN HD22 H -5.125 62.922 -7.456 1.00 . A A . 17 ASN HD22 1 1
3 4906 1 1 17 ASN N N -4.876 59.248 -6.889 1.00 . A A . 17 ASN N 1 1
3 4907 1 1 17 ASN ND2 N -5.541 62.086 -7.750 1.00 . A A . 17 ASN ND2 1 1
3 4908 1 1 17 ASN O O -5.991 57.411 -9.494 1.00 . A A . 17 ASN O 1 1
3 4909 1 1 17 ASN OD1 O -3.869 61.690 -9.120 1.00 . A A . 17 ASN OD1 1 1
3 4910 1 1 18 LEU C C -8.304 55.141 -7.493 1.00 . A A . 18 LEU C 1 1
3 4911 1 1 18 LEU CA C -6.824 55.469 -7.670 1.00 . A A . 18 LEU CA 1 1
3 4912 1 1 18 LEU CB C -5.982 54.608 -6.730 1.00 . A A . 18 LEU CB 1 1
3 4913 1 1 18 LEU CD1 C -3.951 55.733 -7.705 1.00 . A A . 18 LEU CD1 1 1
3 4914 1 1 18 LEU CD2 C -3.720 53.656 -6.334 1.00 . A A . 18 LEU CD2 1 1
3 4915 1 1 18 LEU CG C -4.593 54.389 -7.336 1.00 . A A . 18 LEU CG 1 1
3 4916 1 1 18 LEU H H -6.717 57.219 -6.471 1.00 . A A . 18 LEU H 1 1
3 4917 1 1 18 LEU HA H -6.536 55.244 -8.688 1.00 . A A . 18 LEU HA 1 1
3 4918 1 1 18 LEU HB2 H -5.888 55.117 -5.796 1.00 . A A . 18 LEU HB2 1 1
3 4919 1 1 18 LEU HB3 H -6.456 53.645 -6.571 1.00 . A A . 18 LEU HB3 1 1
3 4920 1 1 18 LEU HD11 H -4.282 56.024 -8.690 1.00 . A A . 18 LEU HD11 1 1
3 4921 1 1 18 LEU HD12 H -2.871 55.639 -7.708 1.00 . A A . 18 LEU HD12 1 1
3 4922 1 1 18 LEU HD13 H -4.243 56.481 -6.989 1.00 . A A . 18 LEU HD13 1 1
3 4923 1 1 18 LEU HD21 H -3.399 54.345 -5.570 1.00 . A A . 18 LEU HD21 1 1
3 4924 1 1 18 LEU HD22 H -2.861 53.254 -6.848 1.00 . A A . 18 LEU HD22 1 1
3 4925 1 1 18 LEU HD23 H -4.285 52.852 -5.890 1.00 . A A . 18 LEU HD23 1 1
3 4926 1 1 18 LEU HG H -4.691 53.790 -8.219 1.00 . A A . 18 LEU HG 1 1
3 4927 1 1 18 LEU N N -6.574 56.886 -7.382 1.00 . A A . 18 LEU N 1 1
3 4928 1 1 18 LEU O O -9.129 56.029 -7.277 1.00 . A A . 18 LEU O 1 1
3 4929 1 1 19 GLU C C -10.291 53.157 -5.951 1.00 . A A . 19 GLU C 1 1
3 4930 1 1 19 GLU CA C -9.996 53.394 -7.421 1.00 . A A . 19 GLU CA 1 1
3 4931 1 1 19 GLU CB C -10.214 52.105 -8.221 1.00 . A A . 19 GLU CB 1 1
3 4932 1 1 19 GLU CD C -9.326 49.803 -8.627 1.00 . A A . 19 GLU CD 1 1
3 4933 1 1 19 GLU CG C -9.013 51.175 -8.042 1.00 . A A . 19 GLU CG 1 1
3 4934 1 1 19 GLU H H -7.914 53.202 -7.743 1.00 . A A . 19 GLU H 1 1
3 4935 1 1 19 GLU HA H -10.670 54.152 -7.792 1.00 . A A . 19 GLU HA 1 1
3 4936 1 1 19 GLU HB2 H -11.108 51.608 -7.873 1.00 . A A . 19 GLU HB2 1 1
3 4937 1 1 19 GLU HB3 H -10.322 52.348 -9.267 1.00 . A A . 19 GLU HB3 1 1
3 4938 1 1 19 GLU HG2 H -8.158 51.592 -8.557 1.00 . A A . 19 GLU HG2 1 1
3 4939 1 1 19 GLU HG3 H -8.786 51.074 -6.992 1.00 . A A . 19 GLU HG3 1 1
3 4940 1 1 19 GLU N N -8.623 53.856 -7.579 1.00 . A A . 19 GLU N 1 1
3 4941 1 1 19 GLU O O -9.537 52.477 -5.255 1.00 . A A . 19 GLU O 1 1
3 4942 1 1 19 GLU OE1 O -10.471 49.584 -8.984 1.00 . A A . 19 GLU OE1 1 1
3 4943 1 1 19 GLU OE2 O -8.414 48.998 -8.715 1.00 . A A . 19 GLU OE2 1 1
3 4944 1 1 20 LEU C C -11.636 52.137 -3.629 1.00 . A A . 20 LEU C 1 1
3 4945 1 1 20 LEU CA C -11.746 53.601 -4.079 1.00 . A A . 20 LEU CA 1 1
3 4946 1 1 20 LEU CB C -13.182 54.076 -3.858 1.00 . A A . 20 LEU CB 1 1
3 4947 1 1 20 LEU CD1 C -15.433 53.001 -4.327 1.00 . A A . 20 LEU CD1 1 1
3 4948 1 1 20 LEU CD2 C -14.430 54.554 -6.016 1.00 . A A . 20 LEU CD2 1 1
3 4949 1 1 20 LEU CG C -14.120 53.485 -4.954 1.00 . A A . 20 LEU CG 1 1
3 4950 1 1 20 LEU H H -11.938 54.282 -6.070 1.00 . A A . 20 LEU H 1 1
3 4951 1 1 20 LEU HA H -11.081 54.222 -3.501 1.00 . A A . 20 LEU HA 1 1
3 4952 1 1 20 LEU HB2 H -13.505 53.753 -2.874 1.00 . A A . 20 LEU HB2 1 1
3 4953 1 1 20 LEU HB3 H -13.207 55.156 -3.895 1.00 . A A . 20 LEU HB3 1 1
3 4954 1 1 20 LEU HD11 H -15.890 53.810 -3.778 1.00 . A A . 20 LEU HD11 1 1
3 4955 1 1 20 LEU HD12 H -15.229 52.180 -3.656 1.00 . A A . 20 LEU HD12 1 1
3 4956 1 1 20 LEU HD13 H -16.104 52.668 -5.107 1.00 . A A . 20 LEU HD13 1 1
3 4957 1 1 20 LEU HD21 H -15.170 55.240 -5.633 1.00 . A A . 20 LEU HD21 1 1
3 4958 1 1 20 LEU HD22 H -14.807 54.079 -6.910 1.00 . A A . 20 LEU HD22 1 1
3 4959 1 1 20 LEU HD23 H -13.528 55.097 -6.250 1.00 . A A . 20 LEU HD23 1 1
3 4960 1 1 20 LEU HG H -13.639 52.641 -5.433 1.00 . A A . 20 LEU HG 1 1
3 4961 1 1 20 LEU N N -11.381 53.739 -5.476 1.00 . A A . 20 LEU N 1 1
3 4962 1 1 20 LEU O O -11.932 51.224 -4.401 1.00 . A A . 20 LEU O 1 1
3 4963 1 1 21 PRO C C -12.467 49.874 -1.604 1.00 . A A . 21 PRO C 1 1
3 4964 1 1 21 PRO CA C -11.107 50.517 -1.849 1.00 . A A . 21 PRO CA 1 1
3 4965 1 1 21 PRO CB C -10.352 50.731 -0.527 1.00 . A A . 21 PRO CB 1 1
3 4966 1 1 21 PRO CD C -10.887 52.918 -1.398 1.00 . A A . 21 PRO CD 1 1
3 4967 1 1 21 PRO CG C -10.693 52.126 -0.105 1.00 . A A . 21 PRO CG 1 1
3 4968 1 1 21 PRO HA H -10.513 49.894 -2.515 1.00 . A A . 21 PRO HA 1 1
3 4969 1 1 21 PRO HB2 H -10.681 50.017 0.218 1.00 . A A . 21 PRO HB2 1 1
3 4970 1 1 21 PRO HB3 H -9.290 50.641 -0.677 1.00 . A A . 21 PRO HB3 1 1
3 4971 1 1 21 PRO HD2 H -11.691 53.634 -1.287 1.00 . A A . 21 PRO HD2 1 1
3 4972 1 1 21 PRO HD3 H -9.972 53.416 -1.677 1.00 . A A . 21 PRO HD3 1 1
3 4973 1 1 21 PRO HG2 H -11.603 52.131 0.483 1.00 . A A . 21 PRO HG2 1 1
3 4974 1 1 21 PRO HG3 H -9.881 52.556 0.464 1.00 . A A . 21 PRO HG3 1 1
3 4975 1 1 21 PRO N N -11.240 51.899 -2.402 1.00 . A A . 21 PRO N 1 1
3 4976 1 1 21 PRO O O -13.465 50.560 -1.382 1.00 . A A . 21 PRO O 1 1
3 4977 1 1 22 VAL C C -13.498 46.707 -0.347 1.00 . A A . 22 VAL C 1 1
3 4978 1 1 22 VAL CA C -13.727 47.798 -1.396 1.00 . A A . 22 VAL CA 1 1
3 4979 1 1 22 VAL CB C -14.217 47.161 -2.708 1.00 . A A . 22 VAL CB 1 1
3 4980 1 1 22 VAL CG1 C -15.381 46.202 -2.426 1.00 . A A . 22 VAL CG1 1 1
3 4981 1 1 22 VAL CG2 C -14.683 48.258 -3.668 1.00 . A A . 22 VAL CG2 1 1
3 4982 1 1 22 VAL H H -11.654 48.066 -1.809 1.00 . A A . 22 VAL H 1 1
3 4983 1 1 22 VAL HA H -14.489 48.469 -1.025 1.00 . A A . 22 VAL HA 1 1
3 4984 1 1 22 VAL HB H -13.408 46.612 -3.160 1.00 . A A . 22 VAL HB 1 1
3 4985 1 1 22 VAL HG11 H -15.881 45.958 -3.354 1.00 . A A . 22 VAL HG11 1 1
3 4986 1 1 22 VAL HG12 H -16.083 46.674 -1.755 1.00 . A A . 22 VAL HG12 1 1
3 4987 1 1 22 VAL HG13 H -15.002 45.299 -1.974 1.00 . A A . 22 VAL HG13 1 1
3 4988 1 1 22 VAL HG21 H -15.397 48.896 -3.171 1.00 . A A . 22 VAL HG21 1 1
3 4989 1 1 22 VAL HG22 H -15.145 47.805 -4.534 1.00 . A A . 22 VAL HG22 1 1
3 4990 1 1 22 VAL HG23 H -13.833 48.845 -3.982 1.00 . A A . 22 VAL HG23 1 1
3 4991 1 1 22 VAL N N -12.489 48.548 -1.633 1.00 . A A . 22 VAL N 1 1
3 4992 1 1 22 VAL O O -12.547 45.934 -0.435 1.00 . A A . 22 VAL O 1 1
3 4993 1 1 23 TYR C C -15.409 44.621 1.560 1.00 . A A . 23 TYR C 1 1
3 4994 1 1 23 TYR CA C -14.314 45.667 1.712 1.00 . A A . 23 TYR CA 1 1
3 4995 1 1 23 TYR CB C -14.461 46.349 3.051 1.00 . A A . 23 TYR CB 1 1
3 4996 1 1 23 TYR CD1 C -13.038 48.370 2.577 1.00 . A A . 23 TYR CD1 1 1
3 4997 1 1 23 TYR CD2 C -12.331 46.814 4.280 1.00 . A A . 23 TYR CD2 1 1
3 4998 1 1 23 TYR CE1 C -11.912 49.155 2.825 1.00 . A A . 23 TYR CE1 1 1
3 4999 1 1 23 TYR CE2 C -11.200 47.592 4.536 1.00 . A A . 23 TYR CE2 1 1
3 5000 1 1 23 TYR CG C -13.245 47.201 3.307 1.00 . A A . 23 TYR CG 1 1
3 5001 1 1 23 TYR CZ C -10.988 48.771 3.808 1.00 . A A . 23 TYR CZ 1 1
3 5002 1 1 23 TYR H H -15.111 47.312 0.650 1.00 . A A . 23 TYR H 1 1
3 5003 1 1 23 TYR HA H -13.361 45.174 1.692 1.00 . A A . 23 TYR HA 1 1
3 5004 1 1 23 TYR HB2 H -15.349 46.959 3.049 1.00 . A A . 23 TYR HB2 1 1
3 5005 1 1 23 TYR HB3 H -14.536 45.593 3.813 1.00 . A A . 23 TYR HB3 1 1
3 5006 1 1 23 TYR HD1 H -13.748 48.666 1.821 1.00 . A A . 23 TYR HD1 1 1
3 5007 1 1 23 TYR HD2 H -12.498 45.908 4.828 1.00 . A A . 23 TYR HD2 1 1
3 5008 1 1 23 TYR HE1 H -11.754 50.054 2.259 1.00 . A A . 23 TYR HE1 1 1
3 5009 1 1 23 TYR HE2 H -10.500 47.287 5.297 1.00 . A A . 23 TYR HE2 1 1
3 5010 1 1 23 TYR HH H -9.552 49.890 3.214 1.00 . A A . 23 TYR HH 1 1
3 5011 1 1 23 TYR N N -14.389 46.656 0.642 1.00 . A A . 23 TYR N 1 1
3 5012 1 1 23 TYR O O -16.480 44.897 1.017 1.00 . A A . 23 TYR O 1 1
3 5013 1 1 23 TYR OH O -9.870 49.548 4.053 1.00 . A A . 23 TYR OH 1 1
3 5014 1 1 24 ALA C C -16.503 41.944 3.417 1.00 . A A . 24 ALA C 1 1
3 5015 1 1 24 ALA CA C -16.108 42.325 2.006 1.00 . A A . 24 ALA CA 1 1
3 5016 1 1 24 ALA CB C -15.506 41.116 1.288 1.00 . A A . 24 ALA CB 1 1
3 5017 1 1 24 ALA H H -14.274 43.281 2.502 1.00 . A A . 24 ALA H 1 1
3 5018 1 1 24 ALA HA H -16.995 42.651 1.476 1.00 . A A . 24 ALA HA 1 1
3 5019 1 1 24 ALA HB1 H -15.206 40.377 2.015 1.00 . A A . 24 ALA HB1 1 1
3 5020 1 1 24 ALA HB2 H -14.644 41.429 0.716 1.00 . A A . 24 ALA HB2 1 1
3 5021 1 1 24 ALA HB3 H -16.241 40.688 0.623 1.00 . A A . 24 ALA HB3 1 1
3 5022 1 1 24 ALA N N -15.138 43.422 2.061 1.00 . A A . 24 ALA N 1 1
3 5023 1 1 24 ALA O O -15.650 41.821 4.275 1.00 . A A . 24 ALA O 1 1
3 5024 1 1 25 ASN C C -18.887 40.031 5.026 1.00 . A A . 25 ASN C 1 1
3 5025 1 1 25 ASN CA C -18.284 41.432 5.001 1.00 . A A . 25 ASN CA 1 1
3 5026 1 1 25 ASN CB C -19.357 42.433 5.420 1.00 . A A . 25 ASN CB 1 1
3 5027 1 1 25 ASN CG C -18.764 43.834 5.502 1.00 . A A . 25 ASN CG 1 1
3 5028 1 1 25 ASN H H -18.446 41.910 2.938 1.00 . A A . 25 ASN H 1 1
3 5029 1 1 25 ASN HA H -17.469 41.477 5.714 1.00 . A A . 25 ASN HA 1 1
3 5030 1 1 25 ASN HB2 H -20.152 42.423 4.687 1.00 . A A . 25 ASN HB2 1 1
3 5031 1 1 25 ASN HB3 H -19.754 42.153 6.382 1.00 . A A . 25 ASN HB3 1 1
3 5032 1 1 25 ASN HD21 H -20.187 44.668 4.392 1.00 . A A . 25 ASN HD21 1 1
3 5033 1 1 25 ASN HD22 H -18.984 45.729 4.947 1.00 . A A . 25 ASN HD22 1 1
3 5034 1 1 25 ASN N N -17.799 41.781 3.661 1.00 . A A . 25 ASN N 1 1
3 5035 1 1 25 ASN ND2 N -19.362 44.825 4.897 1.00 . A A . 25 ASN ND2 1 1
3 5036 1 1 25 ASN O O -19.761 39.709 4.221 1.00 . A A . 25 ASN O 1 1
3 5037 1 1 25 ASN OD1 O -17.729 44.033 6.137 1.00 . A A . 25 ASN OD1 1 1
3 5038 1 1 26 GLU C C -19.171 37.537 7.580 1.00 . A A . 26 GLU C 1 1
3 5039 1 1 26 GLU CA C -18.951 37.844 6.105 1.00 . A A . 26 GLU CA 1 1
3 5040 1 1 26 GLU CB C -17.971 36.837 5.503 1.00 . A A . 26 GLU CB 1 1
3 5041 1 1 26 GLU CD C -16.723 36.218 3.426 1.00 . A A . 26 GLU CD 1 1
3 5042 1 1 26 GLU CG C -17.729 37.188 4.034 1.00 . A A . 26 GLU CG 1 1
3 5043 1 1 26 GLU H H -17.730 39.529 6.590 1.00 . A A . 26 GLU H 1 1
3 5044 1 1 26 GLU HA H -19.899 37.765 5.586 1.00 . A A . 26 GLU HA 1 1
3 5045 1 1 26 GLU HB2 H -17.043 36.863 6.046 1.00 . A A . 26 GLU HB2 1 1
3 5046 1 1 26 GLU HB3 H -18.393 35.845 5.568 1.00 . A A . 26 GLU HB3 1 1
3 5047 1 1 26 GLU HG2 H -18.662 37.123 3.492 1.00 . A A . 26 GLU HG2 1 1
3 5048 1 1 26 GLU HG3 H -17.343 38.195 3.965 1.00 . A A . 26 GLU HG3 1 1
3 5049 1 1 26 GLU N N -18.428 39.208 5.967 1.00 . A A . 26 GLU N 1 1
3 5050 1 1 26 GLU O O -18.242 37.622 8.382 1.00 . A A . 26 GLU O 1 1
3 5051 1 1 26 GLU OE1 O -16.261 35.350 4.147 1.00 . A A . 26 GLU OE1 1 1
3 5052 1 1 26 GLU OE2 O -16.432 36.359 2.251 1.00 . A A . 26 GLU OE2 1 1
3 5053 1 1 27 ARG C C -21.418 35.529 9.413 1.00 . A A . 27 ARG C 1 1
3 5054 1 1 27 ARG CA C -20.740 36.881 9.328 1.00 . A A . 27 ARG CA 1 1
3 5055 1 1 27 ARG CB C -21.685 37.950 9.880 1.00 . A A . 27 ARG CB 1 1
3 5056 1 1 27 ARG CD C -22.977 38.659 11.900 1.00 . A A . 27 ARG CD 1 1
3 5057 1 1 27 ARG CG C -21.877 37.734 11.384 1.00 . A A . 27 ARG CG 1 1
3 5058 1 1 27 ARG CZ C -23.610 40.992 11.701 1.00 . A A . 27 ARG CZ 1 1
3 5059 1 1 27 ARG H H -21.107 37.133 7.258 1.00 . A A . 27 ARG H 1 1
3 5060 1 1 27 ARG HA H -19.843 36.864 9.932 1.00 . A A . 27 ARG HA 1 1
3 5061 1 1 27 ARG HB2 H -21.255 38.925 9.710 1.00 . A A . 27 ARG HB2 1 1
3 5062 1 1 27 ARG HB3 H -22.641 37.885 9.384 1.00 . A A . 27 ARG HB3 1 1
3 5063 1 1 27 ARG HD2 H -23.923 38.354 11.482 1.00 . A A . 27 ARG HD2 1 1
3 5064 1 1 27 ARG HD3 H -23.021 38.589 12.977 1.00 . A A . 27 ARG HD3 1 1
3 5065 1 1 27 ARG HE H -21.841 40.265 11.109 1.00 . A A . 27 ARG HE 1 1
3 5066 1 1 27 ARG HG2 H -22.154 36.709 11.574 1.00 . A A . 27 ARG HG2 1 1
3 5067 1 1 27 ARG HG3 H -20.954 37.957 11.895 1.00 . A A . 27 ARG HG3 1 1
3 5068 1 1 27 ARG HH11 H -24.963 39.759 12.514 1.00 . A A . 27 ARG HH11 1 1
3 5069 1 1 27 ARG HH12 H -25.444 41.416 12.382 1.00 . A A . 27 ARG HH12 1 1
3 5070 1 1 27 ARG HH21 H -22.468 42.441 10.928 1.00 . A A . 27 ARG HH21 1 1
3 5071 1 1 27 ARG HH22 H -24.032 42.935 11.484 1.00 . A A . 27 ARG HH22 1 1
3 5072 1 1 27 ARG N N -20.406 37.186 7.938 1.00 . A A . 27 ARG N 1 1
3 5073 1 1 27 ARG NE N -22.704 40.038 11.516 1.00 . A A . 27 ARG NE 1 1
3 5074 1 1 27 ARG NH1 N -24.762 40.699 12.241 1.00 . A A . 27 ARG NH1 1 1
3 5075 1 1 27 ARG NH2 N -23.350 42.218 11.344 1.00 . A A . 27 ARG NH2 1 1
3 5076 1 1 27 ARG O O -22.499 35.334 8.854 1.00 . A A . 27 ARG O 1 1
3 5077 1 1 28 GLU C C -20.804 32.596 11.495 1.00 . A A . 28 GLU C 1 1
3 5078 1 1 28 GLU CA C -21.374 33.274 10.262 1.00 . A A . 28 GLU CA 1 1
3 5079 1 1 28 GLU CB C -21.068 32.415 9.029 1.00 . A A . 28 GLU CB 1 1
3 5080 1 1 28 GLU CD C -23.339 31.363 8.892 1.00 . A A . 28 GLU CD 1 1
3 5081 1 1 28 GLU CG C -21.851 31.097 9.101 1.00 . A A . 28 GLU CG 1 1
3 5082 1 1 28 GLU H H -19.927 34.788 10.549 1.00 . A A . 28 GLU H 1 1
3 5083 1 1 28 GLU HA H -22.442 33.369 10.366 1.00 . A A . 28 GLU HA 1 1
3 5084 1 1 28 GLU HB2 H -21.355 32.953 8.137 1.00 . A A . 28 GLU HB2 1 1
3 5085 1 1 28 GLU HB3 H -20.010 32.200 8.995 1.00 . A A . 28 GLU HB3 1 1
3 5086 1 1 28 GLU HG2 H -21.496 30.427 8.332 1.00 . A A . 28 GLU HG2 1 1
3 5087 1 1 28 GLU HG3 H -21.704 30.638 10.069 1.00 . A A . 28 GLU HG3 1 1
3 5088 1 1 28 GLU N N -20.795 34.595 10.118 1.00 . A A . 28 GLU N 1 1
3 5089 1 1 28 GLU O O -19.597 32.614 11.724 1.00 . A A . 28 GLU O 1 1
3 5090 1 1 28 GLU OE1 O -23.676 32.488 8.563 1.00 . A A . 28 GLU OE1 1 1
3 5091 1 1 28 GLU OE2 O -24.116 30.439 9.062 1.00 . A A . 28 GLU OE2 1 1
3 5092 1 1 29 GLY C C -22.279 31.344 14.591 1.00 . A A . 29 GLY C 1 1
3 5093 1 1 29 GLY CA C -21.216 31.302 13.488 1.00 . A A . 29 GLY CA 1 1
3 5094 1 1 29 GLY H H -22.625 32.014 12.076 1.00 . A A . 29 GLY H 1 1
3 5095 1 1 29 GLY HA2 H -21.000 30.286 13.215 1.00 . A A . 29 GLY HA2 1 1
3 5096 1 1 29 GLY HA3 H -20.308 31.767 13.852 1.00 . A A . 29 GLY HA3 1 1
3 5097 1 1 29 GLY N N -21.670 31.995 12.292 1.00 . A A . 29 GLY N 1 1
3 5098 1 1 29 GLY O O -22.959 32.358 14.755 1.00 . A A . 29 GLY O 1 1
3 5099 1 1 30 PRO C C -23.451 31.532 17.281 1.00 . A A . 30 PRO C 1 1
3 5100 1 1 30 PRO CA C -23.435 30.241 16.448 1.00 . A A . 30 PRO CA 1 1
3 5101 1 1 30 PRO CB C -22.987 29.051 17.310 1.00 . A A . 30 PRO CB 1 1
3 5102 1 1 30 PRO CD C -21.711 29.008 15.229 1.00 . A A . 30 PRO CD 1 1
3 5103 1 1 30 PRO CG C -22.248 28.140 16.379 1.00 . A A . 30 PRO CG 1 1
3 5104 1 1 30 PRO HA H -24.399 30.042 16.030 1.00 . A A . 30 PRO HA 1 1
3 5105 1 1 30 PRO HB2 H -22.335 29.387 18.107 1.00 . A A . 30 PRO HB2 1 1
3 5106 1 1 30 PRO HB3 H -23.848 28.545 17.722 1.00 . A A . 30 PRO HB3 1 1
3 5107 1 1 30 PRO HD2 H -20.649 29.171 15.327 1.00 . A A . 30 PRO HD2 1 1
3 5108 1 1 30 PRO HD3 H -21.937 28.547 14.279 1.00 . A A . 30 PRO HD3 1 1
3 5109 1 1 30 PRO HG2 H -21.425 27.659 16.901 1.00 . A A . 30 PRO HG2 1 1
3 5110 1 1 30 PRO HG3 H -22.918 27.387 15.983 1.00 . A A . 30 PRO HG3 1 1
3 5111 1 1 30 PRO N N -22.437 30.285 15.351 1.00 . A A . 30 PRO N 1 1
3 5112 1 1 30 PRO O O -22.507 32.322 17.234 1.00 . A A . 30 PRO O 1 1
3 5113 1 1 31 PRO C C -23.404 33.153 19.836 1.00 . A A . 31 PRO C 1 1
3 5114 1 1 31 PRO CA C -24.616 32.963 18.919 1.00 . A A . 31 PRO CA 1 1
3 5115 1 1 31 PRO CB C -25.885 32.695 19.751 1.00 . A A . 31 PRO CB 1 1
3 5116 1 1 31 PRO CD C -25.674 30.866 18.180 1.00 . A A . 31 PRO CD 1 1
3 5117 1 1 31 PRO CG C -26.682 31.713 18.955 1.00 . A A . 31 PRO CG 1 1
3 5118 1 1 31 PRO HA H -24.762 33.840 18.311 1.00 . A A . 31 PRO HA 1 1
3 5119 1 1 31 PRO HB2 H -25.624 32.272 20.715 1.00 . A A . 31 PRO HB2 1 1
3 5120 1 1 31 PRO HB3 H -26.448 33.607 19.887 1.00 . A A . 31 PRO HB3 1 1
3 5121 1 1 31 PRO HD2 H -25.422 29.971 18.734 1.00 . A A . 31 PRO HD2 1 1
3 5122 1 1 31 PRO HD3 H -26.073 30.616 17.214 1.00 . A A . 31 PRO HD3 1 1
3 5123 1 1 31 PRO HG2 H -27.271 31.085 19.613 1.00 . A A . 31 PRO HG2 1 1
3 5124 1 1 31 PRO HG3 H -27.330 32.232 18.262 1.00 . A A . 31 PRO HG3 1 1
3 5125 1 1 31 PRO N N -24.494 31.748 18.052 1.00 . A A . 31 PRO N 1 1
3 5126 1 1 31 PRO O O -22.875 34.256 19.963 1.00 . A A . 31 PRO O 1 1
3 5127 1 1 32 HIS C C -20.540 31.833 20.652 1.00 . A A . 32 HIS C 1 1
3 5128 1 1 32 HIS CA C -21.839 32.117 21.396 1.00 . A A . 32 HIS CA 1 1
3 5129 1 1 32 HIS CB C -22.020 31.092 22.513 1.00 . A A . 32 HIS CB 1 1
3 5130 1 1 32 HIS CD2 C -24.490 30.824 23.367 1.00 . A A . 32 HIS CD2 1 1
3 5131 1 1 32 HIS CE1 C -24.544 32.517 24.718 1.00 . A A . 32 HIS CE1 1 1
3 5132 1 1 32 HIS CG C -23.256 31.422 23.304 1.00 . A A . 32 HIS CG 1 1
3 5133 1 1 32 HIS H H -23.446 31.216 20.345 1.00 . A A . 32 HIS H 1 1
3 5134 1 1 32 HIS HA H -21.776 33.102 21.838 1.00 . A A . 32 HIS HA 1 1
3 5135 1 1 32 HIS HB2 H -22.119 30.105 22.085 1.00 . A A . 32 HIS HB2 1 1
3 5136 1 1 32 HIS HB3 H -21.160 31.115 23.167 1.00 . A A . 32 HIS HB3 1 1
3 5137 1 1 32 HIS HD2 H -24.786 29.949 22.809 1.00 . A A . 32 HIS HD2 1 1
3 5138 1 1 32 HIS HE1 H -24.878 33.250 25.437 1.00 . A A . 32 HIS HE1 1 1
3 5139 1 1 32 HIS HE2 H -26.230 31.314 24.503 1.00 . A A . 32 HIS HE2 1 1
3 5140 1 1 32 HIS N N -22.978 32.066 20.479 1.00 . A A . 32 HIS N 1 1
3 5141 1 1 32 HIS ND1 N -23.313 32.500 24.173 1.00 . A A . 32 HIS ND1 1 1
3 5142 1 1 32 HIS NE2 N -25.302 31.517 24.261 1.00 . A A . 32 HIS NE2 1 1
3 5143 1 1 32 HIS O O -19.465 31.803 21.247 1.00 . A A . 32 HIS O 1 1
3 5144 1 1 33 ALA C C -19.565 32.124 17.182 1.00 . A A . 33 ALA C 1 1
3 5145 1 1 33 ALA CA C -19.477 31.377 18.509 1.00 . A A . 33 ALA CA 1 1
3 5146 1 1 33 ALA CB C -19.349 29.876 18.253 1.00 . A A . 33 ALA CB 1 1
3 5147 1 1 33 ALA H H -21.544 31.701 18.937 1.00 . A A . 33 ALA H 1 1
3 5148 1 1 33 ALA HA H -18.590 31.712 19.030 1.00 . A A . 33 ALA HA 1 1
3 5149 1 1 33 ALA HB1 H -19.508 29.339 19.177 1.00 . A A . 33 ALA HB1 1 1
3 5150 1 1 33 ALA HB2 H -18.361 29.657 17.876 1.00 . A A . 33 ALA HB2 1 1
3 5151 1 1 33 ALA HB3 H -20.086 29.570 17.530 1.00 . A A . 33 ALA HB3 1 1
3 5152 1 1 33 ALA N N -20.653 31.638 19.343 1.00 . A A . 33 ALA N 1 1
3 5153 1 1 33 ALA O O -19.575 31.510 16.114 1.00 . A A . 33 ALA O 1 1
3 5154 1 1 34 PRO C C -18.305 34.476 15.377 1.00 . A A . 34 PRO C 1 1
3 5155 1 1 34 PRO CA C -19.677 34.278 16.009 1.00 . A A . 34 PRO CA 1 1
3 5156 1 1 34 PRO CB C -20.248 35.604 16.528 1.00 . A A . 34 PRO CB 1 1
3 5157 1 1 34 PRO CD C -19.596 34.252 18.459 1.00 . A A . 34 PRO CD 1 1
3 5158 1 1 34 PRO CG C -19.799 35.696 17.961 1.00 . A A . 34 PRO CG 1 1
3 5159 1 1 34 PRO HA H -20.357 33.844 15.292 1.00 . A A . 34 PRO HA 1 1
3 5160 1 1 34 PRO HB2 H -19.855 36.436 15.952 1.00 . A A . 34 PRO HB2 1 1
3 5161 1 1 34 PRO HB3 H -21.325 35.592 16.476 1.00 . A A . 34 PRO HB3 1 1
3 5162 1 1 34 PRO HD2 H -18.647 34.157 18.967 1.00 . A A . 34 PRO HD2 1 1
3 5163 1 1 34 PRO HD3 H -20.404 33.962 19.109 1.00 . A A . 34 PRO HD3 1 1
3 5164 1 1 34 PRO HG2 H -18.868 36.247 18.026 1.00 . A A . 34 PRO HG2 1 1
3 5165 1 1 34 PRO HG3 H -20.556 36.182 18.560 1.00 . A A . 34 PRO HG3 1 1
3 5166 1 1 34 PRO N N -19.608 33.433 17.229 1.00 . A A . 34 PRO N 1 1
3 5167 1 1 34 PRO O O -17.303 34.590 16.082 1.00 . A A . 34 PRO O 1 1
3 5168 1 1 35 ARG C C -17.162 35.817 12.300 1.00 . A A . 35 ARG C 1 1
3 5169 1 1 35 ARG CA C -17.002 34.729 13.341 1.00 . A A . 35 ARG CA 1 1
3 5170 1 1 35 ARG CB C -16.569 33.433 12.661 1.00 . A A . 35 ARG CB 1 1
3 5171 1 1 35 ARG CD C -15.881 31.064 13.060 1.00 . A A . 35 ARG CD 1 1
3 5172 1 1 35 ARG CG C -16.345 32.359 13.727 1.00 . A A . 35 ARG CG 1 1
3 5173 1 1 35 ARG CZ C -15.013 28.914 13.777 1.00 . A A . 35 ARG CZ 1 1
3 5174 1 1 35 ARG H H -19.097 34.434 13.531 1.00 . A A . 35 ARG H 1 1
3 5175 1 1 35 ARG HA H -16.238 35.032 14.034 1.00 . A A . 35 ARG HA 1 1
3 5176 1 1 35 ARG HB2 H -17.335 33.109 11.973 1.00 . A A . 35 ARG HB2 1 1
3 5177 1 1 35 ARG HB3 H -15.649 33.598 12.123 1.00 . A A . 35 ARG HB3 1 1
3 5178 1 1 35 ARG HD2 H -16.623 30.745 12.344 1.00 . A A . 35 ARG HD2 1 1
3 5179 1 1 35 ARG HD3 H -14.946 31.245 12.547 1.00 . A A . 35 ARG HD3 1 1
3 5180 1 1 35 ARG HE H -16.079 30.135 14.954 1.00 . A A . 35 ARG HE 1 1
3 5181 1 1 35 ARG HG2 H -15.596 32.697 14.426 1.00 . A A . 35 ARG HG2 1 1
3 5182 1 1 35 ARG HG3 H -17.271 32.178 14.252 1.00 . A A . 35 ARG HG3 1 1
3 5183 1 1 35 ARG HH11 H -14.616 29.456 11.892 1.00 . A A . 35 ARG HH11 1 1
3 5184 1 1 35 ARG HH12 H -13.986 27.919 12.378 1.00 . A A . 35 ARG HH12 1 1
3 5185 1 1 35 ARG HH21 H -15.255 28.119 15.598 1.00 . A A . 35 ARG HH21 1 1
3 5186 1 1 35 ARG HH22 H -14.347 27.161 14.477 1.00 . A A . 35 ARG HH22 1 1
3 5187 1 1 35 ARG N N -18.265 34.527 14.048 1.00 . A A . 35 ARG N 1 1
3 5188 1 1 35 ARG NE N -15.695 30.020 14.059 1.00 . A A . 35 ARG NE 1 1
3 5189 1 1 35 ARG NH1 N -14.497 28.749 12.590 1.00 . A A . 35 ARG NH1 1 1
3 5190 1 1 35 ARG NH2 N -14.861 27.993 14.689 1.00 . A A . 35 ARG NH2 1 1
3 5191 1 1 35 ARG O O -18.083 35.766 11.482 1.00 . A A . 35 ARG O 1 1
3 5192 1 1 36 PHE C C -15.146 37.869 10.398 1.00 . A A . 36 PHE C 1 1
3 5193 1 1 36 PHE CA C -16.332 37.891 11.335 1.00 . A A . 36 PHE CA 1 1
3 5194 1 1 36 PHE CB C -16.320 39.221 12.066 1.00 . A A . 36 PHE CB 1 1
3 5195 1 1 36 PHE CD1 C -18.713 39.741 12.471 1.00 . A A . 36 PHE CD1 1 1
3 5196 1 1 36 PHE CD2 C -17.389 38.906 14.305 1.00 . A A . 36 PHE CD2 1 1
3 5197 1 1 36 PHE CE1 C -19.833 39.820 13.304 1.00 . A A . 36 PHE CE1 1 1
3 5198 1 1 36 PHE CE2 C -18.493 38.979 15.143 1.00 . A A . 36 PHE CE2 1 1
3 5199 1 1 36 PHE CG C -17.503 39.292 12.974 1.00 . A A . 36 PHE CG 1 1
3 5200 1 1 36 PHE CZ C -19.725 39.440 14.653 1.00 . A A . 36 PHE CZ 1 1
3 5201 1 1 36 PHE H H -15.529 36.799 12.977 1.00 . A A . 36 PHE H 1 1
3 5202 1 1 36 PHE HA H -17.243 37.821 10.758 1.00 . A A . 36 PHE HA 1 1
3 5203 1 1 36 PHE HB2 H -15.412 39.304 12.646 1.00 . A A . 36 PHE HB2 1 1
3 5204 1 1 36 PHE HB3 H -16.366 40.025 11.347 1.00 . A A . 36 PHE HB3 1 1
3 5205 1 1 36 PHE HD1 H -18.784 40.020 11.430 1.00 . A A . 36 PHE HD1 1 1
3 5206 1 1 36 PHE HD2 H -16.443 38.565 14.690 1.00 . A A . 36 PHE HD2 1 1
3 5207 1 1 36 PHE HE1 H -20.769 40.181 12.910 1.00 . A A . 36 PHE HE1 1 1
3 5208 1 1 36 PHE HE2 H -18.395 38.667 16.163 1.00 . A A . 36 PHE HE2 1 1
3 5209 1 1 36 PHE HZ H -20.583 39.496 15.307 1.00 . A A . 36 PHE HZ 1 1
3 5210 1 1 36 PHE N N -16.259 36.804 12.313 1.00 . A A . 36 PHE N 1 1
3 5211 1 1 36 PHE O O -14.053 38.270 10.768 1.00 . A A . 36 PHE O 1 1
3 5212 1 1 37 ARG C C -14.476 38.418 7.162 1.00 . A A . 37 ARG C 1 1
3 5213 1 1 37 ARG CA C -14.285 37.322 8.193 1.00 . A A . 37 ARG CA 1 1
3 5214 1 1 37 ARG CB C -14.289 35.952 7.489 1.00 . A A . 37 ARG CB 1 1
3 5215 1 1 37 ARG CD C -13.924 33.493 7.779 1.00 . A A . 37 ARG CD 1 1
3 5216 1 1 37 ARG CG C -13.908 34.854 8.485 1.00 . A A . 37 ARG CG 1 1
3 5217 1 1 37 ARG CZ C -15.544 32.013 6.736 1.00 . A A . 37 ARG CZ 1 1
3 5218 1 1 37 ARG H H -16.246 37.038 8.951 1.00 . A A . 37 ARG H 1 1
3 5219 1 1 37 ARG HA H -13.325 37.464 8.684 1.00 . A A . 37 ARG HA 1 1
3 5220 1 1 37 ARG HB2 H -15.276 35.752 7.100 1.00 . A A . 37 ARG HB2 1 1
3 5221 1 1 37 ARG HB3 H -13.579 35.957 6.675 1.00 . A A . 37 ARG HB3 1 1
3 5222 1 1 37 ARG HD2 H -13.310 33.538 6.893 1.00 . A A . 37 ARG HD2 1 1
3 5223 1 1 37 ARG HD3 H -13.530 32.742 8.449 1.00 . A A . 37 ARG HD3 1 1
3 5224 1 1 37 ARG HE H -16.025 33.733 7.641 1.00 . A A . 37 ARG HE 1 1
3 5225 1 1 37 ARG HG2 H -12.917 35.045 8.868 1.00 . A A . 37 ARG HG2 1 1
3 5226 1 1 37 ARG HG3 H -14.615 34.843 9.297 1.00 . A A . 37 ARG HG3 1 1
3 5227 1 1 37 ARG HH11 H -13.628 31.438 6.662 1.00 . A A . 37 ARG HH11 1 1
3 5228 1 1 37 ARG HH12 H -14.762 30.366 5.912 1.00 . A A . 37 ARG HH12 1 1
3 5229 1 1 37 ARG HH21 H -17.518 32.334 6.655 1.00 . A A . 37 ARG HH21 1 1
3 5230 1 1 37 ARG HH22 H -16.965 30.873 5.908 1.00 . A A . 37 ARG HH22 1 1
3 5231 1 1 37 ARG N N -15.362 37.393 9.181 1.00 . A A . 37 ARG N 1 1
3 5232 1 1 37 ARG NE N -15.286 33.134 7.400 1.00 . A A . 37 ARG NE 1 1
3 5233 1 1 37 ARG NH1 N -14.568 31.210 6.412 1.00 . A A . 37 ARG NH1 1 1
3 5234 1 1 37 ARG NH2 N -16.771 31.716 6.408 1.00 . A A . 37 ARG NH2 1 1
3 5235 1 1 37 ARG O O -15.371 38.348 6.322 1.00 . A A . 37 ARG O 1 1
3 5236 1 1 38 CYS C C -12.511 40.636 5.417 1.00 . A A . 38 CYS C 1 1
3 5237 1 1 38 CYS CA C -13.739 40.571 6.304 1.00 . A A . 38 CYS CA 1 1
3 5238 1 1 38 CYS CB C -13.870 41.879 7.075 1.00 . A A . 38 CYS CB 1 1
3 5239 1 1 38 CYS H H -12.965 39.461 7.946 1.00 . A A . 38 CYS H 1 1
3 5240 1 1 38 CYS HA H -14.612 40.448 5.685 1.00 . A A . 38 CYS HA 1 1
3 5241 1 1 38 CYS HB2 H -14.703 41.810 7.755 1.00 . A A . 38 CYS HB2 1 1
3 5242 1 1 38 CYS HB3 H -12.962 42.062 7.625 1.00 . A A . 38 CYS HB3 1 1
3 5243 1 1 38 CYS HG H -15.097 43.308 5.768 1.00 . A A . 38 CYS HG 1 1
3 5244 1 1 38 CYS N N -13.641 39.446 7.237 1.00 . A A . 38 CYS N 1 1
3 5245 1 1 38 CYS O O -11.380 40.575 5.897 1.00 . A A . 38 CYS O 1 1
3 5246 1 1 38 CYS SG S -14.151 43.242 5.921 1.00 . A A . 38 CYS SG 1 1
3 5247 1 1 39 ASN C C -11.568 42.252 2.572 1.00 . A A . 39 ASN C 1 1
3 5248 1 1 39 ASN CA C -11.645 40.850 3.148 1.00 . A A . 39 ASN CA 1 1
3 5249 1 1 39 ASN CB C -11.849 39.843 2.014 1.00 . A A . 39 ASN CB 1 1
3 5250 1 1 39 ASN CG C -11.731 38.426 2.560 1.00 . A A . 39 ASN CG 1 1
3 5251 1 1 39 ASN H H -13.678 40.813 3.804 1.00 . A A . 39 ASN H 1 1
3 5252 1 1 39 ASN HA H -10.708 40.627 3.641 1.00 . A A . 39 ASN HA 1 1
3 5253 1 1 39 ASN HB2 H -12.823 39.982 1.575 1.00 . A A . 39 ASN HB2 1 1
3 5254 1 1 39 ASN HB3 H -11.093 39.996 1.258 1.00 . A A . 39 ASN HB3 1 1
3 5255 1 1 39 ASN HD21 H -12.483 37.581 0.933 1.00 . A A . 39 ASN HD21 1 1
3 5256 1 1 39 ASN HD22 H -12.046 36.508 2.174 1.00 . A A . 39 ASN HD22 1 1
3 5257 1 1 39 ASN N N -12.745 40.766 4.117 1.00 . A A . 39 ASN N 1 1
3 5258 1 1 39 ASN ND2 N -12.119 37.421 1.829 1.00 . A A . 39 ASN ND2 1 1
3 5259 1 1 39 ASN O O -12.561 42.973 2.550 1.00 . A A . 39 ASN O 1 1
3 5260 1 1 39 ASN OD1 O -11.264 38.232 3.685 1.00 . A A . 39 ASN OD1 1 1
3 5261 1 1 40 VAL C C -9.653 43.851 0.112 1.00 . A A . 40 VAL C 1 1
3 5262 1 1 40 VAL CA C -10.193 43.975 1.523 1.00 . A A . 40 VAL CA 1 1
3 5263 1 1 40 VAL CB C -9.207 44.780 2.382 1.00 . A A . 40 VAL CB 1 1
3 5264 1 1 40 VAL CG1 C -7.919 43.971 2.608 1.00 . A A . 40 VAL CG1 1 1
3 5265 1 1 40 VAL CG2 C -8.862 46.098 1.677 1.00 . A A . 40 VAL CG2 1 1
3 5266 1 1 40 VAL H H -9.623 42.028 2.139 1.00 . A A . 40 VAL H 1 1
3 5267 1 1 40 VAL HA H -11.136 44.503 1.490 1.00 . A A . 40 VAL HA 1 1
3 5268 1 1 40 VAL HB H -9.665 44.999 3.336 1.00 . A A . 40 VAL HB 1 1
3 5269 1 1 40 VAL HG11 H -7.374 44.386 3.444 1.00 . A A . 40 VAL HG11 1 1
3 5270 1 1 40 VAL HG12 H -7.300 44.019 1.723 1.00 . A A . 40 VAL HG12 1 1
3 5271 1 1 40 VAL HG13 H -8.163 42.942 2.816 1.00 . A A . 40 VAL HG13 1 1
3 5272 1 1 40 VAL HG21 H -8.402 46.772 2.383 1.00 . A A . 40 VAL HG21 1 1
3 5273 1 1 40 VAL HG22 H -9.763 46.543 1.285 1.00 . A A . 40 VAL HG22 1 1
3 5274 1 1 40 VAL HG23 H -8.175 45.902 0.866 1.00 . A A . 40 VAL HG23 1 1
3 5275 1 1 40 VAL N N -10.383 42.643 2.102 1.00 . A A . 40 VAL N 1 1
3 5276 1 1 40 VAL O O -8.570 43.317 -0.103 1.00 . A A . 40 VAL O 1 1
3 5277 1 1 41 THR C C -9.329 45.636 -2.642 1.00 . A A . 41 THR C 1 1
3 5278 1 1 41 THR CA C -9.993 44.324 -2.251 1.00 . A A . 41 THR CA 1 1
3 5279 1 1 41 THR CB C -11.203 44.075 -3.155 1.00 . A A . 41 THR CB 1 1
3 5280 1 1 41 THR CG2 C -10.783 44.162 -4.628 1.00 . A A . 41 THR CG2 1 1
3 5281 1 1 41 THR H H -11.257 44.795 -0.594 1.00 . A A . 41 THR H 1 1
3 5282 1 1 41 THR HA H -9.284 43.520 -2.392 1.00 . A A . 41 THR HA 1 1
3 5283 1 1 41 THR HB H -11.957 44.818 -2.957 1.00 . A A . 41 THR HB 1 1
3 5284 1 1 41 THR HG1 H -12.677 42.815 -3.030 1.00 . A A . 41 THR HG1 1 1
3 5285 1 1 41 THR HG21 H -9.828 43.673 -4.762 1.00 . A A . 41 THR HG21 1 1
3 5286 1 1 41 THR HG22 H -10.698 45.199 -4.916 1.00 . A A . 41 THR HG22 1 1
3 5287 1 1 41 THR HG23 H -11.526 43.677 -5.242 1.00 . A A . 41 THR HG23 1 1
3 5288 1 1 41 THR N N -10.408 44.368 -0.845 1.00 . A A . 41 THR N 1 1
3 5289 1 1 41 THR O O -9.951 46.696 -2.582 1.00 . A A . 41 THR O 1 1
3 5290 1 1 41 THR OG1 O -11.729 42.785 -2.886 1.00 . A A . 41 THR OG1 1 1
3 5291 1 1 42 PHE C C -6.414 46.464 -4.624 1.00 . A A . 42 PHE C 1 1
3 5292 1 1 42 PHE CA C -7.322 46.762 -3.431 1.00 . A A . 42 PHE CA 1 1
3 5293 1 1 42 PHE CB C -6.474 47.252 -2.241 1.00 . A A . 42 PHE CB 1 1
3 5294 1 1 42 PHE CD1 C -7.359 49.594 -2.296 1.00 . A A . 42 PHE CD1 1 1
3 5295 1 1 42 PHE CD2 C -4.966 49.274 -2.480 1.00 . A A . 42 PHE CD2 1 1
3 5296 1 1 42 PHE CE1 C -7.188 50.972 -2.391 1.00 . A A . 42 PHE CE1 1 1
3 5297 1 1 42 PHE CE2 C -4.793 50.661 -2.572 1.00 . A A . 42 PHE CE2 1 1
3 5298 1 1 42 PHE CG C -6.255 48.745 -2.341 1.00 . A A . 42 PHE CG 1 1
3 5299 1 1 42 PHE CZ C -5.901 51.506 -2.526 1.00 . A A . 42 PHE CZ 1 1
3 5300 1 1 42 PHE H H -7.612 44.690 -3.064 1.00 . A A . 42 PHE H 1 1
3 5301 1 1 42 PHE HA H -8.032 47.538 -3.713 1.00 . A A . 42 PHE HA 1 1
3 5302 1 1 42 PHE HB2 H -6.993 47.028 -1.321 1.00 . A A . 42 PHE HB2 1 1
3 5303 1 1 42 PHE HB3 H -5.518 46.747 -2.243 1.00 . A A . 42 PHE HB3 1 1
3 5304 1 1 42 PHE HD1 H -8.347 49.181 -2.184 1.00 . A A . 42 PHE HD1 1 1
3 5305 1 1 42 PHE HD2 H -4.108 48.618 -2.515 1.00 . A A . 42 PHE HD2 1 1
3 5306 1 1 42 PHE HE1 H -8.047 51.624 -2.363 1.00 . A A . 42 PHE HE1 1 1
3 5307 1 1 42 PHE HE2 H -3.804 51.081 -2.674 1.00 . A A . 42 PHE HE2 1 1
3 5308 1 1 42 PHE HZ H -5.762 52.567 -2.595 1.00 . A A . 42 PHE HZ 1 1
3 5309 1 1 42 PHE N N -8.060 45.562 -3.039 1.00 . A A . 42 PHE N 1 1
3 5310 1 1 42 PHE O O -5.710 45.456 -4.644 1.00 . A A . 42 PHE O 1 1
3 5311 1 1 43 CYS C C -5.702 45.747 -7.321 1.00 . A A . 43 CYS C 1 1
3 5312 1 1 43 CYS CA C -5.595 47.175 -6.794 1.00 . A A . 43 CYS CA 1 1
3 5313 1 1 43 CYS CB C -4.134 47.494 -6.453 1.00 . A A . 43 CYS CB 1 1
3 5314 1 1 43 CYS H H -7.003 48.141 -5.542 1.00 . A A . 43 CYS H 1 1
3 5315 1 1 43 CYS HA H -5.928 47.857 -7.562 1.00 . A A . 43 CYS HA 1 1
3 5316 1 1 43 CYS HB2 H -3.678 46.642 -5.968 1.00 . A A . 43 CYS HB2 1 1
3 5317 1 1 43 CYS HB3 H -3.594 47.723 -7.358 1.00 . A A . 43 CYS HB3 1 1
3 5318 1 1 43 CYS HG H -4.731 49.552 -5.631 1.00 . A A . 43 CYS HG 1 1
3 5319 1 1 43 CYS N N -6.429 47.352 -5.611 1.00 . A A . 43 CYS N 1 1
3 5320 1 1 43 CYS O O -4.710 45.154 -7.749 1.00 . A A . 43 CYS O 1 1
3 5321 1 1 43 CYS SG S -4.071 48.920 -5.340 1.00 . A A . 43 CYS SG 1 1
3 5322 1 1 44 GLY C C -6.470 42.816 -6.905 1.00 . A A . 44 GLY C 1 1
3 5323 1 1 44 GLY CA C -7.143 43.853 -7.798 1.00 . A A . 44 GLY CA 1 1
3 5324 1 1 44 GLY H H -7.671 45.736 -6.975 1.00 . A A . 44 GLY H 1 1
3 5325 1 1 44 GLY HA2 H -8.205 43.660 -7.825 1.00 . A A . 44 GLY HA2 1 1
3 5326 1 1 44 GLY HA3 H -6.742 43.767 -8.795 1.00 . A A . 44 GLY HA3 1 1
3 5327 1 1 44 GLY N N -6.915 45.206 -7.305 1.00 . A A . 44 GLY N 1 1
3 5328 1 1 44 GLY O O -6.024 41.772 -7.380 1.00 . A A . 44 GLY O 1 1
3 5329 1 1 45 GLN C C -6.614 42.095 -3.397 1.00 . A A . 45 GLN C 1 1
3 5330 1 1 45 GLN CA C -5.770 42.193 -4.656 1.00 . A A . 45 GLN CA 1 1
3 5331 1 1 45 GLN CB C -4.371 42.687 -4.296 1.00 . A A . 45 GLN CB 1 1
3 5332 1 1 45 GLN CD C -3.338 41.397 -6.172 1.00 . A A . 45 GLN CD 1 1
3 5333 1 1 45 GLN CG C -3.520 42.782 -5.563 1.00 . A A . 45 GLN CG 1 1
3 5334 1 1 45 GLN H H -6.765 43.955 -5.288 1.00 . A A . 45 GLN H 1 1
3 5335 1 1 45 GLN HA H -5.691 41.207 -5.090 1.00 . A A . 45 GLN HA 1 1
3 5336 1 1 45 GLN HB2 H -4.440 43.657 -3.830 1.00 . A A . 45 GLN HB2 1 1
3 5337 1 1 45 GLN HB3 H -3.915 41.987 -3.615 1.00 . A A . 45 GLN HB3 1 1
3 5338 1 1 45 GLN HE21 H -3.961 41.947 -7.976 1.00 . A A . 45 GLN HE21 1 1
3 5339 1 1 45 GLN HE22 H -3.515 40.316 -7.828 1.00 . A A . 45 GLN HE22 1 1
3 5340 1 1 45 GLN HG2 H -4.009 43.429 -6.277 1.00 . A A . 45 GLN HG2 1 1
3 5341 1 1 45 GLN HG3 H -2.553 43.192 -5.312 1.00 . A A . 45 GLN HG3 1 1
3 5342 1 1 45 GLN N N -6.393 43.108 -5.611 1.00 . A A . 45 GLN N 1 1
3 5343 1 1 45 GLN NE2 N -3.629 41.203 -7.429 1.00 . A A . 45 GLN NE2 1 1
3 5344 1 1 45 GLN O O -7.004 43.110 -2.819 1.00 . A A . 45 GLN O 1 1
3 5345 1 1 45 GLN OE1 O -2.923 40.465 -5.484 1.00 . A A . 45 GLN OE1 1 1
3 5346 1 1 46 THR C C -6.882 40.066 -0.648 1.00 . A A . 46 THR C 1 1
3 5347 1 1 46 THR CA C -7.721 40.631 -1.786 1.00 . A A . 46 THR CA 1 1
3 5348 1 1 46 THR CB C -8.853 39.657 -2.110 1.00 . A A . 46 THR CB 1 1
3 5349 1 1 46 THR CG2 C -9.712 40.223 -3.242 1.00 . A A . 46 THR CG2 1 1
3 5350 1 1 46 THR H H -6.573 40.092 -3.487 1.00 . A A . 46 THR H 1 1
3 5351 1 1 46 THR HA H -8.152 41.562 -1.463 1.00 . A A . 46 THR HA 1 1
3 5352 1 1 46 THR HB H -9.467 39.514 -1.233 1.00 . A A . 46 THR HB 1 1
3 5353 1 1 46 THR HG1 H -8.268 37.839 -1.738 1.00 . A A . 46 THR HG1 1 1
3 5354 1 1 46 THR HG21 H -9.176 40.143 -4.175 1.00 . A A . 46 THR HG21 1 1
3 5355 1 1 46 THR HG22 H -9.934 41.261 -3.041 1.00 . A A . 46 THR HG22 1 1
3 5356 1 1 46 THR HG23 H -10.633 39.663 -3.307 1.00 . A A . 46 THR HG23 1 1
3 5357 1 1 46 THR N N -6.907 40.861 -2.980 1.00 . A A . 46 THR N 1 1
3 5358 1 1 46 THR O O -6.475 38.903 -0.679 1.00 . A A . 46 THR O 1 1
3 5359 1 1 46 THR OG1 O -8.300 38.411 -2.509 1.00 . A A . 46 THR OG1 1 1
3 5360 1 1 47 PHE C C -6.761 40.032 2.646 1.00 . A A . 47 PHE C 1 1
3 5361 1 1 47 PHE CA C -5.842 40.482 1.519 1.00 . A A . 47 PHE CA 1 1
3 5362 1 1 47 PHE CB C -4.959 41.631 2.004 1.00 . A A . 47 PHE CB 1 1
3 5363 1 1 47 PHE CD1 C -4.039 42.557 -0.135 1.00 . A A . 47 PHE CD1 1 1
3 5364 1 1 47 PHE CD2 C -2.558 41.298 1.307 1.00 . A A . 47 PHE CD2 1 1
3 5365 1 1 47 PHE CE1 C -2.985 42.761 -1.035 1.00 . A A . 47 PHE CE1 1 1
3 5366 1 1 47 PHE CE2 C -1.505 41.497 0.409 1.00 . A A . 47 PHE CE2 1 1
3 5367 1 1 47 PHE CG C -3.825 41.828 1.031 1.00 . A A . 47 PHE CG 1 1
3 5368 1 1 47 PHE CZ C -1.718 42.228 -0.764 1.00 . A A . 47 PHE CZ 1 1
3 5369 1 1 47 PHE H H -6.976 41.816 0.321 1.00 . A A . 47 PHE H 1 1
3 5370 1 1 47 PHE HA H -5.206 39.658 1.232 1.00 . A A . 47 PHE HA 1 1
3 5371 1 1 47 PHE HB2 H -5.544 42.536 2.065 1.00 . A A . 47 PHE HB2 1 1
3 5372 1 1 47 PHE HB3 H -4.560 41.394 2.978 1.00 . A A . 47 PHE HB3 1 1
3 5373 1 1 47 PHE HD1 H -5.023 42.949 -0.347 1.00 . A A . 47 PHE HD1 1 1
3 5374 1 1 47 PHE HD2 H -2.396 40.729 2.210 1.00 . A A . 47 PHE HD2 1 1
3 5375 1 1 47 PHE HE1 H -3.147 43.332 -1.934 1.00 . A A . 47 PHE HE1 1 1
3 5376 1 1 47 PHE HE2 H -0.529 41.084 0.619 1.00 . A A . 47 PHE HE2 1 1
3 5377 1 1 47 PHE HZ H -0.903 42.388 -1.457 1.00 . A A . 47 PHE HZ 1 1
3 5378 1 1 47 PHE N N -6.630 40.899 0.361 1.00 . A A . 47 PHE N 1 1
3 5379 1 1 47 PHE O O -7.821 40.620 2.868 1.00 . A A . 47 PHE O 1 1
3 5380 1 1 48 GLN C C -6.268 37.719 5.448 1.00 . A A . 48 GLN C 1 1
3 5381 1 1 48 GLN CA C -7.154 38.442 4.443 1.00 . A A . 48 GLN CA 1 1
3 5382 1 1 48 GLN CB C -8.207 37.470 3.902 1.00 . A A . 48 GLN CB 1 1
3 5383 1 1 48 GLN CD C -7.182 37.048 1.657 1.00 . A A . 48 GLN CD 1 1
3 5384 1 1 48 GLN CG C -7.536 36.426 3.001 1.00 . A A . 48 GLN CG 1 1
3 5385 1 1 48 GLN H H -5.505 38.553 3.114 1.00 . A A . 48 GLN H 1 1
3 5386 1 1 48 GLN HA H -7.659 39.254 4.946 1.00 . A A . 48 GLN HA 1 1
3 5387 1 1 48 GLN HB2 H -8.693 36.972 4.728 1.00 . A A . 48 GLN HB2 1 1
3 5388 1 1 48 GLN HB3 H -8.937 38.016 3.328 1.00 . A A . 48 GLN HB3 1 1
3 5389 1 1 48 GLN HE21 H -9.004 36.815 0.906 1.00 . A A . 48 GLN HE21 1 1
3 5390 1 1 48 GLN HE22 H -7.877 37.541 -0.137 1.00 . A A . 48 GLN HE22 1 1
3 5391 1 1 48 GLN HG2 H -6.636 36.065 3.477 1.00 . A A . 48 GLN HG2 1 1
3 5392 1 1 48 GLN HG3 H -8.213 35.599 2.844 1.00 . A A . 48 GLN HG3 1 1
3 5393 1 1 48 GLN N N -6.356 38.979 3.345 1.00 . A A . 48 GLN N 1 1
3 5394 1 1 48 GLN NE2 N -8.097 37.144 0.731 1.00 . A A . 48 GLN NE2 1 1
3 5395 1 1 48 GLN O O -5.137 37.342 5.132 1.00 . A A . 48 GLN O 1 1
3 5396 1 1 48 GLN OE1 O -6.042 37.465 1.443 1.00 . A A . 48 GLN OE1 1 1
3 5397 1 1 49 SER C C -6.430 35.364 7.764 1.00 . A A . 49 SER C 1 1
3 5398 1 1 49 SER CA C -6.035 36.833 7.708 1.00 . A A . 49 SER CA 1 1
3 5399 1 1 49 SER CB C -6.311 37.491 9.060 1.00 . A A . 49 SER CB 1 1
3 5400 1 1 49 SER H H -7.692 37.841 6.847 1.00 . A A . 49 SER H 1 1
3 5401 1 1 49 SER HA H -4.976 36.904 7.500 1.00 . A A . 49 SER HA 1 1
3 5402 1 1 49 SER HB2 H -7.295 37.218 9.402 1.00 . A A . 49 SER HB2 1 1
3 5403 1 1 49 SER HB3 H -5.575 37.152 9.778 1.00 . A A . 49 SER HB3 1 1
3 5404 1 1 49 SER HG H -7.053 39.203 8.511 1.00 . A A . 49 SER HG 1 1
3 5405 1 1 49 SER N N -6.785 37.522 6.657 1.00 . A A . 49 SER N 1 1
3 5406 1 1 49 SER O O -7.495 34.977 7.281 1.00 . A A . 49 SER O 1 1
3 5407 1 1 49 SER OG O -6.235 38.903 8.915 1.00 . A A . 49 SER OG 1 1
3 5408 1 1 50 SER C C -6.677 32.818 9.693 1.00 . A A . 50 SER C 1 1
3 5409 1 1 50 SER CA C -5.822 33.113 8.465 1.00 . A A . 50 SER CA 1 1
3 5410 1 1 50 SER CB C -4.504 32.349 8.574 1.00 . A A . 50 SER CB 1 1
3 5411 1 1 50 SER H H -4.729 34.912 8.714 1.00 . A A . 50 SER H 1 1
3 5412 1 1 50 SER HA H -6.347 32.776 7.583 1.00 . A A . 50 SER HA 1 1
3 5413 1 1 50 SER HB2 H -4.695 31.292 8.527 1.00 . A A . 50 SER HB2 1 1
3 5414 1 1 50 SER HB3 H -3.856 32.633 7.757 1.00 . A A . 50 SER HB3 1 1
3 5415 1 1 50 SER HG H -2.935 32.655 9.683 1.00 . A A . 50 SER HG 1 1
3 5416 1 1 50 SER N N -5.562 34.546 8.351 1.00 . A A . 50 SER N 1 1
3 5417 1 1 50 SER O O -7.073 31.675 9.924 1.00 . A A . 50 SER O 1 1
3 5418 1 1 50 SER OG O -3.886 32.658 9.817 1.00 . A A . 50 SER OG 1 1
3 5419 1 1 51 GLU C C -8.996 34.610 11.606 1.00 . A A . 51 GLU C 1 1
3 5420 1 1 51 GLU CA C -7.764 33.718 11.691 1.00 . A A . 51 GLU CA 1 1
3 5421 1 1 51 GLU CB C -6.939 34.100 12.918 1.00 . A A . 51 GLU CB 1 1
3 5422 1 1 51 GLU CD C -4.936 33.491 14.284 1.00 . A A . 51 GLU CD 1 1
3 5423 1 1 51 GLU CG C -5.825 33.069 13.120 1.00 . A A . 51 GLU CG 1 1
3 5424 1 1 51 GLU H H -6.606 34.741 10.236 1.00 . A A . 51 GLU H 1 1
3 5425 1 1 51 GLU HA H -8.090 32.692 11.796 1.00 . A A . 51 GLU HA 1 1
3 5426 1 1 51 GLU HB2 H -6.510 35.078 12.772 1.00 . A A . 51 GLU HB2 1 1
3 5427 1 1 51 GLU HB3 H -7.577 34.110 13.792 1.00 . A A . 51 GLU HB3 1 1
3 5428 1 1 51 GLU HG2 H -6.262 32.104 13.332 1.00 . A A . 51 GLU HG2 1 1
3 5429 1 1 51 GLU HG3 H -5.231 33.005 12.221 1.00 . A A . 51 GLU HG3 1 1
3 5430 1 1 51 GLU N N -6.953 33.858 10.479 1.00 . A A . 51 GLU N 1 1
3 5431 1 1 51 GLU O O -9.057 35.536 10.800 1.00 . A A . 51 GLU O 1 1
3 5432 1 1 51 GLU OE1 O -5.208 34.530 14.864 1.00 . A A . 51 GLU OE1 1 1
3 5433 1 1 51 GLU OE2 O -3.998 32.769 14.580 1.00 . A A . 51 GLU OE2 1 1
3 5434 1 1 52 PHE C C -11.304 35.877 13.738 1.00 . A A . 52 PHE C 1 1
3 5435 1 1 52 PHE CA C -11.237 35.051 12.481 1.00 . A A . 52 PHE CA 1 1
3 5436 1 1 52 PHE CB C -12.454 34.096 12.423 1.00 . A A . 52 PHE CB 1 1
3 5437 1 1 52 PHE CD1 C -11.157 31.989 12.297 1.00 . A A . 52 PHE CD1 1 1
3 5438 1 1 52 PHE CD2 C -12.608 32.308 14.192 1.00 . A A . 52 PHE CD2 1 1
3 5439 1 1 52 PHE CE1 C -10.770 30.731 12.791 1.00 . A A . 52 PHE CE1 1 1
3 5440 1 1 52 PHE CE2 C -12.238 31.055 14.698 1.00 . A A . 52 PHE CE2 1 1
3 5441 1 1 52 PHE CG C -12.064 32.763 12.994 1.00 . A A . 52 PHE CG 1 1
3 5442 1 1 52 PHE CZ C -11.317 30.263 13.997 1.00 . A A . 52 PHE CZ 1 1
3 5443 1 1 52 PHE H H -9.856 33.549 13.056 1.00 . A A . 52 PHE H 1 1
3 5444 1 1 52 PHE HA H -11.280 35.721 11.633 1.00 . A A . 52 PHE HA 1 1
3 5445 1 1 52 PHE HB2 H -13.285 34.504 12.985 1.00 . A A . 52 PHE HB2 1 1
3 5446 1 1 52 PHE HB3 H -12.758 33.959 11.392 1.00 . A A . 52 PHE HB3 1 1
3 5447 1 1 52 PHE HD1 H -10.750 32.380 11.375 1.00 . A A . 52 PHE HD1 1 1
3 5448 1 1 52 PHE HD2 H -13.310 32.929 14.729 1.00 . A A . 52 PHE HD2 1 1
3 5449 1 1 52 PHE HE1 H -10.060 30.127 12.246 1.00 . A A . 52 PHE HE1 1 1
3 5450 1 1 52 PHE HE2 H -12.660 30.701 15.626 1.00 . A A . 52 PHE HE2 1 1
3 5451 1 1 52 PHE HZ H -11.031 29.292 14.386 1.00 . A A . 52 PHE HZ 1 1
3 5452 1 1 52 PHE N N -9.979 34.305 12.446 1.00 . A A . 52 PHE N 1 1
3 5453 1 1 52 PHE O O -10.958 35.424 14.832 1.00 . A A . 52 PHE O 1 1
3 5454 1 1 53 PHE C C -13.273 37.943 15.323 1.00 . A A . 53 PHE C 1 1
3 5455 1 1 53 PHE CA C -11.875 38.035 14.677 1.00 . A A . 53 PHE CA 1 1
3 5456 1 1 53 PHE CB C -11.610 39.482 14.222 1.00 . A A . 53 PHE CB 1 1
3 5457 1 1 53 PHE CD1 C -11.146 39.239 11.777 1.00 . A A . 53 PHE CD1 1 1
3 5458 1 1 53 PHE CD2 C -9.303 39.656 13.272 1.00 . A A . 53 PHE CD2 1 1
3 5459 1 1 53 PHE CE1 C -10.274 39.212 10.693 1.00 . A A . 53 PHE CE1 1 1
3 5460 1 1 53 PHE CE2 C -8.431 39.627 12.192 1.00 . A A . 53 PHE CE2 1 1
3 5461 1 1 53 PHE CG C -10.661 39.461 13.062 1.00 . A A . 53 PHE CG 1 1
3 5462 1 1 53 PHE CZ C -8.912 39.406 10.901 1.00 . A A . 53 PHE CZ 1 1
3 5463 1 1 53 PHE H H -11.983 37.363 12.642 1.00 . A A . 53 PHE H 1 1
3 5464 1 1 53 PHE HA H -11.126 37.769 15.402 1.00 . A A . 53 PHE HA 1 1
3 5465 1 1 53 PHE HB2 H -12.533 39.962 13.921 1.00 . A A . 53 PHE HB2 1 1
3 5466 1 1 53 PHE HB3 H -11.166 40.037 15.037 1.00 . A A . 53 PHE HB3 1 1
3 5467 1 1 53 PHE HD1 H -12.192 39.087 11.624 1.00 . A A . 53 PHE HD1 1 1
3 5468 1 1 53 PHE HD2 H -8.928 39.831 14.269 1.00 . A A . 53 PHE HD2 1 1
3 5469 1 1 53 PHE HE1 H -10.652 39.041 9.698 1.00 . A A . 53 PHE HE1 1 1
3 5470 1 1 53 PHE HE2 H -7.392 39.763 12.356 1.00 . A A . 53 PHE HE2 1 1
3 5471 1 1 53 PHE HZ H -8.231 39.391 10.066 1.00 . A A . 53 PHE HZ 1 1
3 5472 1 1 53 PHE N N -11.748 37.093 13.554 1.00 . A A . 53 PHE N 1 1
3 5473 1 1 53 PHE O O -14.259 37.673 14.636 1.00 . A A . 53 PHE O 1 1
3 5474 1 1 54 PRO C C -15.542 39.337 17.116 1.00 . A A . 54 PRO C 1 1
3 5475 1 1 54 PRO CA C -14.680 38.097 17.347 1.00 . A A . 54 PRO CA 1 1
3 5476 1 1 54 PRO CB C -14.262 37.971 18.819 1.00 . A A . 54 PRO CB 1 1
3 5477 1 1 54 PRO CD C -12.265 38.491 17.539 1.00 . A A . 54 PRO CD 1 1
3 5478 1 1 54 PRO CG C -12.938 38.660 18.906 1.00 . A A . 54 PRO CG 1 1
3 5479 1 1 54 PRO HA H -15.225 37.216 17.052 1.00 . A A . 54 PRO HA 1 1
3 5480 1 1 54 PRO HB2 H -14.987 38.452 19.465 1.00 . A A . 54 PRO HB2 1 1
3 5481 1 1 54 PRO HB3 H -14.156 36.931 19.088 1.00 . A A . 54 PRO HB3 1 1
3 5482 1 1 54 PRO HD2 H -11.784 39.410 17.233 1.00 . A A . 54 PRO HD2 1 1
3 5483 1 1 54 PRO HD3 H -11.555 37.681 17.573 1.00 . A A . 54 PRO HD3 1 1
3 5484 1 1 54 PRO HG2 H -13.077 39.712 19.128 1.00 . A A . 54 PRO HG2 1 1
3 5485 1 1 54 PRO HG3 H -12.324 38.202 19.672 1.00 . A A . 54 PRO HG3 1 1
3 5486 1 1 54 PRO N N -13.376 38.159 16.619 1.00 . A A . 54 PRO N 1 1
3 5487 1 1 54 PRO O O -16.690 39.395 17.557 1.00 . A A . 54 PRO O 1 1
3 5488 1 1 55 THR C C -15.642 41.942 14.687 1.00 . A A . 55 THR C 1 1
3 5489 1 1 55 THR CA C -15.709 41.585 16.168 1.00 . A A . 55 THR CA 1 1
3 5490 1 1 55 THR CB C -15.098 42.720 17.014 1.00 . A A . 55 THR CB 1 1
3 5491 1 1 55 THR CG2 C -15.754 42.775 18.394 1.00 . A A . 55 THR CG2 1 1
3 5492 1 1 55 THR H H -14.063 40.249 16.119 1.00 . A A . 55 THR H 1 1
3 5493 1 1 55 THR HA H -16.751 41.464 16.433 1.00 . A A . 55 THR HA 1 1
3 5494 1 1 55 THR HB H -15.239 43.672 16.520 1.00 . A A . 55 THR HB 1 1
3 5495 1 1 55 THR HG1 H -13.383 43.044 17.871 1.00 . A A . 55 THR HG1 1 1
3 5496 1 1 55 THR HG21 H -16.776 43.107 18.293 1.00 . A A . 55 THR HG21 1 1
3 5497 1 1 55 THR HG22 H -15.211 43.467 19.021 1.00 . A A . 55 THR HG22 1 1
3 5498 1 1 55 THR HG23 H -15.738 41.792 18.842 1.00 . A A . 55 THR HG23 1 1
3 5499 1 1 55 THR N N -14.983 40.340 16.437 1.00 . A A . 55 THR N 1 1
3 5500 1 1 55 THR O O -14.708 41.566 13.979 1.00 . A A . 55 THR O 1 1
3 5501 1 1 55 THR OG1 O -13.709 42.478 17.168 1.00 . A A . 55 THR OG1 1 1
3 5502 1 1 56 LEU C C -15.647 44.038 12.465 1.00 . A A . 56 LEU C 1 1
3 5503 1 1 56 LEU CA C -16.749 43.036 12.828 1.00 . A A . 56 LEU CA 1 1
3 5504 1 1 56 LEU CB C -18.118 43.653 12.532 1.00 . A A . 56 LEU CB 1 1
3 5505 1 1 56 LEU CD1 C -19.847 43.965 10.789 1.00 . A A . 56 LEU CD1 1 1
3 5506 1 1 56 LEU CD2 C -17.444 43.936 10.131 1.00 . A A . 56 LEU CD2 1 1
3 5507 1 1 56 LEU CG C -18.499 43.354 11.080 1.00 . A A . 56 LEU CG 1 1
3 5508 1 1 56 LEU H H -17.399 42.879 14.848 1.00 . A A . 56 LEU H 1 1
3 5509 1 1 56 LEU HA H -16.632 42.159 12.224 1.00 . A A . 56 LEU HA 1 1
3 5510 1 1 56 LEU HB2 H -18.855 43.227 13.197 1.00 . A A . 56 LEU HB2 1 1
3 5511 1 1 56 LEU HB3 H -18.081 44.726 12.680 1.00 . A A . 56 LEU HB3 1 1
3 5512 1 1 56 LEU HD11 H -20.599 43.424 11.339 1.00 . A A . 56 LEU HD11 1 1
3 5513 1 1 56 LEU HD12 H -20.048 43.895 9.732 1.00 . A A . 56 LEU HD12 1 1
3 5514 1 1 56 LEU HD13 H -19.846 44.997 11.096 1.00 . A A . 56 LEU HD13 1 1
3 5515 1 1 56 LEU HD21 H -16.566 43.307 10.140 1.00 . A A . 56 LEU HD21 1 1
3 5516 1 1 56 LEU HD22 H -17.176 44.931 10.453 1.00 . A A . 56 LEU HD22 1 1
3 5517 1 1 56 LEU HD23 H -17.845 43.978 9.126 1.00 . A A . 56 LEU HD23 1 1
3 5518 1 1 56 LEU HG H -18.561 42.284 10.945 1.00 . A A . 56 LEU HG 1 1
3 5519 1 1 56 LEU N N -16.670 42.651 14.229 1.00 . A A . 56 LEU N 1 1
3 5520 1 1 56 LEU O O -14.797 43.751 11.621 1.00 . A A . 56 LEU O 1 1
3 5521 1 1 57 LYS C C -13.284 45.706 12.944 1.00 . A A . 57 LYS C 1 1
3 5522 1 1 57 LYS CA C -14.694 46.248 12.791 1.00 . A A . 57 LYS CA 1 1
3 5523 1 1 57 LYS CB C -14.902 47.427 13.755 1.00 . A A . 57 LYS CB 1 1
3 5524 1 1 57 LYS CD C -16.427 49.302 14.413 1.00 . A A . 57 LYS CD 1 1
3 5525 1 1 57 LYS CE C -17.686 50.084 14.029 1.00 . A A . 57 LYS CE 1 1
3 5526 1 1 57 LYS CG C -16.225 48.136 13.438 1.00 . A A . 57 LYS CG 1 1
3 5527 1 1 57 LYS H H -16.372 45.450 13.718 1.00 . A A . 57 LYS H 1 1
3 5528 1 1 57 LYS HA H -14.835 46.597 11.780 1.00 . A A . 57 LYS HA 1 1
3 5529 1 1 57 LYS HB2 H -14.934 47.054 14.770 1.00 . A A . 57 LYS HB2 1 1
3 5530 1 1 57 LYS HB3 H -14.087 48.127 13.653 1.00 . A A . 57 LYS HB3 1 1
3 5531 1 1 57 LYS HD2 H -16.535 48.918 15.419 1.00 . A A . 57 LYS HD2 1 1
3 5532 1 1 57 LYS HD3 H -15.572 49.960 14.370 1.00 . A A . 57 LYS HD3 1 1
3 5533 1 1 57 LYS HE2 H -17.770 50.961 14.654 1.00 . A A . 57 LYS HE2 1 1
3 5534 1 1 57 LYS HE3 H -17.620 50.386 12.994 1.00 . A A . 57 LYS HE3 1 1
3 5535 1 1 57 LYS HG2 H -16.199 48.514 12.426 1.00 . A A . 57 LYS HG2 1 1
3 5536 1 1 57 LYS HG3 H -17.046 47.440 13.543 1.00 . A A . 57 LYS HG3 1 1
3 5537 1 1 57 LYS HZ1 H -18.834 48.755 15.148 1.00 . A A . 57 LYS HZ1 1 1
3 5538 1 1 57 LYS HZ2 H -18.917 48.501 13.471 1.00 . A A . 57 LYS HZ2 1 1
3 5539 1 1 57 LYS HZ3 H -19.744 49.807 14.176 1.00 . A A . 57 LYS HZ3 1 1
3 5540 1 1 57 LYS N N -15.668 45.220 13.088 1.00 . A A . 57 LYS N 1 1
3 5541 1 1 57 LYS NZ N -18.886 49.222 14.221 1.00 . A A . 57 LYS NZ 1 1
3 5542 1 1 57 LYS O O -12.372 46.125 12.236 1.00 . A A . 57 LYS O 1 1
3 5543 1 1 58 SER C C -11.302 43.549 12.790 1.00 . A A . 58 SER C 1 1
3 5544 1 1 58 SER CA C -11.810 44.180 14.082 1.00 . A A . 58 SER CA 1 1
3 5545 1 1 58 SER CB C -11.891 43.126 15.181 1.00 . A A . 58 SER CB 1 1
3 5546 1 1 58 SER H H -13.882 44.470 14.392 1.00 . A A . 58 SER H 1 1
3 5547 1 1 58 SER HA H -11.127 44.955 14.389 1.00 . A A . 58 SER HA 1 1
3 5548 1 1 58 SER HB2 H -11.958 43.613 16.137 1.00 . A A . 58 SER HB2 1 1
3 5549 1 1 58 SER HB3 H -12.767 42.513 15.024 1.00 . A A . 58 SER HB3 1 1
3 5550 1 1 58 SER HG H -10.077 42.755 14.585 1.00 . A A . 58 SER HG 1 1
3 5551 1 1 58 SER N N -13.115 44.770 13.861 1.00 . A A . 58 SER N 1 1
3 5552 1 1 58 SER O O -10.111 43.596 12.486 1.00 . A A . 58 SER O 1 1
3 5553 1 1 58 SER OG O -10.722 42.322 15.147 1.00 . A A . 58 SER OG 1 1
3 5554 1 1 59 ALA C C -11.441 43.365 9.729 1.00 . A A . 59 ALA C 1 1
3 5555 1 1 59 ALA CA C -11.838 42.321 10.772 1.00 . A A . 59 ALA CA 1 1
3 5556 1 1 59 ALA CB C -13.006 41.486 10.254 1.00 . A A . 59 ALA CB 1 1
3 5557 1 1 59 ALA H H -13.150 42.948 12.313 1.00 . A A . 59 ALA H 1 1
3 5558 1 1 59 ALA HA H -10.995 41.678 10.949 1.00 . A A . 59 ALA HA 1 1
3 5559 1 1 59 ALA HB1 H -13.453 40.948 11.075 1.00 . A A . 59 ALA HB1 1 1
3 5560 1 1 59 ALA HB2 H -12.648 40.785 9.514 1.00 . A A . 59 ALA HB2 1 1
3 5561 1 1 59 ALA HB3 H -13.742 42.138 9.812 1.00 . A A . 59 ALA HB3 1 1
3 5562 1 1 59 ALA N N -12.213 42.956 12.028 1.00 . A A . 59 ALA N 1 1
3 5563 1 1 59 ALA O O -10.433 43.213 9.041 1.00 . A A . 59 ALA O 1 1
3 5564 1 1 60 GLU C C -10.640 46.186 9.021 1.00 . A A . 60 GLU C 1 1
3 5565 1 1 60 GLU CA C -11.954 45.496 8.668 1.00 . A A . 60 GLU CA 1 1
3 5566 1 1 60 GLU CB C -13.090 46.517 8.689 1.00 . A A . 60 GLU CB 1 1
3 5567 1 1 60 GLU CD C -15.520 46.856 8.193 1.00 . A A . 60 GLU CD 1 1
3 5568 1 1 60 GLU CG C -14.345 45.890 8.080 1.00 . A A . 60 GLU CG 1 1
3 5569 1 1 60 GLU H H -13.020 44.496 10.204 1.00 . A A . 60 GLU H 1 1
3 5570 1 1 60 GLU HA H -11.881 45.077 7.671 1.00 . A A . 60 GLU HA 1 1
3 5571 1 1 60 GLU HB2 H -13.290 46.812 9.708 1.00 . A A . 60 GLU HB2 1 1
3 5572 1 1 60 GLU HB3 H -12.807 47.383 8.109 1.00 . A A . 60 GLU HB3 1 1
3 5573 1 1 60 GLU HG2 H -14.164 45.673 7.038 1.00 . A A . 60 GLU HG2 1 1
3 5574 1 1 60 GLU HG3 H -14.581 44.975 8.601 1.00 . A A . 60 GLU HG3 1 1
3 5575 1 1 60 GLU N N -12.235 44.426 9.624 1.00 . A A . 60 GLU N 1 1
3 5576 1 1 60 GLU O O -9.846 46.511 8.142 1.00 . A A . 60 GLU O 1 1
3 5577 1 1 60 GLU OE1 O -15.327 47.926 8.741 1.00 . A A . 60 GLU OE1 1 1
3 5578 1 1 60 GLU OE2 O -16.591 46.509 7.723 1.00 . A A . 60 GLU OE2 1 1
3 5579 1 1 61 HIS C C -7.980 46.157 10.465 1.00 . A A . 61 HIS C 1 1
3 5580 1 1 61 HIS CA C -9.192 47.047 10.769 1.00 . A A . 61 HIS CA 1 1
3 5581 1 1 61 HIS CB C -9.296 47.344 12.295 1.00 . A A . 61 HIS CB 1 1
3 5582 1 1 61 HIS CD2 C -8.053 45.551 13.779 1.00 . A A . 61 HIS CD2 1 1
3 5583 1 1 61 HIS CE1 C -6.077 46.427 13.738 1.00 . A A . 61 HIS CE1 1 1
3 5584 1 1 61 HIS CG C -8.147 46.710 13.047 1.00 . A A . 61 HIS CG 1 1
3 5585 1 1 61 HIS H H -11.086 46.115 10.971 1.00 . A A . 61 HIS H 1 1
3 5586 1 1 61 HIS HA H -9.079 47.978 10.234 1.00 . A A . 61 HIS HA 1 1
3 5587 1 1 61 HIS HB2 H -9.277 48.414 12.461 1.00 . A A . 61 HIS HB2 1 1
3 5588 1 1 61 HIS HB3 H -10.226 46.947 12.672 1.00 . A A . 61 HIS HB3 1 1
3 5589 1 1 61 HIS HD2 H -8.865 44.877 13.984 1.00 . A A . 61 HIS HD2 1 1
3 5590 1 1 61 HIS HE1 H -5.025 46.592 13.895 1.00 . A A . 61 HIS HE1 1 1
3 5591 1 1 61 HIS HE2 H -6.387 44.632 14.739 1.00 . A A . 61 HIS HE2 1 1
3 5592 1 1 61 HIS N N -10.418 46.400 10.312 1.00 . A A . 61 HIS N 1 1
3 5593 1 1 61 HIS ND1 N -6.875 47.252 13.039 1.00 . A A . 61 HIS ND1 1 1
3 5594 1 1 61 HIS NE2 N -6.744 45.375 14.211 1.00 . A A . 61 HIS NE2 1 1
3 5595 1 1 61 HIS O O -6.956 46.628 9.971 1.00 . A A . 61 HIS O 1 1
3 5596 1 1 62 ALA C C -6.767 43.711 9.109 1.00 . A A . 62 ALA C 1 1
3 5597 1 1 62 ALA CA C -7.014 43.941 10.591 1.00 . A A . 62 ALA CA 1 1
3 5598 1 1 62 ALA CB C -7.335 42.609 11.271 1.00 . A A . 62 ALA CB 1 1
3 5599 1 1 62 ALA H H -8.940 44.568 11.205 1.00 . A A . 62 ALA H 1 1
3 5600 1 1 62 ALA HA H -6.122 44.350 11.035 1.00 . A A . 62 ALA HA 1 1
3 5601 1 1 62 ALA HB1 H -7.653 42.793 12.288 1.00 . A A . 62 ALA HB1 1 1
3 5602 1 1 62 ALA HB2 H -6.451 41.989 11.277 1.00 . A A . 62 ALA HB2 1 1
3 5603 1 1 62 ALA HB3 H -8.123 42.109 10.730 1.00 . A A . 62 ALA HB3 1 1
3 5604 1 1 62 ALA N N -8.105 44.880 10.800 1.00 . A A . 62 ALA N 1 1
3 5605 1 1 62 ALA O O -5.621 43.633 8.665 1.00 . A A . 62 ALA O 1 1
3 5606 1 1 63 ALA C C -6.966 44.515 6.247 1.00 . A A . 63 ALA C 1 1
3 5607 1 1 63 ALA CA C -7.737 43.378 6.910 1.00 . A A . 63 ALA CA 1 1
3 5608 1 1 63 ALA CB C -9.135 43.285 6.296 1.00 . A A . 63 ALA CB 1 1
3 5609 1 1 63 ALA H H -8.735 43.670 8.758 1.00 . A A . 63 ALA H 1 1
3 5610 1 1 63 ALA HA H -7.209 42.450 6.733 1.00 . A A . 63 ALA HA 1 1
3 5611 1 1 63 ALA HB1 H -9.694 44.177 6.541 1.00 . A A . 63 ALA HB1 1 1
3 5612 1 1 63 ALA HB2 H -9.648 42.421 6.691 1.00 . A A . 63 ALA HB2 1 1
3 5613 1 1 63 ALA HB3 H -9.054 43.198 5.224 1.00 . A A . 63 ALA HB3 1 1
3 5614 1 1 63 ALA N N -7.847 43.603 8.347 1.00 . A A . 63 ALA N 1 1
3 5615 1 1 63 ALA O O -5.991 44.276 5.533 1.00 . A A . 63 ALA O 1 1
3 5616 1 1 64 ALA C C -5.300 47.018 6.439 1.00 . A A . 64 ALA C 1 1
3 5617 1 1 64 ALA CA C -6.723 46.905 5.900 1.00 . A A . 64 ALA CA 1 1
3 5618 1 1 64 ALA CB C -7.501 48.174 6.225 1.00 . A A . 64 ALA CB 1 1
3 5619 1 1 64 ALA H H -8.173 45.907 7.061 1.00 . A A . 64 ALA H 1 1
3 5620 1 1 64 ALA HA H -6.685 46.789 4.825 1.00 . A A . 64 ALA HA 1 1
3 5621 1 1 64 ALA HB1 H -6.887 49.035 6.011 1.00 . A A . 64 ALA HB1 1 1
3 5622 1 1 64 ALA HB2 H -7.772 48.168 7.270 1.00 . A A . 64 ALA HB2 1 1
3 5623 1 1 64 ALA HB3 H -8.392 48.212 5.621 1.00 . A A . 64 ALA HB3 1 1
3 5624 1 1 64 ALA N N -7.396 45.755 6.486 1.00 . A A . 64 ALA N 1 1
3 5625 1 1 64 ALA O O -4.376 47.361 5.705 1.00 . A A . 64 ALA O 1 1
3 5626 1 1 65 LYS C C -2.824 45.925 7.536 1.00 . A A . 65 LYS C 1 1
3 5627 1 1 65 LYS CA C -3.813 46.764 8.341 1.00 . A A . 65 LYS CA 1 1
3 5628 1 1 65 LYS CB C -3.881 46.235 9.773 1.00 . A A . 65 LYS CB 1 1
3 5629 1 1 65 LYS CD C -2.588 45.922 11.887 1.00 . A A . 65 LYS CD 1 1
3 5630 1 1 65 LYS CE C -1.208 46.013 12.536 1.00 . A A . 65 LYS CE 1 1
3 5631 1 1 65 LYS CG C -2.501 46.369 10.430 1.00 . A A . 65 LYS CG 1 1
3 5632 1 1 65 LYS H H -5.894 46.439 8.269 1.00 . A A . 65 LYS H 1 1
3 5633 1 1 65 LYS HA H -3.481 47.789 8.371 1.00 . A A . 65 LYS HA 1 1
3 5634 1 1 65 LYS HB2 H -4.604 46.809 10.333 1.00 . A A . 65 LYS HB2 1 1
3 5635 1 1 65 LYS HB3 H -4.173 45.196 9.760 1.00 . A A . 65 LYS HB3 1 1
3 5636 1 1 65 LYS HD2 H -3.274 46.567 12.411 1.00 . A A . 65 LYS HD2 1 1
3 5637 1 1 65 LYS HD3 H -2.942 44.905 11.932 1.00 . A A . 65 LYS HD3 1 1
3 5638 1 1 65 LYS HE2 H -1.262 45.645 13.549 1.00 . A A . 65 LYS HE2 1 1
3 5639 1 1 65 LYS HE3 H -0.504 45.418 11.973 1.00 . A A . 65 LYS HE3 1 1
3 5640 1 1 65 LYS HG2 H -1.789 45.746 9.907 1.00 . A A . 65 LYS HG2 1 1
3 5641 1 1 65 LYS HG3 H -2.180 47.398 10.390 1.00 . A A . 65 LYS HG3 1 1
3 5642 1 1 65 LYS HZ1 H 0.157 47.513 12.063 1.00 . A A . 65 LYS HZ1 1 1
3 5643 1 1 65 LYS HZ2 H -0.659 47.756 13.533 1.00 . A A . 65 LYS HZ2 1 1
3 5644 1 1 65 LYS HZ3 H -1.460 48.025 12.060 1.00 . A A . 65 LYS HZ3 1 1
3 5645 1 1 65 LYS N N -5.127 46.709 7.728 1.00 . A A . 65 LYS N 1 1
3 5646 1 1 65 LYS NZ N -0.759 47.435 12.549 1.00 . A A . 65 LYS NZ 1 1
3 5647 1 1 65 LYS O O -1.668 46.308 7.370 1.00 . A A . 65 LYS O 1 1
3 5648 1 1 66 ILE C C -2.054 44.584 4.916 1.00 . A A . 66 ILE C 1 1
3 5649 1 1 66 ILE CA C -2.415 43.917 6.242 1.00 . A A . 66 ILE CA 1 1
3 5650 1 1 66 ILE CB C -3.111 42.572 5.991 1.00 . A A . 66 ILE CB 1 1
3 5651 1 1 66 ILE CD1 C -4.163 40.620 7.134 1.00 . A A . 66 ILE CD1 1 1
3 5652 1 1 66 ILE CG1 C -3.227 41.815 7.313 1.00 . A A . 66 ILE CG1 1 1
3 5653 1 1 66 ILE CG2 C -2.300 41.738 5.006 1.00 . A A . 66 ILE CG2 1 1
3 5654 1 1 66 ILE H H -4.218 44.500 7.182 1.00 . A A . 66 ILE H 1 1
3 5655 1 1 66 ILE HA H -1.506 43.736 6.795 1.00 . A A . 66 ILE HA 1 1
3 5656 1 1 66 ILE HB H -4.096 42.738 5.580 1.00 . A A . 66 ILE HB 1 1
3 5657 1 1 66 ILE HD11 H -3.804 40.000 6.327 1.00 . A A . 66 ILE HD11 1 1
3 5658 1 1 66 ILE HD12 H -5.157 40.974 6.901 1.00 . A A . 66 ILE HD12 1 1
3 5659 1 1 66 ILE HD13 H -4.191 40.044 8.046 1.00 . A A . 66 ILE HD13 1 1
3 5660 1 1 66 ILE HG12 H -2.250 41.465 7.614 1.00 . A A . 66 ILE HG12 1 1
3 5661 1 1 66 ILE HG13 H -3.625 42.471 8.069 1.00 . A A . 66 ILE HG13 1 1
3 5662 1 1 66 ILE HG21 H -2.694 40.733 4.983 1.00 . A A . 66 ILE HG21 1 1
3 5663 1 1 66 ILE HG22 H -1.266 41.714 5.318 1.00 . A A . 66 ILE HG22 1 1
3 5664 1 1 66 ILE HG23 H -2.371 42.174 4.022 1.00 . A A . 66 ILE HG23 1 1
3 5665 1 1 66 ILE N N -3.279 44.777 7.031 1.00 . A A . 66 ILE N 1 1
3 5666 1 1 66 ILE O O -0.927 44.477 4.433 1.00 . A A . 66 ILE O 1 1
3 5667 1 1 67 ALA C C -1.942 47.101 3.131 1.00 . A A . 67 ALA C 1 1
3 5668 1 1 67 ALA CA C -2.849 45.886 3.021 1.00 . A A . 67 ALA CA 1 1
3 5669 1 1 67 ALA CB C -4.200 46.310 2.443 1.00 . A A . 67 ALA CB 1 1
3 5670 1 1 67 ALA H H -3.912 45.277 4.756 1.00 . A A . 67 ALA H 1 1
3 5671 1 1 67 ALA HA H -2.395 45.175 2.346 1.00 . A A . 67 ALA HA 1 1
3 5672 1 1 67 ALA HB1 H -4.585 47.147 3.006 1.00 . A A . 67 ALA HB1 1 1
3 5673 1 1 67 ALA HB2 H -4.892 45.484 2.501 1.00 . A A . 67 ALA HB2 1 1
3 5674 1 1 67 ALA HB3 H -4.071 46.600 1.410 1.00 . A A . 67 ALA HB3 1 1
3 5675 1 1 67 ALA N N -3.039 45.237 4.319 1.00 . A A . 67 ALA N 1 1
3 5676 1 1 67 ALA O O -0.985 47.248 2.374 1.00 . A A . 67 ALA O 1 1
3 5677 1 1 68 VAL C C -0.053 48.801 4.758 1.00 . A A . 68 VAL C 1 1
3 5678 1 1 68 VAL CA C -1.455 49.168 4.289 1.00 . A A . 68 VAL CA 1 1
3 5679 1 1 68 VAL CB C -2.126 50.069 5.329 1.00 . A A . 68 VAL CB 1 1
3 5680 1 1 68 VAL CG1 C -2.129 49.364 6.681 1.00 . A A . 68 VAL CG1 1 1
3 5681 1 1 68 VAL CG2 C -1.360 51.389 5.434 1.00 . A A . 68 VAL CG2 1 1
3 5682 1 1 68 VAL H H -3.020 47.785 4.656 1.00 . A A . 68 VAL H 1 1
3 5683 1 1 68 VAL HA H -1.383 49.709 3.355 1.00 . A A . 68 VAL HA 1 1
3 5684 1 1 68 VAL HB H -3.145 50.266 5.028 1.00 . A A . 68 VAL HB 1 1
3 5685 1 1 68 VAL HG11 H -2.349 48.321 6.529 1.00 . A A . 68 VAL HG11 1 1
3 5686 1 1 68 VAL HG12 H -2.884 49.804 7.316 1.00 . A A . 68 VAL HG12 1 1
3 5687 1 1 68 VAL HG13 H -1.158 49.462 7.149 1.00 . A A . 68 VAL HG13 1 1
3 5688 1 1 68 VAL HG21 H -1.289 51.839 4.455 1.00 . A A . 68 VAL HG21 1 1
3 5689 1 1 68 VAL HG22 H -0.369 51.199 5.818 1.00 . A A . 68 VAL HG22 1 1
3 5690 1 1 68 VAL HG23 H -1.885 52.056 6.101 1.00 . A A . 68 VAL HG23 1 1
3 5691 1 1 68 VAL N N -2.248 47.966 4.081 1.00 . A A . 68 VAL N 1 1
3 5692 1 1 68 VAL O O 0.901 49.537 4.517 1.00 . A A . 68 VAL O 1 1
3 5693 1 1 69 ALA C C 2.203 46.623 4.811 1.00 . A A . 69 ALA C 1 1
3 5694 1 1 69 ALA CA C 1.371 47.227 5.936 1.00 . A A . 69 ALA CA 1 1
3 5695 1 1 69 ALA CB C 1.188 46.193 7.048 1.00 . A A . 69 ALA CB 1 1
3 5696 1 1 69 ALA H H -0.730 47.102 5.609 1.00 . A A . 69 ALA H 1 1
3 5697 1 1 69 ALA HA H 1.894 48.080 6.337 1.00 . A A . 69 ALA HA 1 1
3 5698 1 1 69 ALA HB1 H 1.803 45.330 6.843 1.00 . A A . 69 ALA HB1 1 1
3 5699 1 1 69 ALA HB2 H 0.151 45.892 7.094 1.00 . A A . 69 ALA HB2 1 1
3 5700 1 1 69 ALA HB3 H 1.478 46.626 7.994 1.00 . A A . 69 ALA HB3 1 1
3 5701 1 1 69 ALA N N 0.069 47.659 5.438 1.00 . A A . 69 ALA N 1 1
3 5702 1 1 69 ALA O O 3.425 46.514 4.918 1.00 . A A . 69 ALA O 1 1
3 5703 1 1 70 SER C C 2.724 46.719 1.637 1.00 . A A . 70 SER C 1 1
3 5704 1 1 70 SER CA C 2.226 45.636 2.590 1.00 . A A . 70 SER CA 1 1
3 5705 1 1 70 SER CB C 1.281 44.693 1.843 1.00 . A A . 70 SER CB 1 1
3 5706 1 1 70 SER H H 0.561 46.342 3.698 1.00 . A A . 70 SER H 1 1
3 5707 1 1 70 SER HA H 3.073 45.068 2.943 1.00 . A A . 70 SER HA 1 1
3 5708 1 1 70 SER HB2 H 1.785 44.268 0.992 1.00 . A A . 70 SER HB2 1 1
3 5709 1 1 70 SER HB3 H 0.973 43.897 2.509 1.00 . A A . 70 SER HB3 1 1
3 5710 1 1 70 SER HG H 0.194 45.491 0.440 1.00 . A A . 70 SER HG 1 1
3 5711 1 1 70 SER N N 1.534 46.231 3.729 1.00 . A A . 70 SER N 1 1
3 5712 1 1 70 SER O O 3.816 46.617 1.079 1.00 . A A . 70 SER O 1 1
3 5713 1 1 70 SER OG O 0.143 45.417 1.397 1.00 . A A . 70 SER OG 1 1
3 5714 1 1 71 LEU C C 3.401 49.674 1.188 1.00 . A A . 71 LEU C 1 1
3 5715 1 1 71 LEU CA C 2.279 48.861 0.579 1.00 . A A . 71 LEU CA 1 1
3 5716 1 1 71 LEU CB C 1.065 49.762 0.341 1.00 . A A . 71 LEU CB 1 1
3 5717 1 1 71 LEU CD1 C -1.313 49.812 -0.442 1.00 . A A . 71 LEU CD1 1 1
3 5718 1 1 71 LEU CD2 C 0.378 48.444 -1.698 1.00 . A A . 71 LEU CD2 1 1
3 5719 1 1 71 LEU CG C -0.059 48.943 -0.310 1.00 . A A . 71 LEU CG 1 1
3 5720 1 1 71 LEU H H 1.061 47.790 1.938 1.00 . A A . 71 LEU H 1 1
3 5721 1 1 71 LEU HA H 2.616 48.467 -0.362 1.00 . A A . 71 LEU HA 1 1
3 5722 1 1 71 LEU HB2 H 0.723 50.164 1.285 1.00 . A A . 71 LEU HB2 1 1
3 5723 1 1 71 LEU HB3 H 1.343 50.574 -0.316 1.00 . A A . 71 LEU HB3 1 1
3 5724 1 1 71 LEU HD11 H -2.135 49.205 -0.792 1.00 . A A . 71 LEU HD11 1 1
3 5725 1 1 71 LEU HD12 H -1.128 50.607 -1.148 1.00 . A A . 71 LEU HD12 1 1
3 5726 1 1 71 LEU HD13 H -1.561 50.235 0.522 1.00 . A A . 71 LEU HD13 1 1
3 5727 1 1 71 LEU HD21 H 0.940 47.529 -1.589 1.00 . A A . 71 LEU HD21 1 1
3 5728 1 1 71 LEU HD22 H 0.994 49.191 -2.179 1.00 . A A . 71 LEU HD22 1 1
3 5729 1 1 71 LEU HD23 H -0.495 48.251 -2.310 1.00 . A A . 71 LEU HD23 1 1
3 5730 1 1 71 LEU HG H -0.284 48.096 0.319 1.00 . A A . 71 LEU HG 1 1
3 5731 1 1 71 LEU N N 1.916 47.759 1.460 1.00 . A A . 71 LEU N 1 1
3 5732 1 1 71 LEU O O 4.220 50.259 0.479 1.00 . A A . 71 LEU O 1 1
3 5733 1 1 72 THR C C 5.786 49.739 3.213 1.00 . A A . 72 THR C 1 1
3 5734 1 1 72 THR CA C 4.446 50.490 3.207 1.00 . A A . 72 THR CA 1 1
3 5735 1 1 72 THR CB C 4.005 50.777 4.654 1.00 . A A . 72 THR CB 1 1
3 5736 1 1 72 THR CG2 C 3.082 51.999 4.680 1.00 . A A . 72 THR CG2 1 1
3 5737 1 1 72 THR H H 2.740 49.236 3.019 1.00 . A A . 72 THR H 1 1
3 5738 1 1 72 THR HA H 4.562 51.424 2.687 1.00 . A A . 72 THR HA 1 1
3 5739 1 1 72 THR HB H 4.870 50.977 5.268 1.00 . A A . 72 THR HB 1 1
3 5740 1 1 72 THR HG1 H 3.730 49.416 6.010 1.00 . A A . 72 THR HG1 1 1
3 5741 1 1 72 THR HG21 H 2.242 51.827 4.026 1.00 . A A . 72 THR HG21 1 1
3 5742 1 1 72 THR HG22 H 3.630 52.866 4.342 1.00 . A A . 72 THR HG22 1 1
3 5743 1 1 72 THR HG23 H 2.730 52.166 5.688 1.00 . A A . 72 THR HG23 1 1
3 5744 1 1 72 THR N N 3.424 49.721 2.511 1.00 . A A . 72 THR N 1 1
3 5745 1 1 72 THR O O 5.812 48.509 3.147 1.00 . A A . 72 THR O 1 1
3 5746 1 1 72 THR OG1 O 3.316 49.652 5.176 1.00 . A A . 72 THR OG1 1 1
3 5747 1 1 73 PRO C C 8.310 48.663 4.362 1.00 . A A . 73 PRO C 1 1
3 5748 1 1 73 PRO CA C 8.243 49.817 3.359 1.00 . A A . 73 PRO CA 1 1
3 5749 1 1 73 PRO CB C 9.172 50.967 3.795 1.00 . A A . 73 PRO CB 1 1
3 5750 1 1 73 PRO CD C 6.973 51.924 3.382 1.00 . A A . 73 PRO CD 1 1
3 5751 1 1 73 PRO CG C 8.474 52.229 3.393 1.00 . A A . 73 PRO CG 1 1
3 5752 1 1 73 PRO HA H 8.526 49.474 2.378 1.00 . A A . 73 PRO HA 1 1
3 5753 1 1 73 PRO HB2 H 9.314 50.948 4.870 1.00 . A A . 73 PRO HB2 1 1
3 5754 1 1 73 PRO HB3 H 10.127 50.891 3.294 1.00 . A A . 73 PRO HB3 1 1
3 5755 1 1 73 PRO HD2 H 6.502 52.294 4.283 1.00 . A A . 73 PRO HD2 1 1
3 5756 1 1 73 PRO HD3 H 6.516 52.364 2.509 1.00 . A A . 73 PRO HD3 1 1
3 5757 1 1 73 PRO HG2 H 8.690 53.021 4.102 1.00 . A A . 73 PRO HG2 1 1
3 5758 1 1 73 PRO HG3 H 8.791 52.533 2.401 1.00 . A A . 73 PRO HG3 1 1
3 5759 1 1 73 PRO N N 6.890 50.449 3.317 1.00 . A A . 73 PRO N 1 1
3 5760 1 1 73 PRO O O 7.754 48.741 5.458 1.00 . A A . 73 PRO O 1 1
3 5761 1 1 74 GLN C C 10.215 46.664 5.889 1.00 . A A . 74 GLN C 1 1
3 5762 1 1 74 GLN CA C 9.136 46.430 4.838 1.00 . A A . 74 GLN CA 1 1
3 5763 1 1 74 GLN CB C 9.485 45.188 3.999 1.00 . A A . 74 GLN CB 1 1
3 5764 1 1 74 GLN CD C 9.707 43.809 6.075 1.00 . A A . 74 GLN CD 1 1
3 5765 1 1 74 GLN CG C 9.015 43.922 4.720 1.00 . A A . 74 GLN CG 1 1
3 5766 1 1 74 GLN H H 9.417 47.596 3.086 1.00 . A A . 74 GLN H 1 1
3 5767 1 1 74 GLN HA H 8.194 46.260 5.339 1.00 . A A . 74 GLN HA 1 1
3 5768 1 1 74 GLN HB2 H 8.993 45.256 3.039 1.00 . A A . 74 GLN HB2 1 1
3 5769 1 1 74 GLN HB3 H 10.554 45.137 3.846 1.00 . A A . 74 GLN HB3 1 1
3 5770 1 1 74 GLN HE21 H 8.011 43.700 7.101 1.00 . A A . 74 GLN HE21 1 1
3 5771 1 1 74 GLN HE22 H 9.428 43.631 8.033 1.00 . A A . 74 GLN HE22 1 1
3 5772 1 1 74 GLN HG2 H 7.946 43.973 4.869 1.00 . A A . 74 GLN HG2 1 1
3 5773 1 1 74 GLN HG3 H 9.255 43.056 4.122 1.00 . A A . 74 GLN HG3 1 1
3 5774 1 1 74 GLN N N 8.997 47.596 3.971 1.00 . A A . 74 GLN N 1 1
3 5775 1 1 74 GLN NE2 N 8.990 43.704 7.159 1.00 . A A . 74 GLN NE2 1 1
3 5776 1 1 74 GLN O O 11.379 46.889 5.558 1.00 . A A . 74 GLN O 1 1
3 5777 1 1 74 GLN OE1 O 10.937 43.819 6.146 1.00 . A A . 74 GLN OE1 1 1
3 5778 1 1 75 SER C C 10.230 46.210 9.543 1.00 . A A . 75 SER C 1 1
3 5779 1 1 75 SER CA C 10.772 46.808 8.244 1.00 . A A . 75 SER CA 1 1
3 5780 1 1 75 SER CB C 11.043 48.316 8.422 1.00 . A A . 75 SER CB 1 1
3 5781 1 1 75 SER H H 8.880 46.423 7.363 1.00 . A A . 75 SER H 1 1
3 5782 1 1 75 SER HA H 11.696 46.306 7.991 1.00 . A A . 75 SER HA 1 1
3 5783 1 1 75 SER HB2 H 12.072 48.539 8.182 1.00 . A A . 75 SER HB2 1 1
3 5784 1 1 75 SER HB3 H 10.397 48.874 7.758 1.00 . A A . 75 SER HB3 1 1
3 5785 1 1 75 SER HG H 9.845 48.668 9.921 1.00 . A A . 75 SER HG 1 1
3 5786 1 1 75 SER N N 9.822 46.604 7.157 1.00 . A A . 75 SER N 1 1
3 5787 1 1 75 SER O O 9.033 45.946 9.665 1.00 . A A . 75 SER O 1 1
3 5788 1 1 75 SER OG O 10.793 48.700 9.773 1.00 . A A . 75 SER OG 1 1
3 5789 1 1 76 PRO C C 9.860 46.423 12.648 1.00 . A A . 76 PRO C 1 1
3 5790 1 1 76 PRO CA C 10.692 45.432 11.832 1.00 . A A . 76 PRO CA 1 1
3 5791 1 1 76 PRO CB C 12.043 45.130 12.512 1.00 . A A . 76 PRO CB 1 1
3 5792 1 1 76 PRO CD C 12.538 46.281 10.442 1.00 . A A . 76 PRO CD 1 1
3 5793 1 1 76 PRO CG C 13.018 46.073 11.878 1.00 . A A . 76 PRO CG 1 1
3 5794 1 1 76 PRO HA H 10.141 44.518 11.694 1.00 . A A . 76 PRO HA 1 1
3 5795 1 1 76 PRO HB2 H 11.982 45.305 13.581 1.00 . A A . 76 PRO HB2 1 1
3 5796 1 1 76 PRO HB3 H 12.338 44.107 12.319 1.00 . A A . 76 PRO HB3 1 1
3 5797 1 1 76 PRO HD2 H 12.718 47.298 10.126 1.00 . A A . 76 PRO HD2 1 1
3 5798 1 1 76 PRO HD3 H 13.020 45.582 9.773 1.00 . A A . 76 PRO HD3 1 1
3 5799 1 1 76 PRO HG2 H 13.024 47.015 12.411 1.00 . A A . 76 PRO HG2 1 1
3 5800 1 1 76 PRO HG3 H 14.011 45.643 11.874 1.00 . A A . 76 PRO HG3 1 1
3 5801 1 1 76 PRO N N 11.090 46.002 10.510 1.00 . A A . 76 PRO N 1 1
3 5802 1 1 76 PRO O O 10.326 46.960 13.652 1.00 . A A . 76 PRO O 1 1
3 5803 1 1 77 GLU C C 8.505 48.827 13.370 1.00 . A A . 77 GLU C 1 1
3 5804 1 1 77 GLU CA C 7.743 47.580 12.924 1.00 . A A . 77 GLU CA 1 1
3 5805 1 1 77 GLU CB C 7.143 46.880 14.146 1.00 . A A . 77 GLU CB 1 1
3 5806 1 1 77 GLU CD C 5.656 45.011 14.891 1.00 . A A . 77 GLU CD 1 1
3 5807 1 1 77 GLU CG C 6.168 45.794 13.687 1.00 . A A . 77 GLU CG 1 1
3 5808 1 1 77 GLU H H 8.294 46.200 11.412 1.00 . A A . 77 GLU H 1 1
3 5809 1 1 77 GLU HA H 6.942 47.877 12.265 1.00 . A A . 77 GLU HA 1 1
3 5810 1 1 77 GLU HB2 H 7.935 46.429 14.726 1.00 . A A . 77 GLU HB2 1 1
3 5811 1 1 77 GLU HB3 H 6.616 47.600 14.752 1.00 . A A . 77 GLU HB3 1 1
3 5812 1 1 77 GLU HG2 H 5.333 46.257 13.180 1.00 . A A . 77 GLU HG2 1 1
3 5813 1 1 77 GLU HG3 H 6.670 45.122 13.010 1.00 . A A . 77 GLU HG3 1 1
3 5814 1 1 77 GLU N N 8.623 46.658 12.216 1.00 . A A . 77 GLU N 1 1
3 5815 1 1 77 GLU O O 9.621 49.086 12.914 1.00 . A A . 77 GLU O 1 1
3 5816 1 1 77 GLU OE1 O 6.010 45.371 16.003 1.00 . A A . 77 GLU OE1 1 1
3 5817 1 1 77 GLU OE2 O 4.921 44.059 14.685 1.00 . A A . 77 GLU OE2 1 1
3 5818 1 1 78 GLY C C 8.719 51.824 13.647 1.00 . A A . 78 GLY C 1 1
3 5819 1 1 78 GLY CA C 8.528 50.808 14.766 1.00 . A A . 78 GLY CA 1 1
3 5820 1 1 78 GLY H H 7.010 49.339 14.593 1.00 . A A . 78 GLY H 1 1
3 5821 1 1 78 GLY HA2 H 7.906 51.238 15.537 1.00 . A A . 78 GLY HA2 1 1
3 5822 1 1 78 GLY HA3 H 9.493 50.558 15.183 1.00 . A A . 78 GLY HA3 1 1
3 5823 1 1 78 GLY N N 7.897 49.595 14.263 1.00 . A A . 78 GLY N 1 1
3 5824 1 1 78 GLY O O 8.559 51.502 12.468 1.00 . A A . 78 GLY O 1 1
3 5825 1 1 79 ILE C C 10.219 55.183 13.603 1.00 . A A . 79 ILE C 1 1
3 5826 1 1 79 ILE CA C 9.281 54.116 13.046 1.00 . A A . 79 ILE CA 1 1
3 5827 1 1 79 ILE CB C 7.933 54.752 12.675 1.00 . A A . 79 ILE CB 1 1
3 5828 1 1 79 ILE CD1 C 8.453 54.889 10.187 1.00 . A A . 79 ILE CD1 1 1
3 5829 1 1 79 ILE CG1 C 8.128 55.690 11.461 1.00 . A A . 79 ILE CG1 1 1
3 5830 1 1 79 ILE CG2 C 7.349 55.543 13.887 1.00 . A A . 79 ILE CG2 1 1
3 5831 1 1 79 ILE H H 9.181 53.246 14.978 1.00 . A A . 79 ILE H 1 1
3 5832 1 1 79 ILE HA H 9.721 53.692 12.157 1.00 . A A . 79 ILE HA 1 1
3 5833 1 1 79 ILE HB H 7.243 53.963 12.409 1.00 . A A . 79 ILE HB 1 1
3 5834 1 1 79 ILE HD11 H 7.983 53.916 10.223 1.00 . A A . 79 ILE HD11 1 1
3 5835 1 1 79 ILE HD12 H 9.523 54.768 10.100 1.00 . A A . 79 ILE HD12 1 1
3 5836 1 1 79 ILE HD13 H 8.088 55.430 9.324 1.00 . A A . 79 ILE HD13 1 1
3 5837 1 1 79 ILE HG12 H 7.223 56.255 11.297 1.00 . A A . 79 ILE HG12 1 1
3 5838 1 1 79 ILE HG13 H 8.939 56.370 11.661 1.00 . A A . 79 ILE HG13 1 1
3 5839 1 1 79 ILE HG21 H 7.832 55.228 14.804 1.00 . A A . 79 ILE HG21 1 1
3 5840 1 1 79 ILE HG22 H 6.286 55.350 13.968 1.00 . A A . 79 ILE HG22 1 1
3 5841 1 1 79 ILE HG23 H 7.505 56.606 13.750 1.00 . A A . 79 ILE HG23 1 1
3 5842 1 1 79 ILE N N 9.067 53.052 14.024 1.00 . A A . 79 ILE N 1 1
3 5843 1 1 79 ILE O O 9.829 56.333 13.794 1.00 . A A . 79 ILE O 1 1
3 5844 1 1 80 ASP C C 13.811 55.438 13.848 1.00 . A A . 80 ASP C 1 1
3 5845 1 1 80 ASP CA C 12.436 55.737 14.417 1.00 . A A . 80 ASP CA 1 1
3 5846 1 1 80 ASP CB C 12.471 55.622 15.940 1.00 . A A . 80 ASP CB 1 1
3 5847 1 1 80 ASP CG C 11.208 56.232 16.547 1.00 . A A . 80 ASP CG 1 1
3 5848 1 1 80 ASP H H 11.720 53.871 13.712 1.00 . A A . 80 ASP H 1 1
3 5849 1 1 80 ASP HA H 12.160 56.748 14.146 1.00 . A A . 80 ASP HA 1 1
3 5850 1 1 80 ASP HB2 H 12.533 54.581 16.218 1.00 . A A . 80 ASP HB2 1 1
3 5851 1 1 80 ASP HB3 H 13.335 56.146 16.320 1.00 . A A . 80 ASP HB3 1 1
3 5852 1 1 80 ASP N N 11.459 54.800 13.873 1.00 . A A . 80 ASP N 1 1
3 5853 1 1 80 ASP O O 14.585 54.688 14.439 1.00 . A A . 80 ASP O 1 1
3 5854 1 1 80 ASP OD1 O 10.597 57.057 15.889 1.00 . A A . 80 ASP OD1 1 1
3 5855 1 1 80 ASP OD2 O 10.870 55.861 17.657 1.00 . A A . 80 ASP OD2 1 1
3 5856 1 1 81 VAL C C 16.152 57.150 11.918 1.00 . A A . 81 VAL C 1 1
3 5857 1 1 81 VAL CA C 15.400 55.827 12.033 1.00 . A A . 81 VAL CA 1 1
3 5858 1 1 81 VAL CB C 15.189 55.228 10.641 1.00 . A A . 81 VAL CB 1 1
3 5859 1 1 81 VAL CG1 C 16.547 54.975 9.988 1.00 . A A . 81 VAL CG1 1 1
3 5860 1 1 81 VAL CG2 C 14.430 53.903 10.766 1.00 . A A . 81 VAL CG2 1 1
3 5861 1 1 81 VAL H H 13.447 56.624 12.271 1.00 . A A . 81 VAL H 1 1
3 5862 1 1 81 VAL HA H 16.000 55.139 12.615 1.00 . A A . 81 VAL HA 1 1
3 5863 1 1 81 VAL HB H 14.619 55.919 10.034 1.00 . A A . 81 VAL HB 1 1
3 5864 1 1 81 VAL HG11 H 17.183 54.443 10.682 1.00 . A A . 81 VAL HG11 1 1
3 5865 1 1 81 VAL HG12 H 17.005 55.917 9.730 1.00 . A A . 81 VAL HG12 1 1
3 5866 1 1 81 VAL HG13 H 16.413 54.380 9.095 1.00 . A A . 81 VAL HG13 1 1
3 5867 1 1 81 VAL HG21 H 14.963 53.244 11.435 1.00 . A A . 81 VAL HG21 1 1
3 5868 1 1 81 VAL HG22 H 14.349 53.440 9.794 1.00 . A A . 81 VAL HG22 1 1
3 5869 1 1 81 VAL HG23 H 13.441 54.089 11.158 1.00 . A A . 81 VAL HG23 1 1
3 5870 1 1 81 VAL N N 14.109 56.031 12.691 1.00 . A A . 81 VAL N 1 1
3 5871 1 1 81 VAL O O 17.069 57.421 12.694 1.00 . A A . 81 VAL O 1 1
3 5872 1 1 82 ALA C C 15.420 60.223 10.080 1.00 . A A . 82 ALA C 1 1
3 5873 1 1 82 ALA CA C 16.388 59.258 10.732 1.00 . A A . 82 ALA CA 1 1
3 5874 1 1 82 ALA CB C 17.622 59.093 9.851 1.00 . A A . 82 ALA CB 1 1
3 5875 1 1 82 ALA H H 15.032 57.714 10.358 1.00 . A A . 82 ALA H 1 1
3 5876 1 1 82 ALA HA H 16.691 59.675 11.673 1.00 . A A . 82 ALA HA 1 1
3 5877 1 1 82 ALA HB1 H 18.069 60.058 9.675 1.00 . A A . 82 ALA HB1 1 1
3 5878 1 1 82 ALA HB2 H 17.333 58.650 8.909 1.00 . A A . 82 ALA HB2 1 1
3 5879 1 1 82 ALA HB3 H 18.332 58.451 10.350 1.00 . A A . 82 ALA HB3 1 1
3 5880 1 1 82 ALA N N 15.759 57.972 10.944 1.00 . A A . 82 ALA N 1 1
3 5881 1 1 82 ALA O O 15.272 60.242 8.860 1.00 . A A . 82 ALA O 1 1
3 5882 1 1 83 TYR C C 14.441 62.785 9.213 1.00 . A A . 83 TYR C 1 1
3 5883 1 1 83 TYR CA C 13.840 62.053 10.421 1.00 . A A . 83 TYR CA 1 1
3 5884 1 1 83 TYR CB C 13.531 63.066 11.539 1.00 . A A . 83 TYR CB 1 1
3 5885 1 1 83 TYR CD1 C 12.761 61.167 13.018 1.00 . A A . 83 TYR CD1 1 1
3 5886 1 1 83 TYR CD2 C 14.178 62.887 13.975 1.00 . A A . 83 TYR CD2 1 1
3 5887 1 1 83 TYR CE1 C 12.724 60.513 14.253 1.00 . A A . 83 TYR CE1 1 1
3 5888 1 1 83 TYR CE2 C 14.142 62.231 15.209 1.00 . A A . 83 TYR CE2 1 1
3 5889 1 1 83 TYR CG C 13.487 62.356 12.876 1.00 . A A . 83 TYR CG 1 1
3 5890 1 1 83 TYR CZ C 13.415 61.043 15.348 1.00 . A A . 83 TYR CZ 1 1
3 5891 1 1 83 TYR H H 14.965 60.958 11.868 1.00 . A A . 83 TYR H 1 1
3 5892 1 1 83 TYR HA H 12.917 61.568 10.115 1.00 . A A . 83 TYR HA 1 1
3 5893 1 1 83 TYR HB2 H 14.296 63.828 11.564 1.00 . A A . 83 TYR HB2 1 1
3 5894 1 1 83 TYR HB3 H 12.571 63.528 11.354 1.00 . A A . 83 TYR HB3 1 1
3 5895 1 1 83 TYR HD1 H 12.228 60.754 12.173 1.00 . A A . 83 TYR HD1 1 1
3 5896 1 1 83 TYR HD2 H 14.740 63.803 13.868 1.00 . A A . 83 TYR HD2 1 1
3 5897 1 1 83 TYR HE1 H 12.163 59.597 14.362 1.00 . A A . 83 TYR HE1 1 1
3 5898 1 1 83 TYR HE2 H 14.673 62.641 16.056 1.00 . A A . 83 TYR HE2 1 1
3 5899 1 1 83 TYR HH H 13.327 59.453 16.397 1.00 . A A . 83 TYR HH 1 1
3 5900 1 1 83 TYR N N 14.789 61.039 10.906 1.00 . A A . 83 TYR N 1 1
3 5901 1 1 83 TYR O O 13.741 63.462 8.464 1.00 . A A . 83 TYR O 1 1
3 5902 1 1 83 TYR OH O 13.377 60.398 16.566 1.00 . A A . 83 TYR OH 1 1
3 5903 1 1 84 LYS C C 15.837 62.783 6.618 1.00 . A A . 84 LYS C 1 1
3 5904 1 1 84 LYS CA C 16.454 63.240 7.927 1.00 . A A . 84 LYS CA 1 1
3 5905 1 1 84 LYS CB C 17.936 62.874 7.951 1.00 . A A . 84 LYS CB 1 1
3 5906 1 1 84 LYS CD C 20.061 63.096 9.238 1.00 . A A . 84 LYS CD 1 1
3 5907 1 1 84 LYS CE C 20.677 63.594 10.544 1.00 . A A . 84 LYS CE 1 1
3 5908 1 1 84 LYS CG C 18.585 63.484 9.192 1.00 . A A . 84 LYS CG 1 1
3 5909 1 1 84 LYS H H 16.217 62.046 9.680 1.00 . A A . 84 LYS H 1 1
3 5910 1 1 84 LYS HA H 16.356 64.313 8.006 1.00 . A A . 84 LYS HA 1 1
3 5911 1 1 84 LYS HB2 H 18.047 61.800 7.974 1.00 . A A . 84 LYS HB2 1 1
3 5912 1 1 84 LYS HB3 H 18.418 63.268 7.068 1.00 . A A . 84 LYS HB3 1 1
3 5913 1 1 84 LYS HD2 H 20.150 62.021 9.181 1.00 . A A . 84 LYS HD2 1 1
3 5914 1 1 84 LYS HD3 H 20.576 63.545 8.402 1.00 . A A . 84 LYS HD3 1 1
3 5915 1 1 84 LYS HE2 H 20.094 63.230 11.378 1.00 . A A . 84 LYS HE2 1 1
3 5916 1 1 84 LYS HE3 H 21.689 63.230 10.625 1.00 . A A . 84 LYS HE3 1 1
3 5917 1 1 84 LYS HG2 H 18.493 64.561 9.150 1.00 . A A . 84 LYS HG2 1 1
3 5918 1 1 84 LYS HG3 H 18.086 63.112 10.075 1.00 . A A . 84 LYS HG3 1 1
3 5919 1 1 84 LYS HZ1 H 21.113 65.437 9.679 1.00 . A A . 84 LYS HZ1 1 1
3 5920 1 1 84 LYS HZ2 H 21.232 65.421 11.373 1.00 . A A . 84 LYS HZ2 1 1
3 5921 1 1 84 LYS HZ3 H 19.706 65.435 10.625 1.00 . A A . 84 LYS HZ3 1 1
3 5922 1 1 84 LYS N N 15.745 62.620 9.041 1.00 . A A . 84 LYS N 1 1
3 5923 1 1 84 LYS NZ N 20.683 65.084 10.557 1.00 . A A . 84 LYS NZ 1 1
3 5924 1 1 84 LYS O O 15.899 63.485 5.616 1.00 . A A . 84 LYS O 1 1
3 5925 1 1 85 ASN C C 13.252 61.744 5.204 1.00 . A A . 85 ASN C 1 1
3 5926 1 1 85 ASN CA C 14.579 61.039 5.459 1.00 . A A . 85 ASN CA 1 1
3 5927 1 1 85 ASN CB C 14.346 59.537 5.633 1.00 . A A . 85 ASN CB 1 1
3 5928 1 1 85 ASN CG C 12.852 59.236 5.621 1.00 . A A . 85 ASN CG 1 1
3 5929 1 1 85 ASN H H 15.219 61.114 7.517 1.00 . A A . 85 ASN H 1 1
3 5930 1 1 85 ASN HA H 15.222 61.204 4.609 1.00 . A A . 85 ASN HA 1 1
3 5931 1 1 85 ASN HB2 H 14.826 59.005 4.824 1.00 . A A . 85 ASN HB2 1 1
3 5932 1 1 85 ASN HB3 H 14.769 59.215 6.573 1.00 . A A . 85 ASN HB3 1 1
3 5933 1 1 85 ASN HD21 H 13.097 57.289 5.316 1.00 . A A . 85 ASN HD21 1 1
3 5934 1 1 85 ASN HD22 H 11.486 57.807 5.434 1.00 . A A . 85 ASN HD22 1 1
3 5935 1 1 85 ASN N N 15.233 61.598 6.655 1.00 . A A . 85 ASN N 1 1
3 5936 1 1 85 ASN ND2 N 12.444 58.009 5.443 1.00 . A A . 85 ASN ND2 1 1
3 5937 1 1 85 ASN O O 12.925 62.100 4.078 1.00 . A A . 85 ASN O 1 1
3 5938 1 1 85 ASN OD1 O 12.034 60.142 5.780 1.00 . A A . 85 ASN OD1 1 1
3 5939 1 1 86 LEU C C 11.328 64.063 5.829 1.00 . A A . 86 LEU C 1 1
3 5940 1 1 86 LEU CA C 11.185 62.578 6.119 1.00 . A A . 86 LEU CA 1 1
3 5941 1 1 86 LEU CB C 10.395 62.402 7.403 1.00 . A A . 86 LEU CB 1 1
3 5942 1 1 86 LEU CD1 C 7.933 62.359 7.959 1.00 . A A . 86 LEU CD1 1 1
3 5943 1 1 86 LEU CD2 C 9.171 64.520 8.079 1.00 . A A . 86 LEU CD2 1 1
3 5944 1 1 86 LEU CG C 9.054 63.184 7.321 1.00 . A A . 86 LEU CG 1 1
3 5945 1 1 86 LEU H H 12.764 61.592 7.130 1.00 . A A . 86 LEU H 1 1
3 5946 1 1 86 LEU HA H 10.636 62.116 5.318 1.00 . A A . 86 LEU HA 1 1
3 5947 1 1 86 LEU HB2 H 10.211 61.346 7.543 1.00 . A A . 86 LEU HB2 1 1
3 5948 1 1 86 LEU HB3 H 10.989 62.772 8.225 1.00 . A A . 86 LEU HB3 1 1
3 5949 1 1 86 LEU HD11 H 7.888 61.397 7.482 1.00 . A A . 86 LEU HD11 1 1
3 5950 1 1 86 LEU HD12 H 6.987 62.869 7.834 1.00 . A A . 86 LEU HD12 1 1
3 5951 1 1 86 LEU HD13 H 8.138 62.229 9.012 1.00 . A A . 86 LEU HD13 1 1
3 5952 1 1 86 LEU HD21 H 10.124 64.974 7.871 1.00 . A A . 86 LEU HD21 1 1
3 5953 1 1 86 LEU HD22 H 9.088 64.339 9.138 1.00 . A A . 86 LEU HD22 1 1
3 5954 1 1 86 LEU HD23 H 8.379 65.186 7.762 1.00 . A A . 86 LEU HD23 1 1
3 5955 1 1 86 LEU HG H 8.803 63.381 6.283 1.00 . A A . 86 LEU HG 1 1
3 5956 1 1 86 LEU N N 12.476 61.919 6.252 1.00 . A A . 86 LEU N 1 1
3 5957 1 1 86 LEU O O 10.600 64.608 5.006 1.00 . A A . 86 LEU O 1 1
3 5958 1 1 87 LEU C C 12.840 66.474 4.946 1.00 . A A . 87 LEU C 1 1
3 5959 1 1 87 LEU CA C 12.452 66.150 6.380 1.00 . A A . 87 LEU CA 1 1
3 5960 1 1 87 LEU CB C 13.560 66.612 7.333 1.00 . A A . 87 LEU CB 1 1
3 5961 1 1 87 LEU CD1 C 14.277 66.710 9.729 1.00 . A A . 87 LEU CD1 1 1
3 5962 1 1 87 LEU CD2 C 11.992 67.552 9.091 1.00 . A A . 87 LEU CD2 1 1
3 5963 1 1 87 LEU CG C 13.084 66.499 8.790 1.00 . A A . 87 LEU CG 1 1
3 5964 1 1 87 LEU H H 12.781 64.227 7.194 1.00 . A A . 87 LEU H 1 1
3 5965 1 1 87 LEU HA H 11.540 66.672 6.621 1.00 . A A . 87 LEU HA 1 1
3 5966 1 1 87 LEU HB2 H 14.430 65.986 7.192 1.00 . A A . 87 LEU HB2 1 1
3 5967 1 1 87 LEU HB3 H 13.817 67.636 7.120 1.00 . A A . 87 LEU HB3 1 1
3 5968 1 1 87 LEU HD11 H 14.919 65.840 9.702 1.00 . A A . 87 LEU HD11 1 1
3 5969 1 1 87 LEU HD12 H 13.919 66.859 10.737 1.00 . A A . 87 LEU HD12 1 1
3 5970 1 1 87 LEU HD13 H 14.836 67.580 9.415 1.00 . A A . 87 LEU HD13 1 1
3 5971 1 1 87 LEU HD21 H 12.182 68.455 8.529 1.00 . A A . 87 LEU HD21 1 1
3 5972 1 1 87 LEU HD22 H 11.988 67.784 10.148 1.00 . A A . 87 LEU HD22 1 1
3 5973 1 1 87 LEU HD23 H 11.023 67.155 8.817 1.00 . A A . 87 LEU HD23 1 1
3 5974 1 1 87 LEU HG H 12.681 65.508 8.952 1.00 . A A . 87 LEU HG 1 1
3 5975 1 1 87 LEU N N 12.246 64.716 6.536 1.00 . A A . 87 LEU N 1 1
3 5976 1 1 87 LEU O O 12.362 67.446 4.357 1.00 . A A . 87 LEU O 1 1
3 5977 1 1 88 GLN C C 13.062 65.367 2.040 1.00 . A A . 88 GLN C 1 1
3 5978 1 1 88 GLN CA C 14.135 65.858 3.011 1.00 . A A . 88 GLN CA 1 1
3 5979 1 1 88 GLN CB C 15.453 65.124 2.751 1.00 . A A . 88 GLN CB 1 1
3 5980 1 1 88 GLN CD C 14.622 63.009 1.671 1.00 . A A . 88 GLN CD 1 1
3 5981 1 1 88 GLN CG C 15.243 63.620 2.927 1.00 . A A . 88 GLN CG 1 1
3 5982 1 1 88 GLN H H 14.057 64.894 4.889 1.00 . A A . 88 GLN H 1 1
3 5983 1 1 88 GLN HA H 14.288 66.911 2.845 1.00 . A A . 88 GLN HA 1 1
3 5984 1 1 88 GLN HB2 H 15.792 65.330 1.746 1.00 . A A . 88 GLN HB2 1 1
3 5985 1 1 88 GLN HB3 H 16.197 65.466 3.458 1.00 . A A . 88 GLN HB3 1 1
3 5986 1 1 88 GLN HE21 H 13.712 61.537 2.647 1.00 . A A . 88 GLN HE21 1 1
3 5987 1 1 88 GLN HE22 H 13.473 61.551 0.966 1.00 . A A . 88 GLN HE22 1 1
3 5988 1 1 88 GLN HG2 H 16.192 63.145 3.128 1.00 . A A . 88 GLN HG2 1 1
3 5989 1 1 88 GLN HG3 H 14.587 63.460 3.759 1.00 . A A . 88 GLN HG3 1 1
3 5990 1 1 88 GLN N N 13.708 65.655 4.380 1.00 . A A . 88 GLN N 1 1
3 5991 1 1 88 GLN NE2 N 13.874 61.943 1.769 1.00 . A A . 88 GLN NE2 1 1
3 5992 1 1 88 GLN O O 12.973 65.864 0.919 1.00 . A A . 88 GLN O 1 1
3 5993 1 1 88 GLN OE1 O 14.823 63.521 0.568 1.00 . A A . 88 GLN OE1 1 1
3 5994 1 1 89 GLU C C 10.163 64.910 1.307 1.00 . A A . 89 GLU C 1 1
3 5995 1 1 89 GLU CA C 11.227 63.859 1.580 1.00 . A A . 89 GLU CA 1 1
3 5996 1 1 89 GLU CB C 10.601 62.636 2.239 1.00 . A A . 89 GLU CB 1 1
3 5997 1 1 89 GLU CD C 10.196 61.396 0.118 1.00 . A A . 89 GLU CD 1 1
3 5998 1 1 89 GLU CG C 9.545 62.034 1.339 1.00 . A A . 89 GLU CG 1 1
3 5999 1 1 89 GLU H H 12.328 63.996 3.361 1.00 . A A . 89 GLU H 1 1
3 6000 1 1 89 GLU HA H 11.680 63.561 0.648 1.00 . A A . 89 GLU HA 1 1
3 6001 1 1 89 GLU HB2 H 11.363 61.897 2.420 1.00 . A A . 89 GLU HB2 1 1
3 6002 1 1 89 GLU HB3 H 10.146 62.924 3.174 1.00 . A A . 89 GLU HB3 1 1
3 6003 1 1 89 GLU HG2 H 9.016 61.284 1.898 1.00 . A A . 89 GLU HG2 1 1
3 6004 1 1 89 GLU HG3 H 8.859 62.799 1.030 1.00 . A A . 89 GLU HG3 1 1
3 6005 1 1 89 GLU N N 12.247 64.380 2.456 1.00 . A A . 89 GLU N 1 1
3 6006 1 1 89 GLU O O 9.759 65.110 0.166 1.00 . A A . 89 GLU O 1 1
3 6007 1 1 89 GLU OE1 O 11.410 61.292 0.102 1.00 . A A . 89 GLU OE1 1 1
3 6008 1 1 89 GLU OE2 O 9.467 61.023 -0.786 1.00 . A A . 89 GLU OE2 1 1
3 6009 1 1 90 ILE C C 9.213 67.756 1.386 1.00 . A A . 90 ILE C 1 1
3 6010 1 1 90 ILE CA C 8.682 66.590 2.210 1.00 . A A . 90 ILE CA 1 1
3 6011 1 1 90 ILE CB C 8.219 67.078 3.588 1.00 . A A . 90 ILE CB 1 1
3 6012 1 1 90 ILE CD1 C 9.000 67.965 5.792 1.00 . A A . 90 ILE CD1 1 1
3 6013 1 1 90 ILE CG1 C 9.425 67.589 4.376 1.00 . A A . 90 ILE CG1 1 1
3 6014 1 1 90 ILE CG2 C 7.571 65.923 4.352 1.00 . A A . 90 ILE CG2 1 1
3 6015 1 1 90 ILE H H 10.061 65.371 3.252 1.00 . A A . 90 ILE H 1 1
3 6016 1 1 90 ILE HA H 7.838 66.157 1.693 1.00 . A A . 90 ILE HA 1 1
3 6017 1 1 90 ILE HB H 7.500 67.877 3.464 1.00 . A A . 90 ILE HB 1 1
3 6018 1 1 90 ILE HD11 H 8.103 68.565 5.750 1.00 . A A . 90 ILE HD11 1 1
3 6019 1 1 90 ILE HD12 H 9.790 68.530 6.261 1.00 . A A . 90 ILE HD12 1 1
3 6020 1 1 90 ILE HD13 H 8.810 67.067 6.360 1.00 . A A . 90 ILE HD13 1 1
3 6021 1 1 90 ILE HG12 H 10.169 66.815 4.421 1.00 . A A . 90 ILE HG12 1 1
3 6022 1 1 90 ILE HG13 H 9.835 68.459 3.891 1.00 . A A . 90 ILE HG13 1 1
3 6023 1 1 90 ILE HG21 H 8.337 65.236 4.683 1.00 . A A . 90 ILE HG21 1 1
3 6024 1 1 90 ILE HG22 H 6.879 65.404 3.705 1.00 . A A . 90 ILE HG22 1 1
3 6025 1 1 90 ILE HG23 H 7.040 66.310 5.209 1.00 . A A . 90 ILE HG23 1 1
3 6026 1 1 90 ILE N N 9.707 65.572 2.360 1.00 . A A . 90 ILE N 1 1
3 6027 1 1 90 ILE O O 8.523 68.274 0.513 1.00 . A A . 90 ILE O 1 1
3 6028 1 1 91 ALA C C 11.217 68.922 -0.517 1.00 . A A . 91 ALA C 1 1
3 6029 1 1 91 ALA CA C 11.055 69.267 0.954 1.00 . A A . 91 ALA CA 1 1
3 6030 1 1 91 ALA CB C 12.420 69.601 1.554 1.00 . A A . 91 ALA CB 1 1
3 6031 1 1 91 ALA H H 10.944 67.704 2.385 1.00 . A A . 91 ALA H 1 1
3 6032 1 1 91 ALA HA H 10.416 70.131 1.041 1.00 . A A . 91 ALA HA 1 1
3 6033 1 1 91 ALA HB1 H 12.312 69.761 2.617 1.00 . A A . 91 ALA HB1 1 1
3 6034 1 1 91 ALA HB2 H 12.807 70.498 1.089 1.00 . A A . 91 ALA HB2 1 1
3 6035 1 1 91 ALA HB3 H 13.101 68.782 1.382 1.00 . A A . 91 ALA HB3 1 1
3 6036 1 1 91 ALA N N 10.446 68.158 1.674 1.00 . A A . 91 ALA N 1 1
3 6037 1 1 91 ALA O O 10.858 69.709 -1.390 1.00 . A A . 91 ALA O 1 1
3 6038 1 1 92 GLN C C 10.648 67.067 -2.865 1.00 . A A . 92 GLN C 1 1
3 6039 1 1 92 GLN CA C 11.978 67.309 -2.162 1.00 . A A . 92 GLN CA 1 1
3 6040 1 1 92 GLN CB C 12.804 66.020 -2.180 1.00 . A A . 92 GLN CB 1 1
3 6041 1 1 92 GLN CD C 14.037 64.419 -3.658 1.00 . A A . 92 GLN CD 1 1
3 6042 1 1 92 GLN CG C 13.082 65.609 -3.629 1.00 . A A . 92 GLN CG 1 1
3 6043 1 1 92 GLN H H 12.043 67.160 -0.047 1.00 . A A . 92 GLN H 1 1
3 6044 1 1 92 GLN HA H 12.520 68.076 -2.693 1.00 . A A . 92 GLN HA 1 1
3 6045 1 1 92 GLN HB2 H 13.740 66.187 -1.665 1.00 . A A . 92 GLN HB2 1 1
3 6046 1 1 92 GLN HB3 H 12.255 65.235 -1.685 1.00 . A A . 92 GLN HB3 1 1
3 6047 1 1 92 GLN HE21 H 13.547 63.886 -5.508 1.00 . A A . 92 GLN HE21 1 1
3 6048 1 1 92 GLN HE22 H 14.716 62.910 -4.755 1.00 . A A . 92 GLN HE22 1 1
3 6049 1 1 92 GLN HG2 H 12.154 65.337 -4.110 1.00 . A A . 92 GLN HG2 1 1
3 6050 1 1 92 GLN HG3 H 13.531 66.437 -4.156 1.00 . A A . 92 GLN HG3 1 1
3 6051 1 1 92 GLN N N 11.766 67.742 -0.786 1.00 . A A . 92 GLN N 1 1
3 6052 1 1 92 GLN NE2 N 14.106 63.677 -4.729 1.00 . A A . 92 GLN NE2 1 1
3 6053 1 1 92 GLN O O 10.458 67.472 -4.012 1.00 . A A . 92 GLN O 1 1
3 6054 1 1 92 GLN OE1 O 14.734 64.157 -2.677 1.00 . A A . 92 GLN OE1 1 1
3 6055 1 1 93 LYS C C 7.667 67.379 -3.037 1.00 . A A . 93 LYS C 1 1
3 6056 1 1 93 LYS CA C 8.434 66.095 -2.756 1.00 . A A . 93 LYS CA 1 1
3 6057 1 1 93 LYS CB C 7.622 65.221 -1.794 1.00 . A A . 93 LYS CB 1 1
3 6058 1 1 93 LYS CD C 6.688 63.377 -3.224 1.00 . A A . 93 LYS CD 1 1
3 6059 1 1 93 LYS CE C 5.434 62.846 -3.909 1.00 . A A . 93 LYS CE 1 1
3 6060 1 1 93 LYS CG C 6.359 64.682 -2.498 1.00 . A A . 93 LYS CG 1 1
3 6061 1 1 93 LYS H H 9.945 66.089 -1.272 1.00 . A A . 93 LYS H 1 1
3 6062 1 1 93 LYS HA H 8.578 65.561 -3.681 1.00 . A A . 93 LYS HA 1 1
3 6063 1 1 93 LYS HB2 H 8.233 64.397 -1.459 1.00 . A A . 93 LYS HB2 1 1
3 6064 1 1 93 LYS HB3 H 7.329 65.817 -0.941 1.00 . A A . 93 LYS HB3 1 1
3 6065 1 1 93 LYS HD2 H 7.454 63.555 -3.964 1.00 . A A . 93 LYS HD2 1 1
3 6066 1 1 93 LYS HD3 H 7.039 62.648 -2.509 1.00 . A A . 93 LYS HD3 1 1
3 6067 1 1 93 LYS HE2 H 4.678 62.643 -3.168 1.00 . A A . 93 LYS HE2 1 1
3 6068 1 1 93 LYS HE3 H 5.067 63.582 -4.609 1.00 . A A . 93 LYS HE3 1 1
3 6069 1 1 93 LYS HG2 H 5.589 64.496 -1.762 1.00 . A A . 93 LYS HG2 1 1
3 6070 1 1 93 LYS HG3 H 5.996 65.408 -3.215 1.00 . A A . 93 LYS HG3 1 1
3 6071 1 1 93 LYS HZ1 H 6.774 61.603 -4.903 1.00 . A A . 93 LYS HZ1 1 1
3 6072 1 1 93 LYS HZ2 H 5.185 61.524 -5.496 1.00 . A A . 93 LYS HZ2 1 1
3 6073 1 1 93 LYS HZ3 H 5.584 60.774 -4.024 1.00 . A A . 93 LYS HZ3 1 1
3 6074 1 1 93 LYS N N 9.735 66.395 -2.176 1.00 . A A . 93 LYS N 1 1
3 6075 1 1 93 LYS NZ N 5.769 61.592 -4.639 1.00 . A A . 93 LYS NZ 1 1
3 6076 1 1 93 LYS O O 7.136 67.569 -4.130 1.00 . A A . 93 LYS O 1 1
3 6077 1 1 94 GLU C C 7.828 70.569 -2.853 1.00 . A A . 94 GLU C 1 1
3 6078 1 1 94 GLU CA C 6.913 69.534 -2.207 1.00 . A A . 94 GLU CA 1 1
3 6079 1 1 94 GLU CB C 6.435 70.049 -0.848 1.00 . A A . 94 GLU CB 1 1
3 6080 1 1 94 GLU CD C 4.951 69.554 1.104 1.00 . A A . 94 GLU CD 1 1
3 6081 1 1 94 GLU CG C 5.388 69.090 -0.281 1.00 . A A . 94 GLU CG 1 1
3 6082 1 1 94 GLU H H 8.064 68.061 -1.192 1.00 . A A . 94 GLU H 1 1
3 6083 1 1 94 GLU HA H 6.050 69.382 -2.843 1.00 . A A . 94 GLU HA 1 1
3 6084 1 1 94 GLU HB2 H 7.274 70.114 -0.172 1.00 . A A . 94 GLU HB2 1 1
3 6085 1 1 94 GLU HB3 H 5.994 71.028 -0.969 1.00 . A A . 94 GLU HB3 1 1
3 6086 1 1 94 GLU HG2 H 4.530 69.064 -0.938 1.00 . A A . 94 GLU HG2 1 1
3 6087 1 1 94 GLU HG3 H 5.812 68.099 -0.206 1.00 . A A . 94 GLU HG3 1 1
3 6088 1 1 94 GLU N N 7.618 68.264 -2.046 1.00 . A A . 94 GLU N 1 1
3 6089 1 1 94 GLU O O 7.385 71.657 -3.225 1.00 . A A . 94 GLU O 1 1
3 6090 1 1 94 GLU OE1 O 5.397 70.609 1.521 1.00 . A A . 94 GLU OE1 1 1
3 6091 1 1 94 GLU OE2 O 4.176 68.847 1.728 1.00 . A A . 94 GLU OE2 1 1
3 6092 1 1 95 SER C C 10.045 72.479 -2.864 1.00 . A A . 95 SER C 1 1
3 6093 1 1 95 SER CA C 10.076 71.138 -3.579 1.00 . A A . 95 SER CA 1 1
3 6094 1 1 95 SER CB C 9.762 71.340 -5.059 1.00 . A A . 95 SER CB 1 1
3 6095 1 1 95 SER H H 9.408 69.349 -2.665 1.00 . A A . 95 SER H 1 1
3 6096 1 1 95 SER HA H 11.066 70.715 -3.488 1.00 . A A . 95 SER HA 1 1
3 6097 1 1 95 SER HB2 H 8.912 71.994 -5.165 1.00 . A A . 95 SER HB2 1 1
3 6098 1 1 95 SER HB3 H 10.618 71.785 -5.551 1.00 . A A . 95 SER HB3 1 1
3 6099 1 1 95 SER HG H 10.221 69.812 -6.171 1.00 . A A . 95 SER HG 1 1
3 6100 1 1 95 SER N N 9.108 70.227 -2.980 1.00 . A A . 95 SER N 1 1
3 6101 1 1 95 SER O O 9.387 73.419 -3.312 1.00 . A A . 95 SER O 1 1
3 6102 1 1 95 SER OG O 9.463 70.083 -5.649 1.00 . A A . 95 SER OG 1 1
3 6103 1 1 96 SER C C 12.144 73.970 -0.300 1.00 . A A . 96 SER C 1 1
3 6104 1 1 96 SER CA C 10.798 73.798 -0.972 1.00 . A A . 96 SER CA 1 1
3 6105 1 1 96 SER CB C 9.707 73.792 0.094 1.00 . A A . 96 SER CB 1 1
3 6106 1 1 96 SER H H 11.257 71.783 -1.432 1.00 . A A . 96 SER H 1 1
3 6107 1 1 96 SER HA H 10.633 74.642 -1.627 1.00 . A A . 96 SER HA 1 1
3 6108 1 1 96 SER HB2 H 9.907 73.016 0.815 1.00 . A A . 96 SER HB2 1 1
3 6109 1 1 96 SER HB3 H 9.693 74.752 0.596 1.00 . A A . 96 SER HB3 1 1
3 6110 1 1 96 SER HG H 7.771 73.939 0.023 1.00 . A A . 96 SER HG 1 1
3 6111 1 1 96 SER N N 10.756 72.563 -1.746 1.00 . A A . 96 SER N 1 1
3 6112 1 1 96 SER O O 12.193 74.347 0.866 1.00 . A A . 96 SER O 1 1
3 6113 1 1 96 SER OG O 8.455 73.547 -0.525 1.00 . A A . 96 SER OG 1 1
3 6114 1 1 97 LEU C C 14.868 72.754 0.543 1.00 . A A . 97 LEU C 1 1
3 6115 1 1 97 LEU CA C 14.579 73.829 -0.491 1.00 . A A . 97 LEU CA 1 1
3 6116 1 1 97 LEU CB C 14.772 75.218 0.130 1.00 . A A . 97 LEU CB 1 1
3 6117 1 1 97 LEU CD1 C 14.428 77.669 -0.197 1.00 . A A . 97 LEU CD1 1 1
3 6118 1 1 97 LEU CD2 C 15.164 76.250 -2.129 1.00 . A A . 97 LEU CD2 1 1
3 6119 1 1 97 LEU CG C 14.302 76.297 -0.857 1.00 . A A . 97 LEU CG 1 1
3 6120 1 1 97 LEU H H 13.148 73.369 -1.955 1.00 . A A . 97 LEU H 1 1
3 6121 1 1 97 LEU HA H 15.285 73.717 -1.298 1.00 . A A . 97 LEU HA 1 1
3 6122 1 1 97 LEU HB2 H 14.215 75.294 1.049 1.00 . A A . 97 LEU HB2 1 1
3 6123 1 1 97 LEU HB3 H 15.821 75.365 0.338 1.00 . A A . 97 LEU HB3 1 1
3 6124 1 1 97 LEU HD11 H 13.937 78.410 -0.812 1.00 . A A . 97 LEU HD11 1 1
3 6125 1 1 97 LEU HD12 H 15.473 77.925 -0.091 1.00 . A A . 97 LEU HD12 1 1
3 6126 1 1 97 LEU HD13 H 13.963 77.644 0.776 1.00 . A A . 97 LEU HD13 1 1
3 6127 1 1 97 LEU HD21 H 15.079 77.188 -2.658 1.00 . A A . 97 LEU HD21 1 1
3 6128 1 1 97 LEU HD22 H 14.821 75.449 -2.765 1.00 . A A . 97 LEU HD22 1 1
3 6129 1 1 97 LEU HD23 H 16.197 76.081 -1.862 1.00 . A A . 97 LEU HD23 1 1
3 6130 1 1 97 LEU HG H 13.268 76.126 -1.118 1.00 . A A . 97 LEU HG 1 1
3 6131 1 1 97 LEU N N 13.230 73.691 -1.034 1.00 . A A . 97 LEU N 1 1
3 6132 1 1 97 LEU O O 14.431 72.842 1.690 1.00 . A A . 97 LEU O 1 1
3 6133 1 1 98 LEU C C 16.411 71.175 2.370 1.00 . A A . 98 LEU C 1 1
3 6134 1 1 98 LEU CA C 15.948 70.631 1.013 1.00 . A A . 98 LEU CA 1 1
3 6135 1 1 98 LEU CB C 17.058 69.768 0.391 1.00 . A A . 98 LEU CB 1 1
3 6136 1 1 98 LEU CD1 C 15.712 69.545 -1.696 1.00 . A A . 98 LEU CD1 1 1
3 6137 1 1 98 LEU CD2 C 17.552 67.923 -1.213 1.00 . A A . 98 LEU CD2 1 1
3 6138 1 1 98 LEU CG C 16.446 68.776 -0.597 1.00 . A A . 98 LEU CG 1 1
3 6139 1 1 98 LEU H H 15.914 71.708 -0.804 1.00 . A A . 98 LEU H 1 1
3 6140 1 1 98 LEU HA H 15.067 70.029 1.147 1.00 . A A . 98 LEU HA 1 1
3 6141 1 1 98 LEU HB2 H 17.761 70.404 -0.132 1.00 . A A . 98 LEU HB2 1 1
3 6142 1 1 98 LEU HB3 H 17.575 69.222 1.166 1.00 . A A . 98 LEU HB3 1 1
3 6143 1 1 98 LEU HD11 H 14.786 69.937 -1.302 1.00 . A A . 98 LEU HD11 1 1
3 6144 1 1 98 LEU HD12 H 15.500 68.882 -2.520 1.00 . A A . 98 LEU HD12 1 1
3 6145 1 1 98 LEU HD13 H 16.330 70.361 -2.039 1.00 . A A . 98 LEU HD13 1 1
3 6146 1 1 98 LEU HD21 H 17.112 67.132 -1.801 1.00 . A A . 98 LEU HD21 1 1
3 6147 1 1 98 LEU HD22 H 18.155 67.494 -0.425 1.00 . A A . 98 LEU HD22 1 1
3 6148 1 1 98 LEU HD23 H 18.173 68.541 -1.845 1.00 . A A . 98 LEU HD23 1 1
3 6149 1 1 98 LEU HG H 15.744 68.140 -0.075 1.00 . A A . 98 LEU HG 1 1
3 6150 1 1 98 LEU N N 15.606 71.730 0.122 1.00 . A A . 98 LEU N 1 1
3 6151 1 1 98 LEU O O 16.965 72.271 2.446 1.00 . A A . 98 LEU O 1 1
3 6152 1 1 99 PRO C C 18.116 70.836 4.996 1.00 . A A . 99 PRO C 1 1
3 6153 1 1 99 PRO CA C 16.598 70.860 4.808 1.00 . A A . 99 PRO CA 1 1
3 6154 1 1 99 PRO CB C 15.911 69.822 5.714 1.00 . A A . 99 PRO CB 1 1
3 6155 1 1 99 PRO CD C 15.546 69.116 3.433 1.00 . A A . 99 PRO CD 1 1
3 6156 1 1 99 PRO CG C 15.755 68.607 4.854 1.00 . A A . 99 PRO CG 1 1
3 6157 1 1 99 PRO HA H 16.212 71.840 5.021 1.00 . A A . 99 PRO HA 1 1
3 6158 1 1 99 PRO HB2 H 16.526 69.599 6.577 1.00 . A A . 99 PRO HB2 1 1
3 6159 1 1 99 PRO HB3 H 14.942 70.180 6.026 1.00 . A A . 99 PRO HB3 1 1
3 6160 1 1 99 PRO HD2 H 16.018 68.456 2.719 1.00 . A A . 99 PRO HD2 1 1
3 6161 1 1 99 PRO HD3 H 14.493 69.219 3.220 1.00 . A A . 99 PRO HD3 1 1
3 6162 1 1 99 PRO HG2 H 16.646 67.994 4.902 1.00 . A A . 99 PRO HG2 1 1
3 6163 1 1 99 PRO HG3 H 14.898 68.032 5.160 1.00 . A A . 99 PRO HG3 1 1
3 6164 1 1 99 PRO N N 16.195 70.436 3.431 1.00 . A A . 99 PRO N 1 1
3 6165 1 1 99 PRO O O 18.776 69.878 4.596 1.00 . A A . 99 PRO O 1 1
3 6166 1 1 100 PHE C C 20.360 71.967 7.308 1.00 . A A . 100 PHE C 1 1
3 6167 1 1 100 PHE CA C 20.106 71.973 5.824 1.00 . A A . 100 PHE CA 1 1
3 6168 1 1 100 PHE CB C 20.652 73.262 5.210 1.00 . A A . 100 PHE CB 1 1
3 6169 1 1 100 PHE CD1 C 23.042 72.583 4.816 1.00 . A A . 100 PHE CD1 1 1
3 6170 1 1 100 PHE CD2 C 22.568 74.253 6.509 1.00 . A A . 100 PHE CD2 1 1
3 6171 1 1 100 PHE CE1 C 24.407 72.674 5.108 1.00 . A A . 100 PHE CE1 1 1
3 6172 1 1 100 PHE CE2 C 23.934 74.346 6.800 1.00 . A A . 100 PHE CE2 1 1
3 6173 1 1 100 PHE CG C 22.123 73.371 5.517 1.00 . A A . 100 PHE CG 1 1
3 6174 1 1 100 PHE CZ C 24.853 73.555 6.099 1.00 . A A . 100 PHE CZ 1 1
3 6175 1 1 100 PHE H H 18.133 72.655 5.892 1.00 . A A . 100 PHE H 1 1
3 6176 1 1 100 PHE HA H 20.608 71.124 5.379 1.00 . A A . 100 PHE HA 1 1
3 6177 1 1 100 PHE HB2 H 20.508 73.236 4.138 1.00 . A A . 100 PHE HB2 1 1
3 6178 1 1 100 PHE HB3 H 20.130 74.114 5.623 1.00 . A A . 100 PHE HB3 1 1
3 6179 1 1 100 PHE HD1 H 22.695 71.903 4.051 1.00 . A A . 100 PHE HD1 1 1
3 6180 1 1 100 PHE HD2 H 21.857 74.861 7.050 1.00 . A A . 100 PHE HD2 1 1
3 6181 1 1 100 PHE HE1 H 25.115 72.063 4.567 1.00 . A A . 100 PHE HE1 1 1
3 6182 1 1 100 PHE HE2 H 24.278 75.024 7.564 1.00 . A A . 100 PHE HE2 1 1
3 6183 1 1 100 PHE HZ H 25.907 73.627 6.324 1.00 . A A . 100 PHE HZ 1 1
3 6184 1 1 100 PHE N N 18.676 71.894 5.601 1.00 . A A . 100 PHE N 1 1
3 6185 1 1 100 PHE O O 19.887 72.846 8.033 1.00 . A A . 100 PHE O 1 1
3 6186 1 1 101 TYR C C 22.656 71.569 9.538 1.00 . A A . 101 TYR C 1 1
3 6187 1 1 101 TYR CA C 21.355 70.842 9.188 1.00 . A A . 101 TYR CA 1 1
3 6188 1 1 101 TYR CB C 21.489 69.365 9.571 1.00 . A A . 101 TYR CB 1 1
3 6189 1 1 101 TYR CD1 C 20.019 68.143 7.943 1.00 . A A . 101 TYR CD1 1 1
3 6190 1 1 101 TYR CD2 C 19.220 68.475 10.208 1.00 . A A . 101 TYR CD2 1 1
3 6191 1 1 101 TYR CE1 C 18.832 67.478 7.620 1.00 . A A . 101 TYR CE1 1 1
3 6192 1 1 101 TYR CE2 C 18.033 67.806 9.886 1.00 . A A . 101 TYR CE2 1 1
3 6193 1 1 101 TYR CG C 20.211 68.642 9.236 1.00 . A A . 101 TYR CG 1 1
3 6194 1 1 101 TYR CZ C 17.839 67.308 8.591 1.00 . A A . 101 TYR CZ 1 1
3 6195 1 1 101 TYR H H 21.413 70.276 7.151 1.00 . A A . 101 TYR H 1 1
3 6196 1 1 101 TYR HA H 20.525 71.277 9.733 1.00 . A A . 101 TYR HA 1 1
3 6197 1 1 101 TYR HB2 H 22.308 68.924 9.022 1.00 . A A . 101 TYR HB2 1 1
3 6198 1 1 101 TYR HB3 H 21.679 69.286 10.632 1.00 . A A . 101 TYR HB3 1 1
3 6199 1 1 101 TYR HD1 H 20.786 68.273 7.195 1.00 . A A . 101 TYR HD1 1 1
3 6200 1 1 101 TYR HD2 H 19.372 68.858 11.208 1.00 . A A . 101 TYR HD2 1 1
3 6201 1 1 101 TYR HE1 H 18.684 67.093 6.622 1.00 . A A . 101 TYR HE1 1 1
3 6202 1 1 101 TYR HE2 H 17.265 67.676 10.635 1.00 . A A . 101 TYR HE2 1 1
3 6203 1 1 101 TYR HH H 16.146 67.234 7.713 1.00 . A A . 101 TYR HH 1 1
3 6204 1 1 101 TYR N N 21.078 70.958 7.771 1.00 . A A . 101 TYR N 1 1
3 6205 1 1 101 TYR O O 23.637 71.484 8.802 1.00 . A A . 101 TYR O 1 1
3 6206 1 1 101 TYR OH O 16.668 66.652 8.270 1.00 . A A . 101 TYR OH 1 1
3 6207 1 1 102 ALA C C 24.045 72.823 12.601 1.00 . A A . 102 ALA C 1 1
3 6208 1 1 102 ALA CA C 23.857 73.002 11.104 1.00 . A A . 102 ALA CA 1 1
3 6209 1 1 102 ALA CB C 23.713 74.489 10.777 1.00 . A A . 102 ALA CB 1 1
3 6210 1 1 102 ALA H H 21.856 72.299 11.221 1.00 . A A . 102 ALA H 1 1
3 6211 1 1 102 ALA HA H 24.732 72.613 10.598 1.00 . A A . 102 ALA HA 1 1
3 6212 1 1 102 ALA HB1 H 22.943 74.921 11.400 1.00 . A A . 102 ALA HB1 1 1
3 6213 1 1 102 ALA HB2 H 23.443 74.605 9.739 1.00 . A A . 102 ALA HB2 1 1
3 6214 1 1 102 ALA HB3 H 24.650 74.992 10.964 1.00 . A A . 102 ALA HB3 1 1
3 6215 1 1 102 ALA N N 22.663 72.273 10.666 1.00 . A A . 102 ALA N 1 1
3 6216 1 1 102 ALA O O 23.083 72.874 13.360 1.00 . A A . 102 ALA O 1 1
3 6217 1 1 103 THR C C 26.601 73.500 14.906 1.00 . A A . 103 THR C 1 1
3 6218 1 1 103 THR CA C 25.610 72.436 14.437 1.00 . A A . 103 THR CA 1 1
3 6219 1 1 103 THR CB C 26.219 71.052 14.661 1.00 . A A . 103 THR CB 1 1
3 6220 1 1 103 THR CG2 C 26.582 70.884 16.140 1.00 . A A . 103 THR CG2 1 1
3 6221 1 1 103 THR H H 26.021 72.606 12.360 1.00 . A A . 103 THR H 1 1
3 6222 1 1 103 THR HA H 24.707 72.511 15.022 1.00 . A A . 103 THR HA 1 1
3 6223 1 1 103 THR HB H 27.109 70.947 14.062 1.00 . A A . 103 THR HB 1 1
3 6224 1 1 103 THR HG1 H 24.653 69.957 15.015 1.00 . A A . 103 THR HG1 1 1
3 6225 1 1 103 THR HG21 H 26.706 69.836 16.362 1.00 . A A . 103 THR HG21 1 1
3 6226 1 1 103 THR HG22 H 25.795 71.292 16.758 1.00 . A A . 103 THR HG22 1 1
3 6227 1 1 103 THR HG23 H 27.506 71.404 16.346 1.00 . A A . 103 THR HG23 1 1
3 6228 1 1 103 THR N N 25.294 72.620 13.019 1.00 . A A . 103 THR N 1 1
3 6229 1 1 103 THR O O 27.650 73.692 14.294 1.00 . A A . 103 THR O 1 1
3 6230 1 1 103 THR OG1 O 25.273 70.063 14.291 1.00 . A A . 103 THR OG1 1 1
3 6231 1 1 104 ALA C C 27.643 74.825 17.924 1.00 . A A . 104 ALA C 1 1
3 6232 1 1 104 ALA CA C 27.128 75.238 16.547 1.00 . A A . 104 ALA CA 1 1
3 6233 1 1 104 ALA CB C 26.343 76.546 16.667 1.00 . A A . 104 ALA CB 1 1
3 6234 1 1 104 ALA H H 25.408 73.988 16.445 1.00 . A A . 104 ALA H 1 1
3 6235 1 1 104 ALA HA H 27.973 75.396 15.889 1.00 . A A . 104 ALA HA 1 1
3 6236 1 1 104 ALA HB1 H 25.851 76.755 15.729 1.00 . A A . 104 ALA HB1 1 1
3 6237 1 1 104 ALA HB2 H 27.021 77.352 16.906 1.00 . A A . 104 ALA HB2 1 1
3 6238 1 1 104 ALA HB3 H 25.605 76.452 17.450 1.00 . A A . 104 ALA HB3 1 1
3 6239 1 1 104 ALA N N 26.260 74.190 15.997 1.00 . A A . 104 ALA N 1 1
3 6240 1 1 104 ALA O O 26.900 74.260 18.726 1.00 . A A . 104 ALA O 1 1
3 6241 1 1 105 THR C C 29.647 76.020 20.338 1.00 . A A . 105 THR C 1 1
3 6242 1 1 105 THR CA C 29.527 74.776 19.470 1.00 . A A . 105 THR CA 1 1
3 6243 1 1 105 THR CB C 30.912 74.195 19.223 1.00 . A A . 105 THR CB 1 1
3 6244 1 1 105 THR CG2 C 30.820 73.058 18.203 1.00 . A A . 105 THR CG2 1 1
3 6245 1 1 105 THR H H 29.464 75.566 17.528 1.00 . A A . 105 THR H 1 1
3 6246 1 1 105 THR HA H 28.925 74.040 19.983 1.00 . A A . 105 THR HA 1 1
3 6247 1 1 105 THR HB H 31.294 73.812 20.141 1.00 . A A . 105 THR HB 1 1
3 6248 1 1 105 THR HG1 H 31.501 75.445 17.849 1.00 . A A . 105 THR HG1 1 1
3 6249 1 1 105 THR HG21 H 31.757 72.522 18.183 1.00 . A A . 105 THR HG21 1 1
3 6250 1 1 105 THR HG22 H 30.616 73.463 17.224 1.00 . A A . 105 THR HG22 1 1
3 6251 1 1 105 THR HG23 H 30.026 72.383 18.488 1.00 . A A . 105 THR HG23 1 1
3 6252 1 1 105 THR N N 28.919 75.113 18.194 1.00 . A A . 105 THR N 1 1
3 6253 1 1 105 THR O O 30.078 77.076 19.871 1.00 . A A . 105 THR O 1 1
3 6254 1 1 105 THR OG1 O 31.781 75.212 18.737 1.00 . A A . 105 THR OG1 1 1
3 6255 1 1 106 SER C C 29.287 76.516 23.956 1.00 . A A . 106 SER C 1 1
3 6256 1 1 106 SER CA C 29.331 77.016 22.523 1.00 . A A . 106 SER CA 1 1
3 6257 1 1 106 SER CB C 28.162 77.970 22.283 1.00 . A A . 106 SER CB 1 1
3 6258 1 1 106 SER H H 28.925 75.028 21.916 1.00 . A A . 106 SER H 1 1
3 6259 1 1 106 SER HA H 30.255 77.548 22.366 1.00 . A A . 106 SER HA 1 1
3 6260 1 1 106 SER HB2 H 28.153 78.729 23.047 1.00 . A A . 106 SER HB2 1 1
3 6261 1 1 106 SER HB3 H 28.277 78.437 21.315 1.00 . A A . 106 SER HB3 1 1
3 6262 1 1 106 SER HG H 26.910 76.666 21.564 1.00 . A A . 106 SER HG 1 1
3 6263 1 1 106 SER N N 29.262 75.894 21.599 1.00 . A A . 106 SER N 1 1
3 6264 1 1 106 SER O O 28.891 75.378 24.211 1.00 . A A . 106 SER O 1 1
3 6265 1 1 106 SER OG O 26.943 77.240 22.332 1.00 . A A . 106 SER OG 1 1
3 6266 1 1 107 GLY C C 31.103 77.021 26.881 1.00 . A A . 107 GLY C 1 1
3 6267 1 1 107 GLY CA C 29.690 77.016 26.310 1.00 . A A . 107 GLY CA 1 1
3 6268 1 1 107 GLY H H 29.991 78.268 24.626 1.00 . A A . 107 GLY H 1 1
3 6269 1 1 107 GLY HA2 H 29.088 77.728 26.855 1.00 . A A . 107 GLY HA2 1 1
3 6270 1 1 107 GLY HA3 H 29.266 76.034 26.429 1.00 . A A . 107 GLY HA3 1 1
3 6271 1 1 107 GLY N N 29.690 77.375 24.893 1.00 . A A . 107 GLY N 1 1
3 6272 1 1 107 GLY O O 32.059 77.385 26.195 1.00 . A A . 107 GLY O 1 1
3 6273 1 1 108 PRO C C 33.527 75.575 28.170 1.00 . A A . 108 PRO C 1 1
3 6274 1 1 108 PRO CA C 32.578 76.584 28.809 1.00 . A A . 108 PRO CA 1 1
3 6275 1 1 108 PRO CB C 32.240 76.180 30.261 1.00 . A A . 108 PRO CB 1 1
3 6276 1 1 108 PRO CD C 30.164 76.180 29.020 1.00 . A A . 108 PRO CD 1 1
3 6277 1 1 108 PRO CG C 30.904 75.534 30.188 1.00 . A A . 108 PRO CG 1 1
3 6278 1 1 108 PRO HA H 33.024 77.565 28.802 1.00 . A A . 108 PRO HA 1 1
3 6279 1 1 108 PRO HB2 H 32.970 75.466 30.641 1.00 . A A . 108 PRO HB2 1 1
3 6280 1 1 108 PRO HB3 H 32.198 77.051 30.898 1.00 . A A . 108 PRO HB3 1 1
3 6281 1 1 108 PRO HD2 H 29.533 75.448 28.539 1.00 . A A . 108 PRO HD2 1 1
3 6282 1 1 108 PRO HD3 H 29.583 77.026 29.352 1.00 . A A . 108 PRO HD3 1 1
3 6283 1 1 108 PRO HG2 H 31.032 74.478 30.009 1.00 . A A . 108 PRO HG2 1 1
3 6284 1 1 108 PRO HG3 H 30.353 75.692 31.103 1.00 . A A . 108 PRO HG3 1 1
3 6285 1 1 108 PRO N N 31.250 76.627 28.124 1.00 . A A . 108 PRO N 1 1
3 6286 1 1 108 PRO O O 33.095 74.574 27.597 1.00 . A A . 108 PRO O 1 1
3 6287 1 1 109 SER C C 35.811 73.625 28.488 1.00 . A A . 109 SER C 1 1
3 6288 1 1 109 SER CA C 35.821 74.947 27.731 1.00 . A A . 109 SER CA 1 1
3 6289 1 1 109 SER CB C 37.211 75.582 27.832 1.00 . A A . 109 SER CB 1 1
3 6290 1 1 109 SER H H 35.107 76.650 28.762 1.00 . A A . 109 SER H 1 1
3 6291 1 1 109 SER HA H 35.595 74.762 26.692 1.00 . A A . 109 SER HA 1 1
3 6292 1 1 109 SER HB2 H 37.943 74.922 27.396 1.00 . A A . 109 SER HB2 1 1
3 6293 1 1 109 SER HB3 H 37.216 76.523 27.297 1.00 . A A . 109 SER HB3 1 1
3 6294 1 1 109 SER HG H 38.351 76.298 29.237 1.00 . A A . 109 SER HG 1 1
3 6295 1 1 109 SER N N 34.821 75.842 28.286 1.00 . A A . 109 SER N 1 1
3 6296 1 1 109 SER O O 36.338 72.621 28.008 1.00 . A A . 109 SER O 1 1
3 6297 1 1 109 SER OG O 37.531 75.799 29.199 1.00 . A A . 109 SER OG 1 1
3 6298 1 1 110 HIS C C 33.888 71.623 30.152 1.00 . A A . 110 HIS C 1 1
3 6299 1 1 110 HIS CA C 35.134 72.415 30.495 1.00 . A A . 110 HIS CA 1 1
3 6300 1 1 110 HIS CB C 35.119 72.778 31.979 1.00 . A A . 110 HIS CB 1 1
3 6301 1 1 110 HIS CD2 C 34.049 70.969 33.557 1.00 . A A . 110 HIS CD2 1 1
3 6302 1 1 110 HIS CE1 C 35.750 69.634 33.704 1.00 . A A . 110 HIS CE1 1 1
3 6303 1 1 110 HIS CG C 35.054 71.519 32.799 1.00 . A A . 110 HIS CG 1 1
3 6304 1 1 110 HIS H H 34.791 74.454 30.012 1.00 . A A . 110 HIS H 1 1
3 6305 1 1 110 HIS HA H 35.996 71.802 30.298 1.00 . A A . 110 HIS HA 1 1
3 6306 1 1 110 HIS HB2 H 36.020 73.321 32.224 1.00 . A A . 110 HIS HB2 1 1
3 6307 1 1 110 HIS HB3 H 34.258 73.390 32.192 1.00 . A A . 110 HIS HB3 1 1
3 6308 1 1 110 HIS HD2 H 33.068 71.394 33.690 1.00 . A A . 110 HIS HD2 1 1
3 6309 1 1 110 HIS HE1 H 36.386 68.801 33.968 1.00 . A A . 110 HIS HE1 1 1
3 6310 1 1 110 HIS HE2 H 33.990 69.178 34.716 1.00 . A A . 110 HIS HE2 1 1
3 6311 1 1 110 HIS N N 35.205 73.627 29.679 1.00 . A A . 110 HIS N 1 1
3 6312 1 1 110 HIS ND1 N 36.129 70.649 32.908 1.00 . A A . 110 HIS ND1 1 1
3 6313 1 1 110 HIS NE2 N 34.492 69.778 34.129 1.00 . A A . 110 HIS NE2 1 1
3 6314 1 1 110 HIS O O 33.941 70.404 29.985 1.00 . A A . 110 HIS O 1 1
3 6315 1 1 111 ALA C C 30.865 72.374 28.454 1.00 . A A . 111 ALA C 1 1
3 6316 1 1 111 ALA CA C 31.494 71.692 29.674 1.00 . A A . 111 ALA CA 1 1
3 6317 1 1 111 ALA CB C 30.529 71.739 30.875 1.00 . A A . 111 ALA CB 1 1
3 6318 1 1 111 ALA H H 32.791 73.300 30.161 1.00 . A A . 111 ALA H 1 1
3 6319 1 1 111 ALA HA H 31.679 70.671 29.429 1.00 . A A . 111 ALA HA 1 1
3 6320 1 1 111 ALA HB1 H 29.508 71.641 30.531 1.00 . A A . 111 ALA HB1 1 1
3 6321 1 1 111 ALA HB2 H 30.644 72.674 31.398 1.00 . A A . 111 ALA HB2 1 1
3 6322 1 1 111 ALA HB3 H 30.756 70.923 31.549 1.00 . A A . 111 ALA HB3 1 1
3 6323 1 1 111 ALA N N 32.762 72.331 30.027 1.00 . A A . 111 ALA N 1 1
3 6324 1 1 111 ALA O O 29.904 73.132 28.579 1.00 . A A . 111 ALA O 1 1
3 6325 1 1 112 PRO C C 29.620 71.962 25.498 1.00 . A A . 112 PRO C 1 1
3 6326 1 1 112 PRO CA C 30.847 72.700 26.026 1.00 . A A . 112 PRO CA 1 1
3 6327 1 1 112 PRO CB C 32.033 72.581 25.059 1.00 . A A . 112 PRO CB 1 1
3 6328 1 1 112 PRO CD C 32.509 71.198 27.022 1.00 . A A . 112 PRO CD 1 1
3 6329 1 1 112 PRO CG C 32.799 71.370 25.520 1.00 . A A . 112 PRO CG 1 1
3 6330 1 1 112 PRO HA H 30.613 73.742 26.183 1.00 . A A . 112 PRO HA 1 1
3 6331 1 1 112 PRO HB2 H 31.679 72.444 24.044 1.00 . A A . 112 PRO HB2 1 1
3 6332 1 1 112 PRO HB3 H 32.658 73.460 25.121 1.00 . A A . 112 PRO HB3 1 1
3 6333 1 1 112 PRO HD2 H 32.234 70.174 27.237 1.00 . A A . 112 PRO HD2 1 1
3 6334 1 1 112 PRO HD3 H 33.362 71.494 27.612 1.00 . A A . 112 PRO HD3 1 1
3 6335 1 1 112 PRO HG2 H 32.472 70.493 24.973 1.00 . A A . 112 PRO HG2 1 1
3 6336 1 1 112 PRO HG3 H 33.860 71.518 25.369 1.00 . A A . 112 PRO HG3 1 1
3 6337 1 1 112 PRO N N 31.374 72.103 27.281 1.00 . A A . 112 PRO N 1 1
3 6338 1 1 112 PRO O O 29.594 70.732 25.458 1.00 . A A . 112 PRO O 1 1
3 6339 1 1 113 THR C C 27.281 72.417 23.076 1.00 . A A . 113 THR C 1 1
3 6340 1 1 113 THR CA C 27.375 72.147 24.563 1.00 . A A . 113 THR CA 1 1
3 6341 1 1 113 THR CB C 26.163 72.750 25.285 1.00 . A A . 113 THR CB 1 1
3 6342 1 1 113 THR CG2 C 26.338 72.595 26.797 1.00 . A A . 113 THR CG2 1 1
3 6343 1 1 113 THR H H 28.678 73.693 25.159 1.00 . A A . 113 THR H 1 1
3 6344 1 1 113 THR HA H 27.376 71.075 24.708 1.00 . A A . 113 THR HA 1 1
3 6345 1 1 113 THR HB H 25.266 72.235 24.975 1.00 . A A . 113 THR HB 1 1
3 6346 1 1 113 THR HG1 H 25.365 74.510 25.514 1.00 . A A . 113 THR HG1 1 1
3 6347 1 1 113 THR HG21 H 26.457 71.549 27.040 1.00 . A A . 113 THR HG21 1 1
3 6348 1 1 113 THR HG22 H 25.467 72.984 27.301 1.00 . A A . 113 THR HG22 1 1
3 6349 1 1 113 THR HG23 H 27.213 73.141 27.117 1.00 . A A . 113 THR HG23 1 1
3 6350 1 1 113 THR N N 28.607 72.722 25.093 1.00 . A A . 113 THR N 1 1
3 6351 1 1 113 THR O O 28.092 73.154 22.514 1.00 . A A . 113 THR O 1 1
3 6352 1 1 113 THR OG1 O 26.052 74.128 24.960 1.00 . A A . 113 THR OG1 1 1
3 6353 1 1 114 PHE C C 24.612 72.284 20.702 1.00 . A A . 114 PHE C 1 1
3 6354 1 1 114 PHE CA C 26.079 71.990 21.002 1.00 . A A . 114 PHE CA 1 1
3 6355 1 1 114 PHE CB C 26.510 70.711 20.267 1.00 . A A . 114 PHE CB 1 1
3 6356 1 1 114 PHE CD1 C 28.909 70.591 21.027 1.00 . A A . 114 PHE CD1 1 1
3 6357 1 1 114 PHE CD2 C 27.362 68.894 21.783 1.00 . A A . 114 PHE CD2 1 1
3 6358 1 1 114 PHE CE1 C 29.939 69.974 21.742 1.00 . A A . 114 PHE CE1 1 1
3 6359 1 1 114 PHE CE2 C 28.387 68.278 22.493 1.00 . A A . 114 PHE CE2 1 1
3 6360 1 1 114 PHE CG C 27.623 70.049 21.045 1.00 . A A . 114 PHE CG 1 1
3 6361 1 1 114 PHE CZ C 29.679 68.812 22.474 1.00 . A A . 114 PHE CZ 1 1
3 6362 1 1 114 PHE H H 25.663 71.252 22.952 1.00 . A A . 114 PHE H 1 1
3 6363 1 1 114 PHE HA H 26.683 72.816 20.647 1.00 . A A . 114 PHE HA 1 1
3 6364 1 1 114 PHE HB2 H 25.673 70.030 20.187 1.00 . A A . 114 PHE HB2 1 1
3 6365 1 1 114 PHE HB3 H 26.867 70.961 19.279 1.00 . A A . 114 PHE HB3 1 1
3 6366 1 1 114 PHE HD1 H 29.103 71.491 20.475 1.00 . A A . 114 PHE HD1 1 1
3 6367 1 1 114 PHE HD2 H 26.368 68.476 21.799 1.00 . A A . 114 PHE HD2 1 1
3 6368 1 1 114 PHE HE1 H 30.936 70.390 21.722 1.00 . A A . 114 PHE HE1 1 1
3 6369 1 1 114 PHE HE2 H 28.179 67.396 23.061 1.00 . A A . 114 PHE HE2 1 1
3 6370 1 1 114 PHE HZ H 30.473 68.330 23.023 1.00 . A A . 114 PHE HZ 1 1
3 6371 1 1 114 PHE N N 26.282 71.815 22.441 1.00 . A A . 114 PHE N 1 1
3 6372 1 1 114 PHE O O 23.718 71.778 21.379 1.00 . A A . 114 PHE O 1 1
3 6373 1 1 115 THR C C 22.837 73.180 17.786 1.00 . A A . 115 THR C 1 1
3 6374 1 1 115 THR CA C 23.014 73.443 19.272 1.00 . A A . 115 THR CA 1 1
3 6375 1 1 115 THR CB C 22.738 74.914 19.577 1.00 . A A . 115 THR CB 1 1
3 6376 1 1 115 THR CG2 C 21.300 75.253 19.180 1.00 . A A . 115 THR CG2 1 1
3 6377 1 1 115 THR H H 25.128 73.460 19.167 1.00 . A A . 115 THR H 1 1
3 6378 1 1 115 THR HA H 22.304 72.834 19.816 1.00 . A A . 115 THR HA 1 1
3 6379 1 1 115 THR HB H 23.419 75.536 19.018 1.00 . A A . 115 THR HB 1 1
3 6380 1 1 115 THR HG1 H 23.003 74.284 21.397 1.00 . A A . 115 THR HG1 1 1
3 6381 1 1 115 THR HG21 H 20.637 74.478 19.531 1.00 . A A . 115 THR HG21 1 1
3 6382 1 1 115 THR HG22 H 21.233 75.327 18.105 1.00 . A A . 115 THR HG22 1 1
3 6383 1 1 115 THR HG23 H 21.017 76.197 19.623 1.00 . A A . 115 THR HG23 1 1
3 6384 1 1 115 THR N N 24.374 73.094 19.674 1.00 . A A . 115 THR N 1 1
3 6385 1 1 115 THR O O 23.608 73.674 16.961 1.00 . A A . 115 THR O 1 1
3 6386 1 1 115 THR OG1 O 22.914 75.139 20.968 1.00 . A A . 115 THR OG1 1 1
3 6387 1 1 116 SER C C 20.419 72.921 15.502 1.00 . A A . 116 SER C 1 1
3 6388 1 1 116 SER CA C 21.555 72.062 16.048 1.00 . A A . 116 SER CA 1 1
3 6389 1 1 116 SER CB C 21.165 70.593 15.921 1.00 . A A . 116 SER CB 1 1
3 6390 1 1 116 SER H H 21.243 72.026 18.146 1.00 . A A . 116 SER H 1 1
3 6391 1 1 116 SER HA H 22.448 72.238 15.464 1.00 . A A . 116 SER HA 1 1
3 6392 1 1 116 SER HB2 H 21.992 69.969 16.211 1.00 . A A . 116 SER HB2 1 1
3 6393 1 1 116 SER HB3 H 20.321 70.394 16.566 1.00 . A A . 116 SER HB3 1 1
3 6394 1 1 116 SER HG H 19.991 70.767 14.377 1.00 . A A . 116 SER HG 1 1
3 6395 1 1 116 SER N N 21.821 72.394 17.446 1.00 . A A . 116 SER N 1 1
3 6396 1 1 116 SER O O 19.318 72.929 16.053 1.00 . A A . 116 SER O 1 1
3 6397 1 1 116 SER OG O 20.816 70.316 14.570 1.00 . A A . 116 SER OG 1 1
3 6398 1 1 117 THR C C 19.314 73.972 12.424 1.00 . A A . 117 THR C 1 1
3 6399 1 1 117 THR CA C 19.691 74.508 13.797 1.00 . A A . 117 THR CA 1 1
3 6400 1 1 117 THR CB C 20.248 75.924 13.652 1.00 . A A . 117 THR CB 1 1
3 6401 1 1 117 THR CG2 C 19.209 76.811 12.972 1.00 . A A . 117 THR CG2 1 1
3 6402 1 1 117 THR H H 21.588 73.606 14.026 1.00 . A A . 117 THR H 1 1
3 6403 1 1 117 THR HA H 18.801 74.544 14.414 1.00 . A A . 117 THR HA 1 1
3 6404 1 1 117 THR HB H 21.145 75.902 13.052 1.00 . A A . 117 THR HB 1 1
3 6405 1 1 117 THR HG1 H 20.172 75.851 15.592 1.00 . A A . 117 THR HG1 1 1
3 6406 1 1 117 THR HG21 H 19.197 76.599 11.913 1.00 . A A . 117 THR HG21 1 1
3 6407 1 1 117 THR HG22 H 19.462 77.849 13.129 1.00 . A A . 117 THR HG22 1 1
3 6408 1 1 117 THR HG23 H 18.234 76.611 13.392 1.00 . A A . 117 THR HG23 1 1
3 6409 1 1 117 THR N N 20.692 73.644 14.417 1.00 . A A . 117 THR N 1 1
3 6410 1 1 117 THR O O 20.182 73.674 11.602 1.00 . A A . 117 THR O 1 1
3 6411 1 1 117 THR OG1 O 20.547 76.445 14.939 1.00 . A A . 117 THR OG1 1 1
3 6412 1 1 118 VAL C C 16.838 74.440 10.119 1.00 . A A . 118 VAL C 1 1
3 6413 1 1 118 VAL CA C 17.511 73.328 10.907 1.00 . A A . 118 VAL CA 1 1
3 6414 1 1 118 VAL CB C 16.511 72.198 11.151 1.00 . A A . 118 VAL CB 1 1
3 6415 1 1 118 VAL CG1 C 15.297 72.741 11.904 1.00 . A A . 118 VAL CG1 1 1
3 6416 1 1 118 VAL CG2 C 16.059 71.616 9.812 1.00 . A A . 118 VAL CG2 1 1
3 6417 1 1 118 VAL H H 17.372 74.087 12.883 1.00 . A A . 118 VAL H 1 1
3 6418 1 1 118 VAL HA H 18.337 72.941 10.323 1.00 . A A . 118 VAL HA 1 1
3 6419 1 1 118 VAL HB H 16.982 71.426 11.741 1.00 . A A . 118 VAL HB 1 1
3 6420 1 1 118 VAL HG11 H 14.718 71.917 12.295 1.00 . A A . 118 VAL HG11 1 1
3 6421 1 1 118 VAL HG12 H 14.684 73.325 11.231 1.00 . A A . 118 VAL HG12 1 1
3 6422 1 1 118 VAL HG13 H 15.630 73.364 12.718 1.00 . A A . 118 VAL HG13 1 1
3 6423 1 1 118 VAL HG21 H 15.553 72.379 9.239 1.00 . A A . 118 VAL HG21 1 1
3 6424 1 1 118 VAL HG22 H 15.387 70.791 9.987 1.00 . A A . 118 VAL HG22 1 1
3 6425 1 1 118 VAL HG23 H 16.923 71.268 9.262 1.00 . A A . 118 VAL HG23 1 1
3 6426 1 1 118 VAL N N 18.010 73.842 12.185 1.00 . A A . 118 VAL N 1 1
3 6427 1 1 118 VAL O O 16.150 75.289 10.688 1.00 . A A . 118 VAL O 1 1
3 6428 1 1 119 GLU C C 15.650 74.770 6.809 1.00 . A A . 119 GLU C 1 1
3 6429 1 1 119 GLU CA C 16.443 75.435 7.922 1.00 . A A . 119 GLU CA 1 1
3 6430 1 1 119 GLU CB C 17.543 76.321 7.323 1.00 . A A . 119 GLU CB 1 1
3 6431 1 1 119 GLU CD C 16.135 77.278 5.491 1.00 . A A . 119 GLU CD 1 1
3 6432 1 1 119 GLU CG C 16.929 77.604 6.750 1.00 . A A . 119 GLU CG 1 1
3 6433 1 1 119 GLU H H 17.589 73.712 8.415 1.00 . A A . 119 GLU H 1 1
3 6434 1 1 119 GLU HA H 15.771 76.053 8.492 1.00 . A A . 119 GLU HA 1 1
3 6435 1 1 119 GLU HB2 H 18.255 76.576 8.093 1.00 . A A . 119 GLU HB2 1 1
3 6436 1 1 119 GLU HB3 H 18.046 75.784 6.534 1.00 . A A . 119 GLU HB3 1 1
3 6437 1 1 119 GLU HG2 H 16.274 78.054 7.482 1.00 . A A . 119 GLU HG2 1 1
3 6438 1 1 119 GLU HG3 H 17.718 78.299 6.503 1.00 . A A . 119 GLU HG3 1 1
3 6439 1 1 119 GLU N N 17.039 74.425 8.803 1.00 . A A . 119 GLU N 1 1
3 6440 1 1 119 GLU O O 16.122 73.837 6.168 1.00 . A A . 119 GLU O 1 1
3 6441 1 1 119 GLU OE1 O 16.517 76.350 4.799 1.00 . A A . 119 GLU OE1 1 1
3 6442 1 1 119 GLU OE2 O 15.156 77.961 5.236 1.00 . A A . 119 GLU OE2 1 1
3 6443 1 1 120 PHE C C 12.443 75.687 5.220 1.00 . A A . 120 PHE C 1 1
3 6444 1 1 120 PHE CA C 13.601 74.731 5.521 1.00 . A A . 120 PHE CA 1 1
3 6445 1 1 120 PHE CB C 13.052 73.365 5.937 1.00 . A A . 120 PHE CB 1 1
3 6446 1 1 120 PHE CD1 C 10.715 73.777 6.761 1.00 . A A . 120 PHE CD1 1 1
3 6447 1 1 120 PHE CD2 C 12.475 73.448 8.388 1.00 . A A . 120 PHE CD2 1 1
3 6448 1 1 120 PHE CE1 C 9.786 73.935 7.794 1.00 . A A . 120 PHE CE1 1 1
3 6449 1 1 120 PHE CE2 C 11.548 73.603 9.424 1.00 . A A . 120 PHE CE2 1 1
3 6450 1 1 120 PHE CG C 12.056 73.533 7.059 1.00 . A A . 120 PHE CG 1 1
3 6451 1 1 120 PHE CZ C 10.201 73.846 9.128 1.00 . A A . 120 PHE CZ 1 1
3 6452 1 1 120 PHE H H 14.135 76.039 7.106 1.00 . A A . 120 PHE H 1 1
3 6453 1 1 120 PHE HA H 14.205 74.606 4.632 1.00 . A A . 120 PHE HA 1 1
3 6454 1 1 120 PHE HB2 H 12.566 72.901 5.091 1.00 . A A . 120 PHE HB2 1 1
3 6455 1 1 120 PHE HB3 H 13.866 72.741 6.270 1.00 . A A . 120 PHE HB3 1 1
3 6456 1 1 120 PHE HD1 H 10.399 73.840 5.733 1.00 . A A . 120 PHE HD1 1 1
3 6457 1 1 120 PHE HD2 H 13.510 73.262 8.615 1.00 . A A . 120 PHE HD2 1 1
3 6458 1 1 120 PHE HE1 H 8.748 74.124 7.564 1.00 . A A . 120 PHE HE1 1 1
3 6459 1 1 120 PHE HE2 H 11.870 73.531 10.451 1.00 . A A . 120 PHE HE2 1 1
3 6460 1 1 120 PHE HZ H 9.486 73.971 9.926 1.00 . A A . 120 PHE HZ 1 1
3 6461 1 1 120 PHE N N 14.445 75.274 6.575 1.00 . A A . 120 PHE N 1 1
3 6462 1 1 120 PHE O O 12.072 76.499 6.062 1.00 . A A . 120 PHE O 1 1
3 6463 1 1 121 ALA C C 11.074 77.893 3.882 1.00 . A A . 121 ALA C 1 1
3 6464 1 1 121 ALA CA C 10.737 76.422 3.651 1.00 . A A . 121 ALA CA 1 1
3 6465 1 1 121 ALA CB C 9.491 76.051 4.458 1.00 . A A . 121 ALA CB 1 1
3 6466 1 1 121 ALA H H 12.169 74.882 3.404 1.00 . A A . 121 ALA H 1 1
3 6467 1 1 121 ALA HA H 10.527 76.272 2.599 1.00 . A A . 121 ALA HA 1 1
3 6468 1 1 121 ALA HB1 H 9.157 75.064 4.172 1.00 . A A . 121 ALA HB1 1 1
3 6469 1 1 121 ALA HB2 H 8.708 76.768 4.260 1.00 . A A . 121 ALA HB2 1 1
3 6470 1 1 121 ALA HB3 H 9.728 76.059 5.512 1.00 . A A . 121 ALA HB3 1 1
3 6471 1 1 121 ALA N N 11.860 75.567 4.030 1.00 . A A . 121 ALA N 1 1
3 6472 1 1 121 ALA O O 10.183 78.726 4.054 1.00 . A A . 121 ALA O 1 1
3 6473 1 1 122 GLY C C 12.654 79.997 5.547 1.00 . A A . 122 GLY C 1 1
3 6474 1 1 122 GLY CA C 12.813 79.579 4.089 1.00 . A A . 122 GLY CA 1 1
3 6475 1 1 122 GLY H H 13.026 77.494 3.744 1.00 . A A . 122 GLY H 1 1
3 6476 1 1 122 GLY HA2 H 13.853 79.658 3.808 1.00 . A A . 122 GLY HA2 1 1
3 6477 1 1 122 GLY HA3 H 12.226 80.238 3.469 1.00 . A A . 122 GLY HA3 1 1
3 6478 1 1 122 GLY N N 12.366 78.204 3.882 1.00 . A A . 122 GLY N 1 1
3 6479 1 1 122 GLY O O 12.602 81.186 5.861 1.00 . A A . 122 GLY O 1 1
3 6480 1 1 123 LYS C C 13.423 78.457 8.660 1.00 . A A . 123 LYS C 1 1
3 6481 1 1 123 LYS CA C 12.412 79.267 7.868 1.00 . A A . 123 LYS CA 1 1
3 6482 1 1 123 LYS CB C 10.999 78.893 8.311 1.00 . A A . 123 LYS CB 1 1
3 6483 1 1 123 LYS CD C 8.588 79.518 8.165 1.00 . A A . 123 LYS CD 1 1
3 6484 1 1 123 LYS CE C 7.600 80.569 7.653 1.00 . A A . 123 LYS CE 1 1
3 6485 1 1 123 LYS CG C 10.002 79.888 7.718 1.00 . A A . 123 LYS CG 1 1
3 6486 1 1 123 LYS H H 12.615 78.089 6.122 1.00 . A A . 123 LYS H 1 1
3 6487 1 1 123 LYS HA H 12.575 80.318 8.069 1.00 . A A . 123 LYS HA 1 1
3 6488 1 1 123 LYS HB2 H 10.766 77.898 7.963 1.00 . A A . 123 LYS HB2 1 1
3 6489 1 1 123 LYS HB3 H 10.937 78.922 9.389 1.00 . A A . 123 LYS HB3 1 1
3 6490 1 1 123 LYS HD2 H 8.323 78.550 7.762 1.00 . A A . 123 LYS HD2 1 1
3 6491 1 1 123 LYS HD3 H 8.546 79.484 9.243 1.00 . A A . 123 LYS HD3 1 1
3 6492 1 1 123 LYS HE2 H 6.612 80.346 8.027 1.00 . A A . 123 LYS HE2 1 1
3 6493 1 1 123 LYS HE3 H 7.904 81.546 8.000 1.00 . A A . 123 LYS HE3 1 1
3 6494 1 1 123 LYS HG2 H 10.241 80.884 8.061 1.00 . A A . 123 LYS HG2 1 1
3 6495 1 1 123 LYS HG3 H 10.059 79.854 6.641 1.00 . A A . 123 LYS HG3 1 1
3 6496 1 1 123 LYS HZ1 H 7.190 79.653 5.830 1.00 . A A . 123 LYS HZ1 1 1
3 6497 1 1 123 LYS HZ2 H 8.557 80.661 5.807 1.00 . A A . 123 LYS HZ2 1 1
3 6498 1 1 123 LYS HZ3 H 6.998 81.338 5.814 1.00 . A A . 123 LYS HZ3 1 1
3 6499 1 1 123 LYS N N 12.571 79.011 6.434 1.00 . A A . 123 LYS N 1 1
3 6500 1 1 123 LYS NZ N 7.585 80.555 6.164 1.00 . A A . 123 LYS NZ 1 1
3 6501 1 1 123 LYS O O 13.859 77.394 8.223 1.00 . A A . 123 LYS O 1 1
3 6502 1 1 124 VAL C C 14.180 77.983 12.049 1.00 . A A . 124 VAL C 1 1
3 6503 1 1 124 VAL CA C 14.778 78.298 10.684 1.00 . A A . 124 VAL CA 1 1
3 6504 1 1 124 VAL CB C 16.002 79.198 10.877 1.00 . A A . 124 VAL CB 1 1
3 6505 1 1 124 VAL CG1 C 15.572 80.551 11.457 1.00 . A A . 124 VAL CG1 1 1
3 6506 1 1 124 VAL CG2 C 16.984 78.519 11.834 1.00 . A A . 124 VAL CG2 1 1
3 6507 1 1 124 VAL H H 13.422 79.829 10.118 1.00 . A A . 124 VAL H 1 1
3 6508 1 1 124 VAL HA H 15.095 77.375 10.224 1.00 . A A . 124 VAL HA 1 1
3 6509 1 1 124 VAL HB H 16.482 79.356 9.924 1.00 . A A . 124 VAL HB 1 1
3 6510 1 1 124 VAL HG11 H 14.694 80.907 10.939 1.00 . A A . 124 VAL HG11 1 1
3 6511 1 1 124 VAL HG12 H 16.374 81.266 11.335 1.00 . A A . 124 VAL HG12 1 1
3 6512 1 1 124 VAL HG13 H 15.351 80.443 12.509 1.00 . A A . 124 VAL HG13 1 1
3 6513 1 1 124 VAL HG21 H 17.067 77.473 11.579 1.00 . A A . 124 VAL HG21 1 1
3 6514 1 1 124 VAL HG22 H 16.626 78.616 12.848 1.00 . A A . 124 VAL HG22 1 1
3 6515 1 1 124 VAL HG23 H 17.952 78.988 11.746 1.00 . A A . 124 VAL HG23 1 1
3 6516 1 1 124 VAL N N 13.800 78.973 9.828 1.00 . A A . 124 VAL N 1 1
3 6517 1 1 124 VAL O O 13.666 78.868 12.734 1.00 . A A . 124 VAL O 1 1
3 6518 1 1 125 PHE C C 14.833 75.887 14.668 1.00 . A A . 125 PHE C 1 1
3 6519 1 1 125 PHE CA C 13.701 76.277 13.726 1.00 . A A . 125 PHE CA 1 1
3 6520 1 1 125 PHE CB C 12.779 75.073 13.518 1.00 . A A . 125 PHE CB 1 1
3 6521 1 1 125 PHE CD1 C 11.520 75.861 11.485 1.00 . A A . 125 PHE CD1 1 1
3 6522 1 1 125 PHE CD2 C 10.311 75.622 13.573 1.00 . A A . 125 PHE CD2 1 1
3 6523 1 1 125 PHE CE1 C 10.345 76.287 10.856 1.00 . A A . 125 PHE CE1 1 1
3 6524 1 1 125 PHE CE2 C 9.138 76.047 12.941 1.00 . A A . 125 PHE CE2 1 1
3 6525 1 1 125 PHE CG C 11.505 75.529 12.844 1.00 . A A . 125 PHE CG 1 1
3 6526 1 1 125 PHE CZ C 9.156 76.383 11.585 1.00 . A A . 125 PHE CZ 1 1
3 6527 1 1 125 PHE H H 14.638 76.037 11.847 1.00 . A A . 125 PHE H 1 1
3 6528 1 1 125 PHE HA H 13.133 77.080 14.175 1.00 . A A . 125 PHE HA 1 1
3 6529 1 1 125 PHE HB2 H 13.274 74.342 12.898 1.00 . A A . 125 PHE HB2 1 1
3 6530 1 1 125 PHE HB3 H 12.542 74.633 14.475 1.00 . A A . 125 PHE HB3 1 1
3 6531 1 1 125 PHE HD1 H 12.443 75.790 10.921 1.00 . A A . 125 PHE HD1 1 1
3 6532 1 1 125 PHE HD2 H 10.289 75.356 14.620 1.00 . A A . 125 PHE HD2 1 1
3 6533 1 1 125 PHE HE1 H 10.357 76.542 9.808 1.00 . A A . 125 PHE HE1 1 1
3 6534 1 1 125 PHE HE2 H 8.223 76.124 13.503 1.00 . A A . 125 PHE HE2 1 1
3 6535 1 1 125 PHE HZ H 8.250 76.711 11.098 1.00 . A A . 125 PHE HZ 1 1
3 6536 1 1 125 PHE N N 14.241 76.710 12.439 1.00 . A A . 125 PHE N 1 1
3 6537 1 1 125 PHE O O 15.648 75.014 14.355 1.00 . A A . 125 PHE O 1 1
3 6538 1 1 126 SER C C 15.529 75.082 17.670 1.00 . A A . 126 SER C 1 1
3 6539 1 1 126 SER CA C 15.929 76.269 16.802 1.00 . A A . 126 SER CA 1 1
3 6540 1 1 126 SER CB C 16.157 77.496 17.683 1.00 . A A . 126 SER CB 1 1
3 6541 1 1 126 SER H H 14.224 77.245 16.002 1.00 . A A . 126 SER H 1 1
3 6542 1 1 126 SER HA H 16.850 76.034 16.287 1.00 . A A . 126 SER HA 1 1
3 6543 1 1 126 SER HB2 H 17.011 77.329 18.319 1.00 . A A . 126 SER HB2 1 1
3 6544 1 1 126 SER HB3 H 16.339 78.359 17.057 1.00 . A A . 126 SER HB3 1 1
3 6545 1 1 126 SER HG H 15.200 77.388 19.374 1.00 . A A . 126 SER HG 1 1
3 6546 1 1 126 SER N N 14.888 76.549 15.819 1.00 . A A . 126 SER N 1 1
3 6547 1 1 126 SER O O 14.372 74.961 18.071 1.00 . A A . 126 SER O 1 1
3 6548 1 1 126 SER OG O 15.008 77.712 18.490 1.00 . A A . 126 SER OG 1 1
3 6549 1 1 127 GLY C C 16.650 73.290 20.230 1.00 . A A . 127 GLY C 1 1
3 6550 1 1 127 GLY CA C 16.235 73.031 18.788 1.00 . A A . 127 GLY CA 1 1
3 6551 1 1 127 GLY H H 17.394 74.364 17.612 1.00 . A A . 127 GLY H 1 1
3 6552 1 1 127 GLY HA2 H 15.181 72.786 18.758 1.00 . A A . 127 GLY HA2 1 1
3 6553 1 1 127 GLY HA3 H 16.804 72.199 18.404 1.00 . A A . 127 GLY HA3 1 1
3 6554 1 1 127 GLY N N 16.492 74.212 17.960 1.00 . A A . 127 GLY N 1 1
3 6555 1 1 127 GLY O O 16.911 74.430 20.614 1.00 . A A . 127 GLY O 1 1
3 6556 1 1 128 GLU C C 18.595 72.015 22.585 1.00 . A A . 128 GLU C 1 1
3 6557 1 1 128 GLU CA C 17.117 72.337 22.418 1.00 . A A . 128 GLU CA 1 1
3 6558 1 1 128 GLU CB C 16.274 71.389 23.284 1.00 . A A . 128 GLU CB 1 1
3 6559 1 1 128 GLU CD C 16.012 70.492 25.611 1.00 . A A . 128 GLU CD 1 1
3 6560 1 1 128 GLU CG C 16.979 71.118 24.611 1.00 . A A . 128 GLU CG 1 1
3 6561 1 1 128 GLU H H 16.520 71.341 20.671 1.00 . A A . 128 GLU H 1 1
3 6562 1 1 128 GLU HA H 16.939 73.340 22.745 1.00 . A A . 128 GLU HA 1 1
3 6563 1 1 128 GLU HB2 H 15.317 71.839 23.478 1.00 . A A . 128 GLU HB2 1 1
3 6564 1 1 128 GLU HB3 H 16.139 70.459 22.768 1.00 . A A . 128 GLU HB3 1 1
3 6565 1 1 128 GLU HG2 H 17.793 70.434 24.429 1.00 . A A . 128 GLU HG2 1 1
3 6566 1 1 128 GLU HG3 H 17.364 72.043 25.004 1.00 . A A . 128 GLU HG3 1 1
3 6567 1 1 128 GLU N N 16.721 72.221 21.028 1.00 . A A . 128 GLU N 1 1
3 6568 1 1 128 GLU O O 19.099 71.033 22.044 1.00 . A A . 128 GLU O 1 1
3 6569 1 1 128 GLU OE1 O 14.967 70.027 25.188 1.00 . A A . 128 GLU OE1 1 1
3 6570 1 1 128 GLU OE2 O 16.335 70.486 26.787 1.00 . A A . 128 GLU OE2 1 1
3 6571 1 1 129 GLU C C 20.930 71.350 24.359 1.00 . A A . 129 GLU C 1 1
3 6572 1 1 129 GLU CA C 20.700 72.655 23.598 1.00 . A A . 129 GLU CA 1 1
3 6573 1 1 129 GLU CB C 21.257 73.829 24.411 1.00 . A A . 129 GLU CB 1 1
3 6574 1 1 129 GLU CD C 21.034 75.123 26.546 1.00 . A A . 129 GLU CD 1 1
3 6575 1 1 129 GLU CG C 20.576 73.883 25.783 1.00 . A A . 129 GLU CG 1 1
3 6576 1 1 129 GLU H H 18.825 73.631 23.733 1.00 . A A . 129 GLU H 1 1
3 6577 1 1 129 GLU HA H 21.219 72.607 22.654 1.00 . A A . 129 GLU HA 1 1
3 6578 1 1 129 GLU HB2 H 22.321 73.701 24.544 1.00 . A A . 129 GLU HB2 1 1
3 6579 1 1 129 GLU HB3 H 21.071 74.754 23.884 1.00 . A A . 129 GLU HB3 1 1
3 6580 1 1 129 GLU HG2 H 19.505 73.921 25.652 1.00 . A A . 129 GLU HG2 1 1
3 6581 1 1 129 GLU HG3 H 20.838 73.001 26.347 1.00 . A A . 129 GLU HG3 1 1
3 6582 1 1 129 GLU N N 19.277 72.852 23.346 1.00 . A A . 129 GLU N 1 1
3 6583 1 1 129 GLU O O 20.048 70.864 25.070 1.00 . A A . 129 GLU O 1 1
3 6584 1 1 129 GLU OE1 O 21.943 75.782 26.073 1.00 . A A . 129 GLU OE1 1 1
3 6585 1 1 129 GLU OE2 O 20.469 75.388 27.593 1.00 . A A . 129 GLU OE2 1 1
3 6586 1 1 130 ALA C C 23.964 69.264 24.734 1.00 . A A . 130 ALA C 1 1
3 6587 1 1 130 ALA CA C 22.473 69.553 24.879 1.00 . A A . 130 ALA CA 1 1
3 6588 1 1 130 ALA CB C 21.665 68.402 24.290 1.00 . A A . 130 ALA CB 1 1
3 6589 1 1 130 ALA H H 22.779 71.235 23.635 1.00 . A A . 130 ALA H 1 1
3 6590 1 1 130 ALA HA H 22.234 69.644 25.928 1.00 . A A . 130 ALA HA 1 1
3 6591 1 1 130 ALA HB1 H 22.048 67.465 24.667 1.00 . A A . 130 ALA HB1 1 1
3 6592 1 1 130 ALA HB2 H 21.748 68.419 23.215 1.00 . A A . 130 ALA HB2 1 1
3 6593 1 1 130 ALA HB3 H 20.629 68.507 24.574 1.00 . A A . 130 ALA HB3 1 1
3 6594 1 1 130 ALA N N 22.124 70.792 24.206 1.00 . A A . 130 ALA N 1 1
3 6595 1 1 130 ALA O O 24.629 69.805 23.855 1.00 . A A . 130 ALA O 1 1
3 6596 1 1 131 LYS C C 26.127 66.952 24.519 1.00 . A A . 131 LYS C 1 1
3 6597 1 1 131 LYS CA C 25.890 68.032 25.568 1.00 . A A . 131 LYS CA 1 1
3 6598 1 1 131 LYS CB C 26.342 67.525 26.946 1.00 . A A . 131 LYS CB 1 1
3 6599 1 1 131 LYS CD C 28.286 67.268 28.493 1.00 . A A . 131 LYS CD 1 1
3 6600 1 1 131 LYS CE C 29.803 67.400 28.615 1.00 . A A . 131 LYS CE 1 1
3 6601 1 1 131 LYS CG C 27.860 67.671 27.083 1.00 . A A . 131 LYS CG 1 1
3 6602 1 1 131 LYS H H 23.892 67.996 26.279 1.00 . A A . 131 LYS H 1 1
3 6603 1 1 131 LYS HA H 26.470 68.905 25.301 1.00 . A A . 131 LYS HA 1 1
3 6604 1 1 131 LYS HB2 H 25.853 68.101 27.717 1.00 . A A . 131 LYS HB2 1 1
3 6605 1 1 131 LYS HB3 H 26.072 66.483 27.055 1.00 . A A . 131 LYS HB3 1 1
3 6606 1 1 131 LYS HD2 H 27.806 67.916 29.213 1.00 . A A . 131 LYS HD2 1 1
3 6607 1 1 131 LYS HD3 H 27.999 66.245 28.677 1.00 . A A . 131 LYS HD3 1 1
3 6608 1 1 131 LYS HE2 H 30.279 66.743 27.903 1.00 . A A . 131 LYS HE2 1 1
3 6609 1 1 131 LYS HE3 H 30.095 68.419 28.414 1.00 . A A . 131 LYS HE3 1 1
3 6610 1 1 131 LYS HG2 H 28.353 67.036 26.362 1.00 . A A . 131 LYS HG2 1 1
3 6611 1 1 131 LYS HG3 H 28.138 68.700 26.908 1.00 . A A . 131 LYS HG3 1 1
3 6612 1 1 131 LYS HZ1 H 29.779 67.672 30.678 1.00 . A A . 131 LYS HZ1 1 1
3 6613 1 1 131 LYS HZ2 H 31.258 67.094 30.071 1.00 . A A . 131 LYS HZ2 1 1
3 6614 1 1 131 LYS HZ3 H 29.921 66.052 30.196 1.00 . A A . 131 LYS HZ3 1 1
3 6615 1 1 131 LYS N N 24.477 68.399 25.602 1.00 . A A . 131 LYS N 1 1
3 6616 1 1 131 LYS NZ N 30.222 67.026 29.994 1.00 . A A . 131 LYS NZ 1 1
3 6617 1 1 131 LYS O O 27.001 66.100 24.677 1.00 . A A . 131 LYS O 1 1
3 6618 1 1 132 THR C C 24.748 66.486 21.126 1.00 . A A . 132 THR C 1 1
3 6619 1 1 132 THR CA C 25.483 66.016 22.379 1.00 . A A . 132 THR CA 1 1
3 6620 1 1 132 THR CB C 24.932 64.664 22.835 1.00 . A A . 132 THR CB 1 1
3 6621 1 1 132 THR CG2 C 23.519 64.847 23.379 1.00 . A A . 132 THR CG2 1 1
3 6622 1 1 132 THR H H 24.678 67.704 23.367 1.00 . A A . 132 THR H 1 1
3 6623 1 1 132 THR HA H 26.531 65.900 22.147 1.00 . A A . 132 THR HA 1 1
3 6624 1 1 132 THR HB H 25.562 64.264 23.614 1.00 . A A . 132 THR HB 1 1
3 6625 1 1 132 THR HG1 H 25.727 63.879 21.241 1.00 . A A . 132 THR HG1 1 1
3 6626 1 1 132 THR HG21 H 23.519 65.620 24.134 1.00 . A A . 132 THR HG21 1 1
3 6627 1 1 132 THR HG22 H 23.181 63.920 23.814 1.00 . A A . 132 THR HG22 1 1
3 6628 1 1 132 THR HG23 H 22.860 65.133 22.573 1.00 . A A . 132 THR HG23 1 1
3 6629 1 1 132 THR N N 25.346 66.994 23.449 1.00 . A A . 132 THR N 1 1
3 6630 1 1 132 THR O O 23.876 67.354 21.196 1.00 . A A . 132 THR O 1 1
3 6631 1 1 132 THR OG1 O 24.910 63.765 21.734 1.00 . A A . 132 THR OG1 1 1
3 6632 1 1 133 LYS C C 23.148 65.498 18.551 1.00 . A A . 133 LYS C 1 1
3 6633 1 1 133 LYS CA C 24.461 66.256 18.723 1.00 . A A . 133 LYS CA 1 1
3 6634 1 1 133 LYS CB C 25.392 65.932 17.557 1.00 . A A . 133 LYS CB 1 1
3 6635 1 1 133 LYS CD C 27.579 66.485 16.486 1.00 . A A . 133 LYS CD 1 1
3 6636 1 1 133 LYS CE C 28.829 67.364 16.578 1.00 . A A . 133 LYS CE 1 1
3 6637 1 1 133 LYS CG C 26.631 66.823 17.636 1.00 . A A . 133 LYS CG 1 1
3 6638 1 1 133 LYS H H 25.787 65.204 20.008 1.00 . A A . 133 LYS H 1 1
3 6639 1 1 133 LYS HA H 24.255 67.316 18.716 1.00 . A A . 133 LYS HA 1 1
3 6640 1 1 133 LYS HB2 H 25.687 64.894 17.610 1.00 . A A . 133 LYS HB2 1 1
3 6641 1 1 133 LYS HB3 H 24.878 66.115 16.626 1.00 . A A . 133 LYS HB3 1 1
3 6642 1 1 133 LYS HD2 H 27.863 65.446 16.548 1.00 . A A . 133 LYS HD2 1 1
3 6643 1 1 133 LYS HD3 H 27.082 66.668 15.545 1.00 . A A . 133 LYS HD3 1 1
3 6644 1 1 133 LYS HE2 H 28.546 68.402 16.500 1.00 . A A . 133 LYS HE2 1 1
3 6645 1 1 133 LYS HE3 H 29.319 67.194 17.525 1.00 . A A . 133 LYS HE3 1 1
3 6646 1 1 133 LYS HG2 H 26.332 67.860 17.567 1.00 . A A . 133 LYS HG2 1 1
3 6647 1 1 133 LYS HG3 H 27.133 66.657 18.577 1.00 . A A . 133 LYS HG3 1 1
3 6648 1 1 133 LYS HZ1 H 30.333 67.851 15.223 1.00 . A A . 133 LYS HZ1 1 1
3 6649 1 1 133 LYS HZ2 H 29.212 66.721 14.634 1.00 . A A . 133 LYS HZ2 1 1
3 6650 1 1 133 LYS HZ3 H 30.386 66.245 15.766 1.00 . A A . 133 LYS HZ3 1 1
3 6651 1 1 133 LYS N N 25.101 65.901 19.989 1.00 . A A . 133 LYS N 1 1
3 6652 1 1 133 LYS NZ N 29.761 67.019 15.467 1.00 . A A . 133 LYS NZ 1 1
3 6653 1 1 133 LYS O O 22.317 65.858 17.717 1.00 . A A . 133 LYS O 1 1
3 6654 1 1 134 LYS C C 20.537 64.413 19.711 1.00 . A A . 134 LYS C 1 1
3 6655 1 1 134 LYS CA C 21.756 63.629 19.236 1.00 . A A . 134 LYS CA 1 1
3 6656 1 1 134 LYS CB C 21.906 62.367 20.086 1.00 . A A . 134 LYS CB 1 1
3 6657 1 1 134 LYS CD C 23.148 60.213 20.339 1.00 . A A . 134 LYS CD 1 1
3 6658 1 1 134 LYS CE C 24.273 59.348 19.769 1.00 . A A . 134 LYS CE 1 1
3 6659 1 1 134 LYS CG C 22.974 61.461 19.470 1.00 . A A . 134 LYS CG 1 1
3 6660 1 1 134 LYS H H 23.668 64.181 19.972 1.00 . A A . 134 LYS H 1 1
3 6661 1 1 134 LYS HA H 21.606 63.340 18.209 1.00 . A A . 134 LYS HA 1 1
3 6662 1 1 134 LYS HB2 H 22.200 62.642 21.088 1.00 . A A . 134 LYS HB2 1 1
3 6663 1 1 134 LYS HB3 H 20.965 61.840 20.117 1.00 . A A . 134 LYS HB3 1 1
3 6664 1 1 134 LYS HD2 H 23.395 60.507 21.348 1.00 . A A . 134 LYS HD2 1 1
3 6665 1 1 134 LYS HD3 H 22.228 59.646 20.343 1.00 . A A . 134 LYS HD3 1 1
3 6666 1 1 134 LYS HE2 H 25.165 59.947 19.657 1.00 . A A . 134 LYS HE2 1 1
3 6667 1 1 134 LYS HE3 H 24.474 58.527 20.444 1.00 . A A . 134 LYS HE3 1 1
3 6668 1 1 134 LYS HG2 H 22.669 61.170 18.476 1.00 . A A . 134 LYS HG2 1 1
3 6669 1 1 134 LYS HG3 H 23.912 61.995 19.418 1.00 . A A . 134 LYS HG3 1 1
3 6670 1 1 134 LYS HZ1 H 24.680 58.816 17.798 1.00 . A A . 134 LYS HZ1 1 1
3 6671 1 1 134 LYS HZ2 H 23.107 59.405 18.046 1.00 . A A . 134 LYS HZ2 1 1
3 6672 1 1 134 LYS HZ3 H 23.521 57.835 18.550 1.00 . A A . 134 LYS HZ3 1 1
3 6673 1 1 134 LYS N N 22.970 64.432 19.331 1.00 . A A . 134 LYS N 1 1
3 6674 1 1 134 LYS NZ N 23.865 58.810 18.439 1.00 . A A . 134 LYS NZ 1 1
3 6675 1 1 134 LYS O O 19.550 64.535 18.988 1.00 . A A . 134 LYS O 1 1
3 6676 1 1 135 LEU C C 19.271 66.990 20.684 1.00 . A A . 135 LEU C 1 1
3 6677 1 1 135 LEU CA C 19.502 65.711 21.482 1.00 . A A . 135 LEU CA 1 1
3 6678 1 1 135 LEU CB C 19.806 66.065 22.946 1.00 . A A . 135 LEU CB 1 1
3 6679 1 1 135 LEU CD1 C 20.027 63.593 23.354 1.00 . A A . 135 LEU CD1 1 1
3 6680 1 1 135 LEU CD2 C 19.920 65.202 25.284 1.00 . A A . 135 LEU CD2 1 1
3 6681 1 1 135 LEU CG C 19.413 64.904 23.868 1.00 . A A . 135 LEU CG 1 1
3 6682 1 1 135 LEU H H 21.411 64.818 21.473 1.00 . A A . 135 LEU H 1 1
3 6683 1 1 135 LEU HA H 18.607 65.113 21.446 1.00 . A A . 135 LEU HA 1 1
3 6684 1 1 135 LEU HB2 H 20.861 66.257 23.049 1.00 . A A . 135 LEU HB2 1 1
3 6685 1 1 135 LEU HB3 H 19.252 66.949 23.236 1.00 . A A . 135 LEU HB3 1 1
3 6686 1 1 135 LEU HD11 H 19.417 63.203 22.552 1.00 . A A . 135 LEU HD11 1 1
3 6687 1 1 135 LEU HD12 H 20.064 62.871 24.158 1.00 . A A . 135 LEU HD12 1 1
3 6688 1 1 135 LEU HD13 H 21.024 63.776 22.991 1.00 . A A . 135 LEU HD13 1 1
3 6689 1 1 135 LEU HD21 H 19.361 66.027 25.700 1.00 . A A . 135 LEU HD21 1 1
3 6690 1 1 135 LEU HD22 H 20.968 65.463 25.246 1.00 . A A . 135 LEU HD22 1 1
3 6691 1 1 135 LEU HD23 H 19.786 64.328 25.903 1.00 . A A . 135 LEU HD23 1 1
3 6692 1 1 135 LEU HG H 18.335 64.813 23.884 1.00 . A A . 135 LEU HG 1 1
3 6693 1 1 135 LEU N N 20.608 64.943 20.928 1.00 . A A . 135 LEU N 1 1
3 6694 1 1 135 LEU O O 18.130 67.384 20.449 1.00 . A A . 135 LEU O 1 1
3 6695 1 1 136 ALA C C 19.420 68.671 18.271 1.00 . A A . 136 ALA C 1 1
3 6696 1 1 136 ALA CA C 20.231 68.885 19.546 1.00 . A A . 136 ALA CA 1 1
3 6697 1 1 136 ALA CB C 21.621 69.396 19.177 1.00 . A A . 136 ALA CB 1 1
3 6698 1 1 136 ALA H H 21.245 67.296 20.507 1.00 . A A . 136 ALA H 1 1
3 6699 1 1 136 ALA HA H 19.736 69.620 20.168 1.00 . A A . 136 ALA HA 1 1
3 6700 1 1 136 ALA HB1 H 22.176 69.614 20.074 1.00 . A A . 136 ALA HB1 1 1
3 6701 1 1 136 ALA HB2 H 21.530 70.287 18.578 1.00 . A A . 136 ALA HB2 1 1
3 6702 1 1 136 ALA HB3 H 22.139 68.635 18.610 1.00 . A A . 136 ALA HB3 1 1
3 6703 1 1 136 ALA N N 20.354 67.644 20.288 1.00 . A A . 136 ALA N 1 1
3 6704 1 1 136 ALA O O 18.406 69.337 18.052 1.00 . A A . 136 ALA O 1 1
3 6705 1 1 137 GLU C C 17.798 66.893 16.435 1.00 . A A . 137 GLU C 1 1
3 6706 1 1 137 GLU CA C 19.179 67.478 16.169 1.00 . A A . 137 GLU CA 1 1
3 6707 1 1 137 GLU CB C 19.993 66.493 15.328 1.00 . A A . 137 GLU CB 1 1
3 6708 1 1 137 GLU CD C 22.148 66.153 14.100 1.00 . A A . 137 GLU CD 1 1
3 6709 1 1 137 GLU CG C 21.298 67.152 14.880 1.00 . A A . 137 GLU CG 1 1
3 6710 1 1 137 GLU H H 20.695 67.258 17.620 1.00 . A A . 137 GLU H 1 1
3 6711 1 1 137 GLU HA H 19.072 68.400 15.617 1.00 . A A . 137 GLU HA 1 1
3 6712 1 1 137 GLU HB2 H 20.217 65.618 15.921 1.00 . A A . 137 GLU HB2 1 1
3 6713 1 1 137 GLU HB3 H 19.422 66.203 14.459 1.00 . A A . 137 GLU HB3 1 1
3 6714 1 1 137 GLU HG2 H 21.073 67.999 14.247 1.00 . A A . 137 GLU HG2 1 1
3 6715 1 1 137 GLU HG3 H 21.848 67.489 15.745 1.00 . A A . 137 GLU HG3 1 1
3 6716 1 1 137 GLU N N 19.873 67.749 17.423 1.00 . A A . 137 GLU N 1 1
3 6717 1 1 137 GLU O O 16.829 67.226 15.756 1.00 . A A . 137 GLU O 1 1
3 6718 1 1 137 GLU OE1 O 21.689 65.038 13.907 1.00 . A A . 137 GLU OE1 1 1
3 6719 1 1 137 GLU OE2 O 23.246 66.517 13.711 1.00 . A A . 137 GLU OE2 1 1
3 6720 1 1 138 MET C C 15.426 66.437 18.185 1.00 . A A . 138 MET C 1 1
3 6721 1 1 138 MET CA C 16.451 65.387 17.774 1.00 . A A . 138 MET CA 1 1
3 6722 1 1 138 MET CB C 16.656 64.401 18.923 1.00 . A A . 138 MET CB 1 1
3 6723 1 1 138 MET CE C 14.088 62.632 21.417 1.00 . A A . 138 MET CE 1 1
3 6724 1 1 138 MET CG C 15.333 63.701 19.240 1.00 . A A . 138 MET CG 1 1
3 6725 1 1 138 MET H H 18.526 65.787 17.936 1.00 . A A . 138 MET H 1 1
3 6726 1 1 138 MET HA H 16.079 64.849 16.917 1.00 . A A . 138 MET HA 1 1
3 6727 1 1 138 MET HB2 H 17.393 63.663 18.641 1.00 . A A . 138 MET HB2 1 1
3 6728 1 1 138 MET HB3 H 16.993 64.934 19.796 1.00 . A A . 138 MET HB3 1 1
3 6729 1 1 138 MET HE1 H 14.172 63.521 22.026 1.00 . A A . 138 MET HE1 1 1
3 6730 1 1 138 MET HE2 H 13.926 61.777 22.053 1.00 . A A . 138 MET HE2 1 1
3 6731 1 1 138 MET HE3 H 13.257 62.733 20.733 1.00 . A A . 138 MET HE3 1 1
3 6732 1 1 138 MET HG2 H 14.633 64.424 19.632 1.00 . A A . 138 MET HG2 1 1
3 6733 1 1 138 MET HG3 H 14.933 63.264 18.339 1.00 . A A . 138 MET HG3 1 1
3 6734 1 1 138 MET N N 17.718 66.017 17.430 1.00 . A A . 138 MET N 1 1
3 6735 1 1 138 MET O O 14.256 66.351 17.815 1.00 . A A . 138 MET O 1 1
3 6736 1 1 138 MET SD S 15.617 62.404 20.473 1.00 . A A . 138 MET SD 1 1
3 6737 1 1 139 SER C C 14.656 69.447 18.270 1.00 . A A . 139 SER C 1 1
3 6738 1 1 139 SER CA C 14.975 68.484 19.407 1.00 . A A . 139 SER CA 1 1
3 6739 1 1 139 SER CB C 15.622 69.252 20.560 1.00 . A A . 139 SER CB 1 1
3 6740 1 1 139 SER H H 16.810 67.450 19.226 1.00 . A A . 139 SER H 1 1
3 6741 1 1 139 SER HA H 14.056 68.040 19.755 1.00 . A A . 139 SER HA 1 1
3 6742 1 1 139 SER HB2 H 16.637 69.506 20.309 1.00 . A A . 139 SER HB2 1 1
3 6743 1 1 139 SER HB3 H 15.064 70.168 20.749 1.00 . A A . 139 SER HB3 1 1
3 6744 1 1 139 SER HG H 14.877 68.703 22.271 1.00 . A A . 139 SER HG 1 1
3 6745 1 1 139 SER N N 15.870 67.427 18.954 1.00 . A A . 139 SER N 1 1
3 6746 1 1 139 SER O O 13.629 70.121 18.295 1.00 . A A . 139 SER O 1 1
3 6747 1 1 139 SER OG O 15.615 68.432 21.720 1.00 . A A . 139 SER OG 1 1
3 6748 1 1 140 ALA C C 14.257 69.878 15.214 1.00 . A A . 140 ALA C 1 1
3 6749 1 1 140 ALA CA C 15.343 70.412 16.143 1.00 . A A . 140 ALA CA 1 1
3 6750 1 1 140 ALA CB C 16.656 70.560 15.369 1.00 . A A . 140 ALA CB 1 1
3 6751 1 1 140 ALA H H 16.347 68.954 17.309 1.00 . A A . 140 ALA H 1 1
3 6752 1 1 140 ALA HA H 15.045 71.382 16.509 1.00 . A A . 140 ALA HA 1 1
3 6753 1 1 140 ALA HB1 H 16.915 69.612 14.918 1.00 . A A . 140 ALA HB1 1 1
3 6754 1 1 140 ALA HB2 H 17.438 70.864 16.047 1.00 . A A . 140 ALA HB2 1 1
3 6755 1 1 140 ALA HB3 H 16.534 71.304 14.596 1.00 . A A . 140 ALA HB3 1 1
3 6756 1 1 140 ALA N N 15.544 69.516 17.279 1.00 . A A . 140 ALA N 1 1
3 6757 1 1 140 ALA O O 13.328 70.594 14.840 1.00 . A A . 140 ALA O 1 1
3 6758 1 1 141 ALA C C 12.081 67.815 14.675 1.00 . A A . 141 ALA C 1 1
3 6759 1 1 141 ALA CA C 13.412 67.991 13.957 1.00 . A A . 141 ALA CA 1 1
3 6760 1 1 141 ALA CB C 13.921 66.628 13.491 1.00 . A A . 141 ALA CB 1 1
3 6761 1 1 141 ALA H H 15.152 68.096 15.155 1.00 . A A . 141 ALA H 1 1
3 6762 1 1 141 ALA HA H 13.264 68.621 13.094 1.00 . A A . 141 ALA HA 1 1
3 6763 1 1 141 ALA HB1 H 13.159 66.146 12.895 1.00 . A A . 141 ALA HB1 1 1
3 6764 1 1 141 ALA HB2 H 14.143 66.016 14.352 1.00 . A A . 141 ALA HB2 1 1
3 6765 1 1 141 ALA HB3 H 14.814 66.758 12.900 1.00 . A A . 141 ALA HB3 1 1
3 6766 1 1 141 ALA N N 14.385 68.617 14.839 1.00 . A A . 141 ALA N 1 1
3 6767 1 1 141 ALA O O 11.032 67.715 14.037 1.00 . A A . 141 ALA O 1 1
3 6768 1 1 142 LYS C C 10.047 68.876 16.766 1.00 . A A . 142 LYS C 1 1
3 6769 1 1 142 LYS CA C 10.909 67.614 16.798 1.00 . A A . 142 LYS CA 1 1
3 6770 1 1 142 LYS CB C 11.281 67.293 18.244 1.00 . A A . 142 LYS CB 1 1
3 6771 1 1 142 LYS CD C 10.391 66.622 20.480 1.00 . A A . 142 LYS CD 1 1
3 6772 1 1 142 LYS CE C 9.122 66.322 21.280 1.00 . A A . 142 LYS CE 1 1
3 6773 1 1 142 LYS CG C 10.014 66.987 19.045 1.00 . A A . 142 LYS CG 1 1
3 6774 1 1 142 LYS H H 12.979 67.895 16.473 1.00 . A A . 142 LYS H 1 1
3 6775 1 1 142 LYS HA H 10.339 66.793 16.398 1.00 . A A . 142 LYS HA 1 1
3 6776 1 1 142 LYS HB2 H 11.937 66.434 18.262 1.00 . A A . 142 LYS HB2 1 1
3 6777 1 1 142 LYS HB3 H 11.786 68.141 18.683 1.00 . A A . 142 LYS HB3 1 1
3 6778 1 1 142 LYS HD2 H 11.029 65.751 20.474 1.00 . A A . 142 LYS HD2 1 1
3 6779 1 1 142 LYS HD3 H 10.913 67.450 20.936 1.00 . A A . 142 LYS HD3 1 1
3 6780 1 1 142 LYS HE2 H 9.383 66.126 22.309 1.00 . A A . 142 LYS HE2 1 1
3 6781 1 1 142 LYS HE3 H 8.458 67.171 21.231 1.00 . A A . 142 LYS HE3 1 1
3 6782 1 1 142 LYS HG2 H 9.371 67.855 19.052 1.00 . A A . 142 LYS HG2 1 1
3 6783 1 1 142 LYS HG3 H 9.495 66.157 18.590 1.00 . A A . 142 LYS HG3 1 1
3 6784 1 1 142 LYS HZ1 H 7.482 65.388 20.402 1.00 . A A . 142 LYS HZ1 1 1
3 6785 1 1 142 LYS HZ2 H 8.389 64.377 21.425 1.00 . A A . 142 LYS HZ2 1 1
3 6786 1 1 142 LYS HZ3 H 8.981 64.782 19.885 1.00 . A A . 142 LYS HZ3 1 1
3 6787 1 1 142 LYS N N 12.125 67.779 16.006 1.00 . A A . 142 LYS N 1 1
3 6788 1 1 142 LYS NZ N 8.443 65.127 20.704 1.00 . A A . 142 LYS NZ 1 1
3 6789 1 1 142 LYS O O 8.846 68.812 16.507 1.00 . A A . 142 LYS O 1 1
3 6790 1 1 143 VAL C C 9.521 71.684 15.650 1.00 . A A . 143 VAL C 1 1
3 6791 1 1 143 VAL CA C 9.950 71.288 17.055 1.00 . A A . 143 VAL CA 1 1
3 6792 1 1 143 VAL CB C 10.825 72.390 17.656 1.00 . A A . 143 VAL CB 1 1
3 6793 1 1 143 VAL CG1 C 12.123 72.501 16.860 1.00 . A A . 143 VAL CG1 1 1
3 6794 1 1 143 VAL CG2 C 10.084 73.728 17.599 1.00 . A A . 143 VAL CG2 1 1
3 6795 1 1 143 VAL H H 11.627 70.010 17.250 1.00 . A A . 143 VAL H 1 1
3 6796 1 1 143 VAL HA H 9.068 71.179 17.666 1.00 . A A . 143 VAL HA 1 1
3 6797 1 1 143 VAL HB H 11.054 72.147 18.682 1.00 . A A . 143 VAL HB 1 1
3 6798 1 1 143 VAL HG11 H 11.910 72.879 15.872 1.00 . A A . 143 VAL HG11 1 1
3 6799 1 1 143 VAL HG12 H 12.574 71.530 16.788 1.00 . A A . 143 VAL HG12 1 1
3 6800 1 1 143 VAL HG13 H 12.797 73.178 17.365 1.00 . A A . 143 VAL HG13 1 1
3 6801 1 1 143 VAL HG21 H 9.083 73.602 17.982 1.00 . A A . 143 VAL HG21 1 1
3 6802 1 1 143 VAL HG22 H 10.037 74.071 16.576 1.00 . A A . 143 VAL HG22 1 1
3 6803 1 1 143 VAL HG23 H 10.611 74.456 18.199 1.00 . A A . 143 VAL HG23 1 1
3 6804 1 1 143 VAL N N 10.669 70.018 17.043 1.00 . A A . 143 VAL N 1 1
3 6805 1 1 143 VAL O O 8.414 72.186 15.453 1.00 . A A . 143 VAL O 1 1
3 6806 1 1 144 ALA C C 8.926 70.993 12.768 1.00 . A A . 144 ALA C 1 1
3 6807 1 1 144 ALA CA C 10.090 71.820 13.295 1.00 . A A . 144 ALA CA 1 1
3 6808 1 1 144 ALA CB C 11.324 71.573 12.426 1.00 . A A . 144 ALA CB 1 1
3 6809 1 1 144 ALA H H 11.272 71.070 14.862 1.00 . A A . 144 ALA H 1 1
3 6810 1 1 144 ALA HA H 9.835 72.867 13.242 1.00 . A A . 144 ALA HA 1 1
3 6811 1 1 144 ALA HB1 H 11.042 71.571 11.385 1.00 . A A . 144 ALA HB1 1 1
3 6812 1 1 144 ALA HB2 H 11.757 70.617 12.684 1.00 . A A . 144 ALA HB2 1 1
3 6813 1 1 144 ALA HB3 H 12.049 72.355 12.600 1.00 . A A . 144 ALA HB3 1 1
3 6814 1 1 144 ALA N N 10.398 71.471 14.671 1.00 . A A . 144 ALA N 1 1
3 6815 1 1 144 ALA O O 7.981 71.530 12.196 1.00 . A A . 144 ALA O 1 1
3 6816 1 1 145 PHE C C 6.617 69.169 13.096 1.00 . A A . 145 PHE C 1 1
3 6817 1 1 145 PHE CA C 7.957 68.788 12.488 1.00 . A A . 145 PHE CA 1 1
3 6818 1 1 145 PHE CB C 8.293 67.343 12.854 1.00 . A A . 145 PHE CB 1 1
3 6819 1 1 145 PHE CD1 C 6.106 66.084 12.886 1.00 . A A . 145 PHE CD1 1 1
3 6820 1 1 145 PHE CD2 C 7.539 65.885 10.940 1.00 . A A . 145 PHE CD2 1 1
3 6821 1 1 145 PHE CE1 C 5.177 65.223 12.287 1.00 . A A . 145 PHE CE1 1 1
3 6822 1 1 145 PHE CE2 C 6.607 65.026 10.345 1.00 . A A . 145 PHE CE2 1 1
3 6823 1 1 145 PHE CG C 7.289 66.415 12.212 1.00 . A A . 145 PHE CG 1 1
3 6824 1 1 145 PHE CZ C 5.428 64.694 11.018 1.00 . A A . 145 PHE CZ 1 1
3 6825 1 1 145 PHE H H 9.785 69.308 13.419 1.00 . A A . 145 PHE H 1 1
3 6826 1 1 145 PHE HA H 7.885 68.867 11.417 1.00 . A A . 145 PHE HA 1 1
3 6827 1 1 145 PHE HB2 H 9.284 67.104 12.498 1.00 . A A . 145 PHE HB2 1 1
3 6828 1 1 145 PHE HB3 H 8.256 67.225 13.926 1.00 . A A . 145 PHE HB3 1 1
3 6829 1 1 145 PHE HD1 H 5.912 66.491 13.867 1.00 . A A . 145 PHE HD1 1 1
3 6830 1 1 145 PHE HD2 H 8.451 66.138 10.419 1.00 . A A . 145 PHE HD2 1 1
3 6831 1 1 145 PHE HE1 H 4.266 64.967 12.804 1.00 . A A . 145 PHE HE1 1 1
3 6832 1 1 145 PHE HE2 H 6.795 64.618 9.366 1.00 . A A . 145 PHE HE2 1 1
3 6833 1 1 145 PHE HZ H 4.712 64.031 10.558 1.00 . A A . 145 PHE HZ 1 1
3 6834 1 1 145 PHE N N 9.005 69.682 12.962 1.00 . A A . 145 PHE N 1 1
3 6835 1 1 145 PHE O O 5.605 69.214 12.399 1.00 . A A . 145 PHE O 1 1
3 6836 1 1 146 MET C C 4.824 71.117 14.501 1.00 . A A . 146 MET C 1 1
3 6837 1 1 146 MET CA C 5.380 69.816 15.079 1.00 . A A . 146 MET CA 1 1
3 6838 1 1 146 MET CB C 5.635 69.981 16.579 1.00 . A A . 146 MET CB 1 1
3 6839 1 1 146 MET CE C 3.312 66.705 17.400 1.00 . A A . 146 MET CE 1 1
3 6840 1 1 146 MET CG C 5.071 68.772 17.329 1.00 . A A . 146 MET CG 1 1
3 6841 1 1 146 MET H H 7.446 69.393 14.909 1.00 . A A . 146 MET H 1 1
3 6842 1 1 146 MET HA H 4.654 69.032 14.928 1.00 . A A . 146 MET HA 1 1
3 6843 1 1 146 MET HB2 H 6.698 70.052 16.757 1.00 . A A . 146 MET HB2 1 1
3 6844 1 1 146 MET HB3 H 5.149 70.879 16.930 1.00 . A A . 146 MET HB3 1 1
3 6845 1 1 146 MET HE1 H 2.274 66.404 17.420 1.00 . A A . 146 MET HE1 1 1
3 6846 1 1 146 MET HE2 H 3.697 66.734 18.407 1.00 . A A . 146 MET HE2 1 1
3 6847 1 1 146 MET HE3 H 3.888 65.998 16.819 1.00 . A A . 146 MET HE3 1 1
3 6848 1 1 146 MET HG2 H 5.740 67.933 17.213 1.00 . A A . 146 MET HG2 1 1
3 6849 1 1 146 MET HG3 H 4.973 69.013 18.377 1.00 . A A . 146 MET HG3 1 1
3 6850 1 1 146 MET N N 6.611 69.441 14.396 1.00 . A A . 146 MET N 1 1
3 6851 1 1 146 MET O O 3.614 71.285 14.388 1.00 . A A . 146 MET O 1 1
3 6852 1 1 146 MET SD S 3.447 68.347 16.653 1.00 . A A . 146 MET SD 1 1
3 6853 1 1 147 SER C C 4.684 73.131 12.195 1.00 . A A . 147 SER C 1 1
3 6854 1 1 147 SER CA C 5.284 73.311 13.583 1.00 . A A . 147 SER CA 1 1
3 6855 1 1 147 SER CB C 6.468 74.257 13.507 1.00 . A A . 147 SER CB 1 1
3 6856 1 1 147 SER H H 6.672 71.854 14.250 1.00 . A A . 147 SER H 1 1
3 6857 1 1 147 SER HA H 4.538 73.741 14.233 1.00 . A A . 147 SER HA 1 1
3 6858 1 1 147 SER HB2 H 6.848 74.438 14.498 1.00 . A A . 147 SER HB2 1 1
3 6859 1 1 147 SER HB3 H 7.245 73.811 12.899 1.00 . A A . 147 SER HB3 1 1
3 6860 1 1 147 SER HG H 5.265 75.781 13.413 1.00 . A A . 147 SER HG 1 1
3 6861 1 1 147 SER N N 5.713 72.037 14.142 1.00 . A A . 147 SER N 1 1
3 6862 1 1 147 SER O O 3.647 73.712 11.874 1.00 . A A . 147 SER O 1 1
3 6863 1 1 147 SER OG O 6.043 75.487 12.936 1.00 . A A . 147 SER OG 1 1
3 6864 1 1 148 ILE C C 3.424 71.629 10.031 1.00 . A A . 148 ILE C 1 1
3 6865 1 1 148 ILE CA C 4.879 72.079 10.015 1.00 . A A . 148 ILE CA 1 1
3 6866 1 1 148 ILE CB C 5.743 71.004 9.339 1.00 . A A . 148 ILE CB 1 1
3 6867 1 1 148 ILE CD1 C 8.075 70.449 8.597 1.00 . A A . 148 ILE CD1 1 1
3 6868 1 1 148 ILE CG1 C 7.141 71.569 9.068 1.00 . A A . 148 ILE CG1 1 1
3 6869 1 1 148 ILE CG2 C 5.099 70.573 8.012 1.00 . A A . 148 ILE CG2 1 1
3 6870 1 1 148 ILE H H 6.174 71.900 11.687 1.00 . A A . 148 ILE H 1 1
3 6871 1 1 148 ILE HA H 4.954 72.995 9.449 1.00 . A A . 148 ILE HA 1 1
3 6872 1 1 148 ILE HB H 5.819 70.147 9.994 1.00 . A A . 148 ILE HB 1 1
3 6873 1 1 148 ILE HD11 H 9.102 70.778 8.670 1.00 . A A . 148 ILE HD11 1 1
3 6874 1 1 148 ILE HD12 H 7.850 70.206 7.569 1.00 . A A . 148 ILE HD12 1 1
3 6875 1 1 148 ILE HD13 H 7.933 69.574 9.210 1.00 . A A . 148 ILE HD13 1 1
3 6876 1 1 148 ILE HG12 H 7.078 72.329 8.304 1.00 . A A . 148 ILE HG12 1 1
3 6877 1 1 148 ILE HG13 H 7.535 72.004 9.972 1.00 . A A . 148 ILE HG13 1 1
3 6878 1 1 148 ILE HG21 H 5.814 70.019 7.423 1.00 . A A . 148 ILE HG21 1 1
3 6879 1 1 148 ILE HG22 H 4.785 71.449 7.464 1.00 . A A . 148 ILE HG22 1 1
3 6880 1 1 148 ILE HG23 H 4.242 69.949 8.214 1.00 . A A . 148 ILE HG23 1 1
3 6881 1 1 148 ILE N N 5.348 72.326 11.376 1.00 . A A . 148 ILE N 1 1
3 6882 1 1 148 ILE O O 2.645 71.990 9.149 1.00 . A A . 148 ILE O 1 1
3 6883 1 1 149 LYS C C 0.693 71.468 10.870 1.00 . A A . 149 LYS C 1 1
3 6884 1 1 149 LYS CA C 1.693 70.344 11.133 1.00 . A A . 149 LYS CA 1 1
3 6885 1 1 149 LYS CB C 1.455 69.781 12.528 1.00 . A A . 149 LYS CB 1 1
3 6886 1 1 149 LYS CD C 2.187 68.025 14.171 1.00 . A A . 149 LYS CD 1 1
3 6887 1 1 149 LYS CE C 0.831 67.352 14.408 1.00 . A A . 149 LYS CE 1 1
3 6888 1 1 149 LYS CG C 2.290 68.511 12.718 1.00 . A A . 149 LYS CG 1 1
3 6889 1 1 149 LYS H H 3.719 70.575 11.708 1.00 . A A . 149 LYS H 1 1
3 6890 1 1 149 LYS HA H 1.546 69.559 10.408 1.00 . A A . 149 LYS HA 1 1
3 6891 1 1 149 LYS HB2 H 1.737 70.517 13.264 1.00 . A A . 149 LYS HB2 1 1
3 6892 1 1 149 LYS HB3 H 0.410 69.543 12.639 1.00 . A A . 149 LYS HB3 1 1
3 6893 1 1 149 LYS HD2 H 2.978 67.316 14.368 1.00 . A A . 149 LYS HD2 1 1
3 6894 1 1 149 LYS HD3 H 2.287 68.870 14.839 1.00 . A A . 149 LYS HD3 1 1
3 6895 1 1 149 LYS HE2 H 0.047 68.093 14.382 1.00 . A A . 149 LYS HE2 1 1
3 6896 1 1 149 LYS HE3 H 0.654 66.611 13.641 1.00 . A A . 149 LYS HE3 1 1
3 6897 1 1 149 LYS HG2 H 1.928 67.740 12.053 1.00 . A A . 149 LYS HG2 1 1
3 6898 1 1 149 LYS HG3 H 3.324 68.725 12.487 1.00 . A A . 149 LYS HG3 1 1
3 6899 1 1 149 LYS HZ1 H 1.092 67.384 16.469 1.00 . A A . 149 LYS HZ1 1 1
3 6900 1 1 149 LYS HZ2 H 1.519 65.910 15.737 1.00 . A A . 149 LYS HZ2 1 1
3 6901 1 1 149 LYS HZ3 H -0.116 66.319 15.938 1.00 . A A . 149 LYS HZ3 1 1
3 6902 1 1 149 LYS N N 3.060 70.837 11.031 1.00 . A A . 149 LYS N 1 1
3 6903 1 1 149 LYS NZ N 0.833 66.691 15.738 1.00 . A A . 149 LYS NZ 1 1
3 6904 1 1 149 LYS O O -0.318 71.265 10.199 1.00 . A A . 149 LYS O 1 1
3 6905 1 1 150 ASN C C 0.041 74.186 9.736 1.00 . A A . 150 ASN C 1 1
3 6906 1 1 150 ASN CA C 0.103 73.797 11.211 1.00 . A A . 150 ASN CA 1 1
3 6907 1 1 150 ASN CB C 0.605 74.983 12.033 1.00 . A A . 150 ASN CB 1 1
3 6908 1 1 150 ASN CG C -0.361 76.156 11.901 1.00 . A A . 150 ASN CG 1 1
3 6909 1 1 150 ASN H H 1.805 72.755 11.925 1.00 . A A . 150 ASN H 1 1
3 6910 1 1 150 ASN HA H -0.890 73.535 11.545 1.00 . A A . 150 ASN HA 1 1
3 6911 1 1 150 ASN HB2 H 0.680 74.695 13.072 1.00 . A A . 150 ASN HB2 1 1
3 6912 1 1 150 ASN HB3 H 1.578 75.282 11.673 1.00 . A A . 150 ASN HB3 1 1
3 6913 1 1 150 ASN HD21 H 1.007 77.524 12.342 1.00 . A A . 150 ASN HD21 1 1
3 6914 1 1 150 ASN HD22 H -0.549 78.128 12.023 1.00 . A A . 150 ASN HD22 1 1
3 6915 1 1 150 ASN N N 0.985 72.651 11.399 1.00 . A A . 150 ASN N 1 1
3 6916 1 1 150 ASN ND2 N 0.069 77.369 12.105 1.00 . A A . 150 ASN ND2 1 1
3 6917 1 1 150 ASN O O -1.024 74.518 9.215 1.00 . A A . 150 ASN O 1 1
3 6918 1 1 150 ASN OD1 O -1.541 75.959 11.608 1.00 . A A . 150 ASN OD1 1 1
3 6919 1 1 151 GLY C C 0.753 73.356 6.784 1.00 . A A . 151 GLY C 1 1
3 6920 1 1 151 GLY CA C 1.261 74.497 7.656 1.00 . A A . 151 GLY CA 1 1
3 6921 1 1 151 GLY H H 2.008 73.872 9.539 1.00 . A A . 151 GLY H 1 1
3 6922 1 1 151 GLY HA2 H 0.657 75.376 7.480 1.00 . A A . 151 GLY HA2 1 1
3 6923 1 1 151 GLY HA3 H 2.285 74.712 7.394 1.00 . A A . 151 GLY HA3 1 1
3 6924 1 1 151 GLY N N 1.191 74.145 9.071 1.00 . A A . 151 GLY N 1 1
3 6925 1 1 151 GLY O O 1.352 73.035 5.756 1.00 . A A . 151 GLY O 1 1
3 6926 1 1 152 ASN C C -1.943 72.154 5.424 1.00 . A A . 152 ASN C 1 1
3 6927 1 1 152 ASN CA C -0.938 71.635 6.446 1.00 . A A . 152 ASN CA 1 1
3 6928 1 1 152 ASN CB C -1.632 70.662 7.402 1.00 . A A . 152 ASN CB 1 1
3 6929 1 1 152 ASN CG C -2.785 71.361 8.111 1.00 . A A . 152 ASN CG 1 1
3 6930 1 1 152 ASN H H -0.787 73.043 8.024 1.00 . A A . 152 ASN H 1 1
3 6931 1 1 152 ASN HA H -0.154 71.105 5.924 1.00 . A A . 152 ASN HA 1 1
3 6932 1 1 152 ASN HB2 H -2.013 69.821 6.842 1.00 . A A . 152 ASN HB2 1 1
3 6933 1 1 152 ASN HB3 H -0.920 70.312 8.135 1.00 . A A . 152 ASN HB3 1 1
3 6934 1 1 152 ASN HD21 H -3.084 69.878 9.398 1.00 . A A . 152 ASN HD21 1 1
3 6935 1 1 152 ASN HD22 H -4.123 71.210 9.571 1.00 . A A . 152 ASN HD22 1 1
3 6936 1 1 152 ASN N N -0.353 72.745 7.197 1.00 . A A . 152 ASN N 1 1
3 6937 1 1 152 ASN ND2 N -3.381 70.768 9.110 1.00 . A A . 152 ASN ND2 1 1
3 6938 1 1 152 ASN O O -2.669 71.376 4.802 1.00 . A A . 152 ASN O 1 1
3 6939 1 1 152 ASN OD1 O -3.157 72.478 7.747 1.00 . A A . 152 ASN OD1 1 1
3 6940 1 1 153 SER C C -2.600 73.594 2.885 1.00 . A A . 153 SER C 1 1
3 6941 1 1 153 SER CA C -2.896 74.084 4.299 1.00 . A A . 153 SER CA 1 1
3 6942 1 1 153 SER CB C -2.767 75.606 4.350 1.00 . A A . 153 SER CB 1 1
3 6943 1 1 153 SER H H -1.373 74.040 5.773 1.00 . A A . 153 SER H 1 1
3 6944 1 1 153 SER HA H -3.906 73.810 4.560 1.00 . A A . 153 SER HA 1 1
3 6945 1 1 153 SER HB2 H -3.261 75.981 5.230 1.00 . A A . 153 SER HB2 1 1
3 6946 1 1 153 SER HB3 H -1.719 75.879 4.384 1.00 . A A . 153 SER HB3 1 1
3 6947 1 1 153 SER HG H -3.181 75.596 2.448 1.00 . A A . 153 SER HG 1 1
3 6948 1 1 153 SER N N -1.977 73.472 5.253 1.00 . A A . 153 SER N 1 1
3 6949 1 1 153 SER O O -3.516 73.266 2.130 1.00 . A A . 153 SER O 1 1
3 6950 1 1 153 SER OXT O -1.427 73.547 2.555 1.00 . A A . 153 SER OXT 1 1
3 6951 1 1 153 SER OG O -3.379 76.166 3.197 1.00 . A A . 153 SER OG 1 1
4 6952 1 1 1 MET C C -15.626 56.669 10.402 1.00 . A A . 1 MET C 1 1
4 6953 1 1 1 MET CA C -15.707 57.888 9.489 1.00 . A A . 1 MET CA 1 1
4 6954 1 1 1 MET CB C -15.312 57.500 8.064 1.00 . A A . 1 MET CB 1 1
4 6955 1 1 1 MET CE C -16.472 57.332 4.920 1.00 . A A . 1 MET CE 1 1
4 6956 1 1 1 MET CG C -15.600 58.668 7.118 1.00 . A A . 1 MET CG 1 1
4 6957 1 1 1 MET H1 H -13.805 58.577 9.986 1.00 . A A . 1 MET H1 1 1
4 6958 1 1 1 MET H2 H -15.047 59.209 10.958 1.00 . A A . 1 MET H2 1 1
4 6959 1 1 1 MET H3 H -14.835 59.776 9.371 1.00 . A A . 1 MET H3 1 1
4 6960 1 1 1 MET HA H -16.719 58.271 9.491 1.00 . A A . 1 MET HA 1 1
4 6961 1 1 1 MET HB2 H -14.259 57.264 8.034 1.00 . A A . 1 MET HB2 1 1
4 6962 1 1 1 MET HB3 H -15.884 56.640 7.753 1.00 . A A . 1 MET HB3 1 1
4 6963 1 1 1 MET HE1 H -17.351 57.950 5.032 1.00 . A A . 1 MET HE1 1 1
4 6964 1 1 1 MET HE2 H -16.579 56.445 5.523 1.00 . A A . 1 MET HE2 1 1
4 6965 1 1 1 MET HE3 H -16.355 57.046 3.883 1.00 . A A . 1 MET HE3 1 1
4 6966 1 1 1 MET HG2 H -16.663 58.854 7.088 1.00 . A A . 1 MET HG2 1 1
4 6967 1 1 1 MET HG3 H -15.091 59.553 7.472 1.00 . A A . 1 MET HG3 1 1
4 6968 1 1 1 MET N N -14.779 58.942 9.990 1.00 . A A . 1 MET N 1 1
4 6969 1 1 1 MET O O -14.779 56.604 11.294 1.00 . A A . 1 MET O 1 1
4 6970 1 1 1 MET SD S -15.014 58.260 5.455 1.00 . A A . 1 MET SD 1 1
4 6971 1 1 2 ASP C C -15.210 53.730 10.827 1.00 . A A . 2 ASP C 1 1
4 6972 1 1 2 ASP CA C -16.525 54.487 10.976 1.00 . A A . 2 ASP CA 1 1
4 6973 1 1 2 ASP CB C -17.686 53.590 10.540 1.00 . A A . 2 ASP CB 1 1
4 6974 1 1 2 ASP CG C -19.012 54.195 10.991 1.00 . A A . 2 ASP CG 1 1
4 6975 1 1 2 ASP H H -17.160 55.809 9.444 1.00 . A A . 2 ASP H 1 1
4 6976 1 1 2 ASP HA H -16.660 54.754 12.015 1.00 . A A . 2 ASP HA 1 1
4 6977 1 1 2 ASP HB2 H -17.680 53.495 9.464 1.00 . A A . 2 ASP HB2 1 1
4 6978 1 1 2 ASP HB3 H -17.569 52.613 10.987 1.00 . A A . 2 ASP HB3 1 1
4 6979 1 1 2 ASP N N -16.507 55.703 10.170 1.00 . A A . 2 ASP N 1 1
4 6980 1 1 2 ASP O O -14.665 53.214 11.802 1.00 . A A . 2 ASP O 1 1
4 6981 1 1 2 ASP OD1 O -18.986 55.045 11.866 1.00 . A A . 2 ASP OD1 1 1
4 6982 1 1 2 ASP OD2 O -20.032 53.804 10.450 1.00 . A A . 2 ASP OD2 1 1
4 6983 1 1 3 HIS C C -12.268 53.842 9.758 1.00 . A A . 3 HIS C 1 1
4 6984 1 1 3 HIS CA C -13.448 52.979 9.333 1.00 . A A . 3 HIS CA 1 1
4 6985 1 1 3 HIS CB C -13.329 52.660 7.844 1.00 . A A . 3 HIS CB 1 1
4 6986 1 1 3 HIS CD2 C -15.331 50.971 8.031 1.00 . A A . 3 HIS CD2 1 1
4 6987 1 1 3 HIS CE1 C -16.173 51.260 6.056 1.00 . A A . 3 HIS CE1 1 1
4 6988 1 1 3 HIS CG C -14.547 51.903 7.398 1.00 . A A . 3 HIS CG 1 1
4 6989 1 1 3 HIS H H -15.178 54.106 8.860 1.00 . A A . 3 HIS H 1 1
4 6990 1 1 3 HIS HA H -13.428 52.057 9.889 1.00 . A A . 3 HIS HA 1 1
4 6991 1 1 3 HIS HB2 H -13.249 53.582 7.284 1.00 . A A . 3 HIS HB2 1 1
4 6992 1 1 3 HIS HB3 H -12.450 52.057 7.677 1.00 . A A . 3 HIS HB3 1 1
4 6993 1 1 3 HIS HD2 H -15.175 50.608 9.036 1.00 . A A . 3 HIS HD2 1 1
4 6994 1 1 3 HIS HE1 H -16.806 51.180 5.184 1.00 . A A . 3 HIS HE1 1 1
4 6995 1 1 3 HIS HE2 H -17.061 49.912 7.369 1.00 . A A . 3 HIS HE2 1 1
4 6996 1 1 3 HIS N N -14.703 53.673 9.598 1.00 . A A . 3 HIS N 1 1
4 6997 1 1 3 HIS ND1 N -15.103 52.072 6.140 1.00 . A A . 3 HIS ND1 1 1
4 6998 1 1 3 HIS NE2 N -16.355 50.565 7.182 1.00 . A A . 3 HIS NE2 1 1
4 6999 1 1 3 HIS O O -12.412 55.047 9.958 1.00 . A A . 3 HIS O 1 1
4 7000 1 1 4 VAL C C -8.775 53.715 9.317 1.00 . A A . 4 VAL C 1 1
4 7001 1 1 4 VAL CA C -9.902 53.936 10.323 1.00 . A A . 4 VAL CA 1 1
4 7002 1 1 4 VAL CB C -9.469 53.444 11.706 1.00 . A A . 4 VAL CB 1 1
4 7003 1 1 4 VAL CG1 C -10.415 54.008 12.775 1.00 . A A . 4 VAL CG1 1 1
4 7004 1 1 4 VAL CG2 C -9.493 51.909 11.761 1.00 . A A . 4 VAL CG2 1 1
4 7005 1 1 4 VAL H H -11.030 52.265 9.759 1.00 . A A . 4 VAL H 1 1
4 7006 1 1 4 VAL HA H -10.105 54.990 10.378 1.00 . A A . 4 VAL HA 1 1
4 7007 1 1 4 VAL HB H -8.478 53.788 11.895 1.00 . A A . 4 VAL HB 1 1
4 7008 1 1 4 VAL HG11 H -11.435 53.798 12.494 1.00 . A A . 4 VAL HG11 1 1
4 7009 1 1 4 VAL HG12 H -10.277 55.078 12.854 1.00 . A A . 4 VAL HG12 1 1
4 7010 1 1 4 VAL HG13 H -10.201 53.547 13.729 1.00 . A A . 4 VAL HG13 1 1
4 7011 1 1 4 VAL HG21 H -8.670 51.497 11.187 1.00 . A A . 4 VAL HG21 1 1
4 7012 1 1 4 VAL HG22 H -10.422 51.548 11.365 1.00 . A A . 4 VAL HG22 1 1
4 7013 1 1 4 VAL HG23 H -9.394 51.594 12.784 1.00 . A A . 4 VAL HG23 1 1
4 7014 1 1 4 VAL N N -11.097 53.223 9.915 1.00 . A A . 4 VAL N 1 1
4 7015 1 1 4 VAL O O -8.147 54.667 8.864 1.00 . A A . 4 VAL O 1 1
4 7016 1 1 5 TYR C C -7.853 52.285 6.654 1.00 . A A . 5 TYR C 1 1
4 7017 1 1 5 TYR CA C -7.417 52.110 8.086 1.00 . A A . 5 TYR CA 1 1
4 7018 1 1 5 TYR CB C -6.959 50.669 8.342 1.00 . A A . 5 TYR CB 1 1
4 7019 1 1 5 TYR CD1 C -6.167 51.627 10.583 1.00 . A A . 5 TYR CD1 1 1
4 7020 1 1 5 TYR CD2 C -5.337 49.480 9.864 1.00 . A A . 5 TYR CD2 1 1
4 7021 1 1 5 TYR CE1 C -5.418 51.549 11.731 1.00 . A A . 5 TYR CE1 1 1
4 7022 1 1 5 TYR CE2 C -4.573 49.400 11.037 1.00 . A A . 5 TYR CE2 1 1
4 7023 1 1 5 TYR CG C -6.139 50.593 9.627 1.00 . A A . 5 TYR CG 1 1
4 7024 1 1 5 TYR CZ C -4.616 50.440 11.968 1.00 . A A . 5 TYR CZ 1 1
4 7025 1 1 5 TYR H H -9.027 51.744 9.430 1.00 . A A . 5 TYR H 1 1
4 7026 1 1 5 TYR HA H -6.582 52.773 8.251 1.00 . A A . 5 TYR HA 1 1
4 7027 1 1 5 TYR HB2 H -7.823 50.032 8.432 1.00 . A A . 5 TYR HB2 1 1
4 7028 1 1 5 TYR HB3 H -6.356 50.330 7.512 1.00 . A A . 5 TYR HB3 1 1
4 7029 1 1 5 TYR HD1 H -6.771 52.478 10.448 1.00 . A A . 5 TYR HD1 1 1
4 7030 1 1 5 TYR HD2 H -5.321 48.689 9.156 1.00 . A A . 5 TYR HD2 1 1
4 7031 1 1 5 TYR HE1 H -5.464 52.359 12.443 1.00 . A A . 5 TYR HE1 1 1
4 7032 1 1 5 TYR HE2 H -3.947 48.541 11.223 1.00 . A A . 5 TYR HE2 1 1
4 7033 1 1 5 TYR HH H -4.065 49.532 13.547 1.00 . A A . 5 TYR HH 1 1
4 7034 1 1 5 TYR N N -8.503 52.454 9.010 1.00 . A A . 5 TYR N 1 1
4 7035 1 1 5 TYR O O -7.024 52.521 5.778 1.00 . A A . 5 TYR O 1 1
4 7036 1 1 5 TYR OH O -3.871 50.370 13.123 1.00 . A A . 5 TYR OH 1 1
4 7037 1 1 6 LYS C C -9.343 53.705 4.528 1.00 . A A . 6 LYS C 1 1
4 7038 1 1 6 LYS CA C -9.688 52.329 5.087 1.00 . A A . 6 LYS CA 1 1
4 7039 1 1 6 LYS CB C -11.206 52.153 5.113 1.00 . A A . 6 LYS CB 1 1
4 7040 1 1 6 LYS CD C -13.258 51.941 3.701 1.00 . A A . 6 LYS CD 1 1
4 7041 1 1 6 LYS CE C -13.795 51.959 2.269 1.00 . A A . 6 LYS CE 1 1
4 7042 1 1 6 LYS CG C -11.748 52.192 3.683 1.00 . A A . 6 LYS CG 1 1
4 7043 1 1 6 LYS H H -9.754 51.989 7.180 1.00 . A A . 6 LYS H 1 1
4 7044 1 1 6 LYS HA H -9.257 51.571 4.450 1.00 . A A . 6 LYS HA 1 1
4 7045 1 1 6 LYS HB2 H -11.453 51.202 5.566 1.00 . A A . 6 LYS HB2 1 1
4 7046 1 1 6 LYS HB3 H -11.650 52.951 5.684 1.00 . A A . 6 LYS HB3 1 1
4 7047 1 1 6 LYS HD2 H -13.457 50.979 4.149 1.00 . A A . 6 LYS HD2 1 1
4 7048 1 1 6 LYS HD3 H -13.744 52.715 4.274 1.00 . A A . 6 LYS HD3 1 1
4 7049 1 1 6 LYS HE2 H -13.227 51.269 1.662 1.00 . A A . 6 LYS HE2 1 1
4 7050 1 1 6 LYS HE3 H -14.835 51.665 2.271 1.00 . A A . 6 LYS HE3 1 1
4 7051 1 1 6 LYS HG2 H -11.549 53.161 3.250 1.00 . A A . 6 LYS HG2 1 1
4 7052 1 1 6 LYS HG3 H -11.265 51.429 3.095 1.00 . A A . 6 LYS HG3 1 1
4 7053 1 1 6 LYS HZ1 H -14.220 53.997 2.289 1.00 . A A . 6 LYS HZ1 1 1
4 7054 1 1 6 LYS HZ2 H -14.030 53.344 0.733 1.00 . A A . 6 LYS HZ2 1 1
4 7055 1 1 6 LYS HZ3 H -12.670 53.621 1.713 1.00 . A A . 6 LYS HZ3 1 1
4 7056 1 1 6 LYS N N -9.149 52.176 6.426 1.00 . A A . 6 LYS N 1 1
4 7057 1 1 6 LYS NZ N -13.670 53.333 1.710 1.00 . A A . 6 LYS NZ 1 1
4 7058 1 1 6 LYS O O -8.986 53.838 3.361 1.00 . A A . 6 LYS O 1 1
4 7059 1 1 7 GLY C C -7.696 56.216 4.515 1.00 . A A . 7 GLY C 1 1
4 7060 1 1 7 GLY CA C -9.152 56.088 4.953 1.00 . A A . 7 GLY CA 1 1
4 7061 1 1 7 GLY H H -9.742 54.560 6.294 1.00 . A A . 7 GLY H 1 1
4 7062 1 1 7 GLY HA2 H -9.796 56.356 4.128 1.00 . A A . 7 GLY HA2 1 1
4 7063 1 1 7 GLY HA3 H -9.328 56.761 5.776 1.00 . A A . 7 GLY HA3 1 1
4 7064 1 1 7 GLY N N -9.453 54.725 5.371 1.00 . A A . 7 GLY N 1 1
4 7065 1 1 7 GLY O O -7.349 57.098 3.727 1.00 . A A . 7 GLY O 1 1
4 7066 1 1 8 GLN C C -5.217 54.730 3.280 1.00 . A A . 8 GLN C 1 1
4 7067 1 1 8 GLN CA C -5.437 55.335 4.659 1.00 . A A . 8 GLN CA 1 1
4 7068 1 1 8 GLN CB C -4.623 54.562 5.697 1.00 . A A . 8 GLN CB 1 1
4 7069 1 1 8 GLN CD C -3.322 55.872 7.386 1.00 . A A . 8 GLN CD 1 1
4 7070 1 1 8 GLN CG C -4.688 55.289 7.042 1.00 . A A . 8 GLN CG 1 1
4 7071 1 1 8 GLN H H -7.176 54.615 5.601 1.00 . A A . 8 GLN H 1 1
4 7072 1 1 8 GLN HA H -5.102 56.346 4.638 1.00 . A A . 8 GLN HA 1 1
4 7073 1 1 8 GLN HB2 H -5.029 53.567 5.805 1.00 . A A . 8 GLN HB2 1 1
4 7074 1 1 8 GLN HB3 H -3.594 54.499 5.375 1.00 . A A . 8 GLN HB3 1 1
4 7075 1 1 8 GLN HE21 H -4.024 57.053 8.820 1.00 . A A . 8 GLN HE21 1 1
4 7076 1 1 8 GLN HE22 H -2.349 57.143 8.561 1.00 . A A . 8 GLN HE22 1 1
4 7077 1 1 8 GLN HG2 H -5.414 56.086 6.983 1.00 . A A . 8 GLN HG2 1 1
4 7078 1 1 8 GLN HG3 H -4.983 54.592 7.812 1.00 . A A . 8 GLN HG3 1 1
4 7079 1 1 8 GLN N N -6.849 55.318 5.015 1.00 . A A . 8 GLN N 1 1
4 7080 1 1 8 GLN NE2 N -3.223 56.764 8.335 1.00 . A A . 8 GLN NE2 1 1
4 7081 1 1 8 GLN O O -4.608 55.349 2.408 1.00 . A A . 8 GLN O 1 1
4 7082 1 1 8 GLN OE1 O -2.318 55.506 6.775 1.00 . A A . 8 GLN OE1 1 1
4 7083 1 1 9 LEU C C -6.310 53.628 0.717 1.00 . A A . 9 LEU C 1 1
4 7084 1 1 9 LEU CA C -5.591 52.849 1.797 1.00 . A A . 9 LEU CA 1 1
4 7085 1 1 9 LEU CB C -6.153 51.421 1.895 1.00 . A A . 9 LEU CB 1 1
4 7086 1 1 9 LEU CD1 C -4.088 50.234 1.073 1.00 . A A . 9 LEU CD1 1 1
4 7087 1 1 9 LEU CD2 C -6.364 49.255 0.666 1.00 . A A . 9 LEU CD2 1 1
4 7088 1 1 9 LEU CG C -5.567 50.556 0.772 1.00 . A A . 9 LEU CG 1 1
4 7089 1 1 9 LEU H H -6.190 53.068 3.814 1.00 . A A . 9 LEU H 1 1
4 7090 1 1 9 LEU HA H -4.569 52.806 1.529 1.00 . A A . 9 LEU HA 1 1
4 7091 1 1 9 LEU HB2 H -5.902 50.995 2.856 1.00 . A A . 9 LEU HB2 1 1
4 7092 1 1 9 LEU HB3 H -7.226 51.455 1.798 1.00 . A A . 9 LEU HB3 1 1
4 7093 1 1 9 LEU HD11 H -3.931 50.155 2.141 1.00 . A A . 9 LEU HD11 1 1
4 7094 1 1 9 LEU HD12 H -3.463 51.017 0.677 1.00 . A A . 9 LEU HD12 1 1
4 7095 1 1 9 LEU HD13 H -3.817 49.302 0.608 1.00 . A A . 9 LEU HD13 1 1
4 7096 1 1 9 LEU HD21 H -7.372 49.472 0.347 1.00 . A A . 9 LEU HD21 1 1
4 7097 1 1 9 LEU HD22 H -6.385 48.767 1.632 1.00 . A A . 9 LEU HD22 1 1
4 7098 1 1 9 LEU HD23 H -5.890 48.606 -0.056 1.00 . A A . 9 LEU HD23 1 1
4 7099 1 1 9 LEU HG H -5.632 51.098 -0.164 1.00 . A A . 9 LEU HG 1 1
4 7100 1 1 9 LEU N N -5.723 53.521 3.085 1.00 . A A . 9 LEU N 1 1
4 7101 1 1 9 LEU O O -5.794 53.800 -0.391 1.00 . A A . 9 LEU O 1 1
4 7102 1 1 10 GLN C C -7.521 56.066 -0.392 1.00 . A A . 10 GLN C 1 1
4 7103 1 1 10 GLN CA C -8.292 54.843 0.087 1.00 . A A . 10 GLN CA 1 1
4 7104 1 1 10 GLN CB C -9.619 55.284 0.720 1.00 . A A . 10 GLN CB 1 1
4 7105 1 1 10 GLN CD C -11.822 56.390 0.292 1.00 . A A . 10 GLN CD 1 1
4 7106 1 1 10 GLN CG C -10.482 56.004 -0.320 1.00 . A A . 10 GLN CG 1 1
4 7107 1 1 10 GLN H H -7.858 53.884 1.933 1.00 . A A . 10 GLN H 1 1
4 7108 1 1 10 GLN HA H -8.486 54.203 -0.750 1.00 . A A . 10 GLN HA 1 1
4 7109 1 1 10 GLN HB2 H -10.148 54.419 1.092 1.00 . A A . 10 GLN HB2 1 1
4 7110 1 1 10 GLN HB3 H -9.412 55.957 1.538 1.00 . A A . 10 GLN HB3 1 1
4 7111 1 1 10 GLN HE21 H -12.332 54.518 0.714 1.00 . A A . 10 GLN HE21 1 1
4 7112 1 1 10 GLN HE22 H -13.471 55.699 1.154 1.00 . A A . 10 GLN HE22 1 1
4 7113 1 1 10 GLN HG2 H -9.972 56.897 -0.655 1.00 . A A . 10 GLN HG2 1 1
4 7114 1 1 10 GLN HG3 H -10.648 55.349 -1.161 1.00 . A A . 10 GLN HG3 1 1
4 7115 1 1 10 GLN N N -7.501 54.090 1.043 1.00 . A A . 10 GLN N 1 1
4 7116 1 1 10 GLN NE2 N -12.608 55.458 0.759 1.00 . A A . 10 GLN NE2 1 1
4 7117 1 1 10 GLN O O -7.629 56.475 -1.550 1.00 . A A . 10 GLN O 1 1
4 7118 1 1 10 GLN OE1 O -12.163 57.571 0.351 1.00 . A A . 10 GLN OE1 1 1
4 7119 1 1 11 ALA C C -4.868 57.441 -0.866 1.00 . A A . 11 ALA C 1 1
4 7120 1 1 11 ALA CA C -5.927 57.808 0.170 1.00 . A A . 11 ALA CA 1 1
4 7121 1 1 11 ALA CB C -5.248 58.357 1.426 1.00 . A A . 11 ALA CB 1 1
4 7122 1 1 11 ALA H H -6.685 56.267 1.416 1.00 . A A . 11 ALA H 1 1
4 7123 1 1 11 ALA HA H -6.570 58.573 -0.240 1.00 . A A . 11 ALA HA 1 1
4 7124 1 1 11 ALA HB1 H -5.998 58.606 2.161 1.00 . A A . 11 ALA HB1 1 1
4 7125 1 1 11 ALA HB2 H -4.683 59.241 1.173 1.00 . A A . 11 ALA HB2 1 1
4 7126 1 1 11 ALA HB3 H -4.584 57.611 1.831 1.00 . A A . 11 ALA HB3 1 1
4 7127 1 1 11 ALA N N -6.733 56.641 0.510 1.00 . A A . 11 ALA N 1 1
4 7128 1 1 11 ALA O O -4.561 58.227 -1.761 1.00 . A A . 11 ALA O 1 1
4 7129 1 1 12 TYR C C -3.856 55.686 -3.083 1.00 . A A . 12 TYR C 1 1
4 7130 1 1 12 TYR CA C -3.287 55.776 -1.671 1.00 . A A . 12 TYR CA 1 1
4 7131 1 1 12 TYR CB C -2.765 54.405 -1.236 1.00 . A A . 12 TYR CB 1 1
4 7132 1 1 12 TYR CD1 C -0.499 54.459 -2.341 1.00 . A A . 12 TYR CD1 1 1
4 7133 1 1 12 TYR CD2 C -2.143 52.858 -3.128 1.00 . A A . 12 TYR CD2 1 1
4 7134 1 1 12 TYR CE1 C 0.413 53.985 -3.289 1.00 . A A . 12 TYR CE1 1 1
4 7135 1 1 12 TYR CE2 C -1.231 52.385 -4.076 1.00 . A A . 12 TYR CE2 1 1
4 7136 1 1 12 TYR CG C -1.779 53.896 -2.259 1.00 . A A . 12 TYR CG 1 1
4 7137 1 1 12 TYR CZ C 0.049 52.947 -4.156 1.00 . A A . 12 TYR CZ 1 1
4 7138 1 1 12 TYR H H -4.593 55.653 -0.005 1.00 . A A . 12 TYR H 1 1
4 7139 1 1 12 TYR HA H -2.466 56.477 -1.667 1.00 . A A . 12 TYR HA 1 1
4 7140 1 1 12 TYR HB2 H -2.276 54.496 -0.276 1.00 . A A . 12 TYR HB2 1 1
4 7141 1 1 12 TYR HB3 H -3.589 53.717 -1.156 1.00 . A A . 12 TYR HB3 1 1
4 7142 1 1 12 TYR HD1 H -0.219 55.259 -1.672 1.00 . A A . 12 TYR HD1 1 1
4 7143 1 1 12 TYR HD2 H -3.132 52.426 -3.065 1.00 . A A . 12 TYR HD2 1 1
4 7144 1 1 12 TYR HE1 H 1.399 54.419 -3.352 1.00 . A A . 12 TYR HE1 1 1
4 7145 1 1 12 TYR HE2 H -1.512 51.583 -4.743 1.00 . A A . 12 TYR HE2 1 1
4 7146 1 1 12 TYR HH H 1.735 52.188 -4.626 1.00 . A A . 12 TYR HH 1 1
4 7147 1 1 12 TYR N N -4.310 56.238 -0.738 1.00 . A A . 12 TYR N 1 1
4 7148 1 1 12 TYR O O -3.259 56.186 -4.034 1.00 . A A . 12 TYR O 1 1
4 7149 1 1 12 TYR OH O 0.949 52.482 -5.092 1.00 . A A . 12 TYR OH 1 1
4 7150 1 1 13 ALA C C -5.867 56.286 -5.149 1.00 . A A . 13 ALA C 1 1
4 7151 1 1 13 ALA CA C -5.657 54.915 -4.513 1.00 . A A . 13 ALA CA 1 1
4 7152 1 1 13 ALA CB C -7.016 54.207 -4.346 1.00 . A A . 13 ALA CB 1 1
4 7153 1 1 13 ALA H H -5.445 54.666 -2.419 1.00 . A A . 13 ALA H 1 1
4 7154 1 1 13 ALA HA H -5.020 54.319 -5.154 1.00 . A A . 13 ALA HA 1 1
4 7155 1 1 13 ALA HB1 H -7.808 54.937 -4.258 1.00 . A A . 13 ALA HB1 1 1
4 7156 1 1 13 ALA HB2 H -6.998 53.603 -3.455 1.00 . A A . 13 ALA HB2 1 1
4 7157 1 1 13 ALA HB3 H -7.205 53.575 -5.204 1.00 . A A . 13 ALA HB3 1 1
4 7158 1 1 13 ALA N N -5.015 55.054 -3.210 1.00 . A A . 13 ALA N 1 1
4 7159 1 1 13 ALA O O -5.757 56.441 -6.365 1.00 . A A . 13 ALA O 1 1
4 7160 1 1 14 LEU C C -5.167 59.175 -5.468 1.00 . A A . 14 LEU C 1 1
4 7161 1 1 14 LEU CA C -6.427 58.617 -4.814 1.00 . A A . 14 LEU CA 1 1
4 7162 1 1 14 LEU CB C -6.855 59.533 -3.661 1.00 . A A . 14 LEU CB 1 1
4 7163 1 1 14 LEU CD1 C -8.442 60.892 -5.057 1.00 . A A . 14 LEU CD1 1 1
4 7164 1 1 14 LEU CD2 C -7.367 61.896 -3.029 1.00 . A A . 14 LEU CD2 1 1
4 7165 1 1 14 LEU CG C -7.169 60.936 -4.200 1.00 . A A . 14 LEU CG 1 1
4 7166 1 1 14 LEU H H -6.273 57.071 -3.360 1.00 . A A . 14 LEU H 1 1
4 7167 1 1 14 LEU HA H -7.217 58.581 -5.546 1.00 . A A . 14 LEU HA 1 1
4 7168 1 1 14 LEU HB2 H -7.733 59.121 -3.185 1.00 . A A . 14 LEU HB2 1 1
4 7169 1 1 14 LEU HB3 H -6.057 59.597 -2.940 1.00 . A A . 14 LEU HB3 1 1
4 7170 1 1 14 LEU HD11 H -8.189 60.588 -6.062 1.00 . A A . 14 LEU HD11 1 1
4 7171 1 1 14 LEU HD12 H -8.892 61.869 -5.087 1.00 . A A . 14 LEU HD12 1 1
4 7172 1 1 14 LEU HD13 H -9.147 60.188 -4.637 1.00 . A A . 14 LEU HD13 1 1
4 7173 1 1 14 LEU HD21 H -7.999 61.435 -2.288 1.00 . A A . 14 LEU HD21 1 1
4 7174 1 1 14 LEU HD22 H -7.831 62.803 -3.389 1.00 . A A . 14 LEU HD22 1 1
4 7175 1 1 14 LEU HD23 H -6.407 62.132 -2.592 1.00 . A A . 14 LEU HD23 1 1
4 7176 1 1 14 LEU HG H -6.346 61.288 -4.806 1.00 . A A . 14 LEU HG 1 1
4 7177 1 1 14 LEU N N -6.187 57.270 -4.318 1.00 . A A . 14 LEU N 1 1
4 7178 1 1 14 LEU O O -5.219 59.741 -6.560 1.00 . A A . 14 LEU O 1 1
4 7179 1 1 15 GLN C C -2.311 58.685 -6.489 1.00 . A A . 15 GLN C 1 1
4 7180 1 1 15 GLN CA C -2.778 59.525 -5.304 1.00 . A A . 15 GLN CA 1 1
4 7181 1 1 15 GLN CB C -1.711 59.499 -4.204 1.00 . A A . 15 GLN CB 1 1
4 7182 1 1 15 GLN CD C 0.347 58.891 -5.505 1.00 . A A . 15 GLN CD 1 1
4 7183 1 1 15 GLN CG C -0.376 60.011 -4.763 1.00 . A A . 15 GLN CG 1 1
4 7184 1 1 15 GLN H H -4.058 58.575 -3.914 1.00 . A A . 15 GLN H 1 1
4 7185 1 1 15 GLN HA H -2.915 60.546 -5.629 1.00 . A A . 15 GLN HA 1 1
4 7186 1 1 15 GLN HB2 H -2.025 60.130 -3.385 1.00 . A A . 15 GLN HB2 1 1
4 7187 1 1 15 GLN HB3 H -1.587 58.486 -3.846 1.00 . A A . 15 GLN HB3 1 1
4 7188 1 1 15 GLN HE21 H 0.842 60.037 -7.049 1.00 . A A . 15 GLN HE21 1 1
4 7189 1 1 15 GLN HE22 H 1.356 58.423 -7.147 1.00 . A A . 15 GLN HE22 1 1
4 7190 1 1 15 GLN HG2 H -0.560 60.833 -5.443 1.00 . A A . 15 GLN HG2 1 1
4 7191 1 1 15 GLN HG3 H 0.242 60.356 -3.949 1.00 . A A . 15 GLN HG3 1 1
4 7192 1 1 15 GLN N N -4.040 59.023 -4.785 1.00 . A A . 15 GLN N 1 1
4 7193 1 1 15 GLN NE2 N 0.896 59.138 -6.662 1.00 . A A . 15 GLN NE2 1 1
4 7194 1 1 15 GLN O O -1.821 59.216 -7.486 1.00 . A A . 15 GLN O 1 1
4 7195 1 1 15 GLN OE1 O 0.401 57.761 -5.024 1.00 . A A . 15 GLN OE1 1 1
4 7196 1 1 16 HIS C C -3.105 56.359 -8.499 1.00 . A A . 16 HIS C 1 1
4 7197 1 1 16 HIS CA C -2.033 56.460 -7.422 1.00 . A A . 16 HIS CA 1 1
4 7198 1 1 16 HIS CB C -1.755 55.072 -6.842 1.00 . A A . 16 HIS CB 1 1
4 7199 1 1 16 HIS CD2 C 0.304 53.811 -7.882 1.00 . A A . 16 HIS CD2 1 1
4 7200 1 1 16 HIS CE1 C -0.652 53.081 -9.685 1.00 . A A . 16 HIS CE1 1 1
4 7201 1 1 16 HIS CG C -0.996 54.250 -7.849 1.00 . A A . 16 HIS CG 1 1
4 7202 1 1 16 HIS H H -2.838 57.005 -5.543 1.00 . A A . 16 HIS H 1 1
4 7203 1 1 16 HIS HA H -1.123 56.840 -7.870 1.00 . A A . 16 HIS HA 1 1
4 7204 1 1 16 HIS HB2 H -1.166 55.171 -5.942 1.00 . A A . 16 HIS HB2 1 1
4 7205 1 1 16 HIS HB3 H -2.690 54.586 -6.611 1.00 . A A . 16 HIS HB3 1 1
4 7206 1 1 16 HIS HD2 H 1.047 54.008 -7.124 1.00 . A A . 16 HIS HD2 1 1
4 7207 1 1 16 HIS HE1 H -0.828 52.595 -10.632 1.00 . A A . 16 HIS HE1 1 1
4 7208 1 1 16 HIS HE2 H 1.351 52.641 -9.327 1.00 . A A . 16 HIS HE2 1 1
4 7209 1 1 16 HIS N N -2.453 57.372 -6.364 1.00 . A A . 16 HIS N 1 1
4 7210 1 1 16 HIS ND1 N -1.586 53.773 -9.008 1.00 . A A . 16 HIS ND1 1 1
4 7211 1 1 16 HIS NE2 N 0.519 53.073 -9.043 1.00 . A A . 16 HIS NE2 1 1
4 7212 1 1 16 HIS O O -2.898 55.729 -9.534 1.00 . A A . 16 HIS O 1 1
4 7213 1 1 17 ASN C C -5.737 55.522 -9.532 1.00 . A A . 17 ASN C 1 1
4 7214 1 1 17 ASN CA C -5.352 56.956 -9.203 1.00 . A A . 17 ASN CA 1 1
4 7215 1 1 17 ASN CB C -4.951 57.684 -10.485 1.00 . A A . 17 ASN CB 1 1
4 7216 1 1 17 ASN CG C -4.872 59.184 -10.226 1.00 . A A . 17 ASN CG 1 1
4 7217 1 1 17 ASN H H -4.361 57.467 -7.398 1.00 . A A . 17 ASN H 1 1
4 7218 1 1 17 ASN HA H -6.204 57.455 -8.769 1.00 . A A . 17 ASN HA 1 1
4 7219 1 1 17 ASN HB2 H -3.990 57.328 -10.816 1.00 . A A . 17 ASN HB2 1 1
4 7220 1 1 17 ASN HB3 H -5.687 57.492 -11.250 1.00 . A A . 17 ASN HB3 1 1
4 7221 1 1 17 ASN HD21 H -3.811 59.557 -11.863 1.00 . A A . 17 ASN HD21 1 1
4 7222 1 1 17 ASN HD22 H -4.180 60.914 -10.912 1.00 . A A . 17 ASN HD22 1 1
4 7223 1 1 17 ASN N N -4.254 56.982 -8.244 1.00 . A A . 17 ASN N 1 1
4 7224 1 1 17 ASN ND2 N -4.234 59.949 -11.070 1.00 . A A . 17 ASN ND2 1 1
4 7225 1 1 17 ASN O O -5.565 55.069 -10.662 1.00 . A A . 17 ASN O 1 1
4 7226 1 1 17 ASN OD1 O -5.405 59.672 -9.231 1.00 . A A . 17 ASN OD1 1 1
4 7227 1 1 18 LEU C C -8.111 53.213 -8.290 1.00 . A A . 18 LEU C 1 1
4 7228 1 1 18 LEU CA C -6.669 53.413 -8.730 1.00 . A A . 18 LEU CA 1 1
4 7229 1 1 18 LEU CB C -5.752 52.491 -7.923 1.00 . A A . 18 LEU CB 1 1
4 7230 1 1 18 LEU CD1 C -3.374 51.838 -7.503 1.00 . A A . 18 LEU CD1 1 1
4 7231 1 1 18 LEU CD2 C -4.171 52.196 -9.855 1.00 . A A . 18 LEU CD2 1 1
4 7232 1 1 18 LEU CG C -4.305 52.666 -8.395 1.00 . A A . 18 LEU CG 1 1
4 7233 1 1 18 LEU H H -6.379 55.224 -7.658 1.00 . A A . 18 LEU H 1 1
4 7234 1 1 18 LEU HA H -6.596 53.149 -9.775 1.00 . A A . 18 LEU HA 1 1
4 7235 1 1 18 LEU HB2 H -5.822 52.737 -6.876 1.00 . A A . 18 LEU HB2 1 1
4 7236 1 1 18 LEU HB3 H -6.055 51.468 -8.071 1.00 . A A . 18 LEU HB3 1 1
4 7237 1 1 18 LEU HD11 H -2.403 51.768 -7.968 1.00 . A A . 18 LEU HD11 1 1
4 7238 1 1 18 LEU HD12 H -3.785 50.847 -7.381 1.00 . A A . 18 LEU HD12 1 1
4 7239 1 1 18 LEU HD13 H -3.280 52.312 -6.538 1.00 . A A . 18 LEU HD13 1 1
4 7240 1 1 18 LEU HD21 H -4.840 51.367 -10.039 1.00 . A A . 18 LEU HD21 1 1
4 7241 1 1 18 LEU HD22 H -3.157 51.880 -10.046 1.00 . A A . 18 LEU HD22 1 1
4 7242 1 1 18 LEU HD23 H -4.416 53.011 -10.515 1.00 . A A . 18 LEU HD23 1 1
4 7243 1 1 18 LEU HG H -4.031 53.711 -8.325 1.00 . A A . 18 LEU HG 1 1
4 7244 1 1 18 LEU N N -6.257 54.805 -8.536 1.00 . A A . 18 LEU N 1 1
4 7245 1 1 18 LEU O O -8.591 53.881 -7.377 1.00 . A A . 18 LEU O 1 1
4 7246 1 1 19 GLU C C -10.380 51.962 -7.102 1.00 . A A . 19 GLU C 1 1
4 7247 1 1 19 GLU CA C -10.187 51.995 -8.614 1.00 . A A . 19 GLU CA 1 1
4 7248 1 1 19 GLU CB C -10.598 50.646 -9.207 1.00 . A A . 19 GLU CB 1 1
4 7249 1 1 19 GLU CD C -10.982 49.393 -11.340 1.00 . A A . 19 GLU CD 1 1
4 7250 1 1 19 GLU CG C -10.647 50.751 -10.733 1.00 . A A . 19 GLU CG 1 1
4 7251 1 1 19 GLU H H -8.367 51.779 -9.662 1.00 . A A . 19 GLU H 1 1
4 7252 1 1 19 GLU HA H -10.816 52.767 -9.034 1.00 . A A . 19 GLU HA 1 1
4 7253 1 1 19 GLU HB2 H -9.878 49.892 -8.922 1.00 . A A . 19 GLU HB2 1 1
4 7254 1 1 19 GLU HB3 H -11.575 50.370 -8.837 1.00 . A A . 19 GLU HB3 1 1
4 7255 1 1 19 GLU HG2 H -11.404 51.469 -11.018 1.00 . A A . 19 GLU HG2 1 1
4 7256 1 1 19 GLU HG3 H -9.686 51.079 -11.100 1.00 . A A . 19 GLU HG3 1 1
4 7257 1 1 19 GLU N N -8.798 52.281 -8.946 1.00 . A A . 19 GLU N 1 1
4 7258 1 1 19 GLU O O -9.612 51.326 -6.379 1.00 . A A . 19 GLU O 1 1
4 7259 1 1 19 GLU OE1 O -11.129 48.448 -10.582 1.00 . A A . 19 GLU OE1 1 1
4 7260 1 1 19 GLU OE2 O -11.092 49.320 -12.554 1.00 . A A . 19 GLU OE2 1 1
4 7261 1 1 20 LEU C C -11.626 51.319 -4.590 1.00 . A A . 20 LEU C 1 1
4 7262 1 1 20 LEU CA C -11.689 52.717 -5.212 1.00 . A A . 20 LEU CA 1 1
4 7263 1 1 20 LEU CB C -13.076 53.320 -4.965 1.00 . A A . 20 LEU CB 1 1
4 7264 1 1 20 LEU CD1 C -14.583 55.229 -5.524 1.00 . A A . 20 LEU CD1 1 1
4 7265 1 1 20 LEU CD2 C -12.102 55.514 -5.664 1.00 . A A . 20 LEU CD2 1 1
4 7266 1 1 20 LEU CG C -13.265 54.535 -5.870 1.00 . A A . 20 LEU CG 1 1
4 7267 1 1 20 LEU H H -11.976 53.145 -7.254 1.00 . A A . 20 LEU H 1 1
4 7268 1 1 20 LEU HA H -10.956 53.353 -4.762 1.00 . A A . 20 LEU HA 1 1
4 7269 1 1 20 LEU HB2 H -13.833 52.581 -5.181 1.00 . A A . 20 LEU HB2 1 1
4 7270 1 1 20 LEU HB3 H -13.163 53.628 -3.933 1.00 . A A . 20 LEU HB3 1 1
4 7271 1 1 20 LEU HD11 H -14.789 55.992 -6.260 1.00 . A A . 20 LEU HD11 1 1
4 7272 1 1 20 LEU HD12 H -14.505 55.681 -4.546 1.00 . A A . 20 LEU HD12 1 1
4 7273 1 1 20 LEU HD13 H -15.381 54.503 -5.523 1.00 . A A . 20 LEU HD13 1 1
4 7274 1 1 20 LEU HD21 H -11.226 55.144 -6.173 1.00 . A A . 20 LEU HD21 1 1
4 7275 1 1 20 LEU HD22 H -11.893 55.608 -4.607 1.00 . A A . 20 LEU HD22 1 1
4 7276 1 1 20 LEU HD23 H -12.368 56.480 -6.065 1.00 . A A . 20 LEU HD23 1 1
4 7277 1 1 20 LEU HG H -13.292 54.216 -6.899 1.00 . A A . 20 LEU HG 1 1
4 7278 1 1 20 LEU N N -11.405 52.658 -6.635 1.00 . A A . 20 LEU N 1 1
4 7279 1 1 20 LEU O O -12.005 50.334 -5.228 1.00 . A A . 20 LEU O 1 1
4 7280 1 1 21 PRO C C -12.419 49.352 -2.281 1.00 . A A . 21 PRO C 1 1
4 7281 1 1 21 PRO CA C -11.057 49.912 -2.657 1.00 . A A . 21 PRO CA 1 1
4 7282 1 1 21 PRO CB C -10.230 50.253 -1.406 1.00 . A A . 21 PRO CB 1 1
4 7283 1 1 21 PRO CD C -10.697 52.334 -2.530 1.00 . A A . 21 PRO CD 1 1
4 7284 1 1 21 PRO CG C -10.478 51.708 -1.159 1.00 . A A . 21 PRO CG 1 1
4 7285 1 1 21 PRO HA H -10.524 49.200 -3.267 1.00 . A A . 21 PRO HA 1 1
4 7286 1 1 21 PRO HB2 H -10.561 49.666 -0.566 1.00 . A A . 21 PRO HB2 1 1
4 7287 1 1 21 PRO HB3 H -9.185 50.084 -1.582 1.00 . A A . 21 PRO HB3 1 1
4 7288 1 1 21 PRO HD2 H -11.447 53.111 -2.473 1.00 . A A . 21 PRO HD2 1 1
4 7289 1 1 21 PRO HD3 H -9.766 52.727 -2.919 1.00 . A A . 21 PRO HD3 1 1
4 7290 1 1 21 PRO HG2 H -11.357 51.842 -0.541 1.00 . A A . 21 PRO HG2 1 1
4 7291 1 1 21 PRO HG3 H -9.618 52.161 -0.688 1.00 . A A . 21 PRO HG3 1 1
4 7292 1 1 21 PRO N N -11.164 51.217 -3.368 1.00 . A A . 21 PRO N 1 1
4 7293 1 1 21 PRO O O -13.379 50.098 -2.091 1.00 . A A . 21 PRO O 1 1
4 7294 1 1 22 VAL C C -13.497 46.348 -0.677 1.00 . A A . 22 VAL C 1 1
4 7295 1 1 22 VAL CA C -13.741 47.371 -1.782 1.00 . A A . 22 VAL CA 1 1
4 7296 1 1 22 VAL CB C -14.350 46.677 -3.003 1.00 . A A . 22 VAL CB 1 1
4 7297 1 1 22 VAL CG1 C -15.548 45.828 -2.568 1.00 . A A . 22 VAL CG1 1 1
4 7298 1 1 22 VAL CG2 C -14.810 47.728 -4.014 1.00 . A A . 22 VAL CG2 1 1
4 7299 1 1 22 VAL H H -11.682 47.491 -2.311 1.00 . A A . 22 VAL H 1 1
4 7300 1 1 22 VAL HA H -14.437 48.113 -1.409 1.00 . A A . 22 VAL HA 1 1
4 7301 1 1 22 VAL HB H -13.605 46.038 -3.459 1.00 . A A . 22 VAL HB 1 1
4 7302 1 1 22 VAL HG11 H -16.157 46.393 -1.878 1.00 . A A . 22 VAL HG11 1 1
4 7303 1 1 22 VAL HG12 H -15.194 44.928 -2.082 1.00 . A A . 22 VAL HG12 1 1
4 7304 1 1 22 VAL HG13 H -16.136 45.560 -3.432 1.00 . A A . 22 VAL HG13 1 1
4 7305 1 1 22 VAL HG21 H -15.169 47.237 -4.906 1.00 . A A . 22 VAL HG21 1 1
4 7306 1 1 22 VAL HG22 H -13.980 48.371 -4.264 1.00 . A A . 22 VAL HG22 1 1
4 7307 1 1 22 VAL HG23 H -15.604 48.318 -3.581 1.00 . A A . 22 VAL HG23 1 1
4 7308 1 1 22 VAL N N -12.489 48.032 -2.159 1.00 . A A . 22 VAL N 1 1
4 7309 1 1 22 VAL O O -12.577 45.543 -0.759 1.00 . A A . 22 VAL O 1 1
4 7310 1 1 23 TYR C C -15.331 44.445 1.454 1.00 . A A . 23 TYR C 1 1
4 7311 1 1 23 TYR CA C -14.209 45.471 1.483 1.00 . A A . 23 TYR CA 1 1
4 7312 1 1 23 TYR CB C -14.249 46.244 2.792 1.00 . A A . 23 TYR CB 1 1
4 7313 1 1 23 TYR CD1 C -12.687 48.097 2.107 1.00 . A A . 23 TYR CD1 1 1
4 7314 1 1 23 TYR CD2 C -12.064 46.679 3.958 1.00 . A A . 23 TYR CD2 1 1
4 7315 1 1 23 TYR CE1 C -11.506 48.820 2.258 1.00 . A A . 23 TYR CE1 1 1
4 7316 1 1 23 TYR CE2 C -10.873 47.400 4.121 1.00 . A A . 23 TYR CE2 1 1
4 7317 1 1 23 TYR CG C -12.967 47.029 2.956 1.00 . A A . 23 TYR CG 1 1
4 7318 1 1 23 TYR CZ C -10.592 48.476 3.266 1.00 . A A . 23 TYR CZ 1 1
4 7319 1 1 23 TYR H H -15.031 47.065 0.378 1.00 . A A . 23 TYR H 1 1
4 7320 1 1 23 TYR HA H -13.274 44.954 1.434 1.00 . A A . 23 TYR HA 1 1
4 7321 1 1 23 TYR HB2 H -15.086 46.918 2.788 1.00 . A A . 23 TYR HB2 1 1
4 7322 1 1 23 TYR HB3 H -14.347 45.540 3.597 1.00 . A A . 23 TYR HB3 1 1
4 7323 1 1 23 TYR HD1 H -13.389 48.369 1.331 1.00 . A A . 23 TYR HD1 1 1
4 7324 1 1 23 TYR HD2 H -12.291 45.853 4.601 1.00 . A A . 23 TYR HD2 1 1
4 7325 1 1 23 TYR HE1 H -11.301 49.638 1.594 1.00 . A A . 23 TYR HE1 1 1
4 7326 1 1 23 TYR HE2 H -10.176 47.127 4.903 1.00 . A A . 23 TYR HE2 1 1
4 7327 1 1 23 TYR HH H -9.376 49.498 4.324 1.00 . A A . 23 TYR HH 1 1
4 7328 1 1 23 TYR N N -14.329 46.390 0.364 1.00 . A A . 23 TYR N 1 1
4 7329 1 1 23 TYR O O -16.414 44.709 0.935 1.00 . A A . 23 TYR O 1 1
4 7330 1 1 23 TYR OH O -9.422 49.191 3.414 1.00 . A A . 23 TYR OH 1 1
4 7331 1 1 24 ALA C C -16.416 41.934 3.581 1.00 . A A . 24 ALA C 1 1
4 7332 1 1 24 ALA CA C -16.090 42.226 2.127 1.00 . A A . 24 ALA CA 1 1
4 7333 1 1 24 ALA CB C -15.576 40.954 1.449 1.00 . A A . 24 ALA CB 1 1
4 7334 1 1 24 ALA H H -14.200 43.151 2.483 1.00 . A A . 24 ALA H 1 1
4 7335 1 1 24 ALA HA H -16.996 42.546 1.633 1.00 . A A . 24 ALA HA 1 1
4 7336 1 1 24 ALA HB1 H -16.025 40.090 1.918 1.00 . A A . 24 ALA HB1 1 1
4 7337 1 1 24 ALA HB2 H -14.502 40.901 1.551 1.00 . A A . 24 ALA HB2 1 1
4 7338 1 1 24 ALA HB3 H -15.838 40.972 0.402 1.00 . A A . 24 ALA HB3 1 1
4 7339 1 1 24 ALA N N -15.075 43.283 2.048 1.00 . A A . 24 ALA N 1 1
4 7340 1 1 24 ALA O O -15.527 41.812 4.407 1.00 . A A . 24 ALA O 1 1
4 7341 1 1 25 ASN C C -18.800 40.218 5.382 1.00 . A A . 25 ASN C 1 1
4 7342 1 1 25 ASN CA C -18.140 41.585 5.269 1.00 . A A . 25 ASN CA 1 1
4 7343 1 1 25 ASN CB C -19.139 42.666 5.699 1.00 . A A . 25 ASN CB 1 1
4 7344 1 1 25 ASN CG C -18.448 44.025 5.751 1.00 . A A . 25 ASN CG 1 1
4 7345 1 1 25 ASN H H -18.381 41.965 3.194 1.00 . A A . 25 ASN H 1 1
4 7346 1 1 25 ASN HA H -17.287 41.608 5.936 1.00 . A A . 25 ASN HA 1 1
4 7347 1 1 25 ASN HB2 H -19.957 42.708 4.991 1.00 . A A . 25 ASN HB2 1 1
4 7348 1 1 25 ASN HB3 H -19.528 42.426 6.677 1.00 . A A . 25 ASN HB3 1 1
4 7349 1 1 25 ASN HD21 H -16.619 43.263 5.701 1.00 . A A . 25 ASN HD21 1 1
4 7350 1 1 25 ASN HD22 H -16.694 44.955 5.776 1.00 . A A . 25 ASN HD22 1 1
4 7351 1 1 25 ASN N N -17.705 41.844 3.892 1.00 . A A . 25 ASN N 1 1
4 7352 1 1 25 ASN ND2 N -17.146 44.086 5.742 1.00 . A A . 25 ASN ND2 1 1
4 7353 1 1 25 ASN O O -19.735 39.901 4.645 1.00 . A A . 25 ASN O 1 1
4 7354 1 1 25 ASN OD1 O -19.115 45.062 5.801 1.00 . A A . 25 ASN OD1 1 1
4 7355 1 1 26 GLU C C -19.110 37.877 8.066 1.00 . A A . 26 GLU C 1 1
4 7356 1 1 26 GLU CA C -18.906 38.098 6.574 1.00 . A A . 26 GLU CA 1 1
4 7357 1 1 26 GLU CB C -17.999 37.013 6.010 1.00 . A A . 26 GLU CB 1 1
4 7358 1 1 26 GLU CD C -19.211 36.956 3.820 1.00 . A A . 26 GLU CD 1 1
4 7359 1 1 26 GLU CG C -17.867 37.201 4.498 1.00 . A A . 26 GLU CG 1 1
4 7360 1 1 26 GLU H H -17.582 39.749 6.906 1.00 . A A . 26 GLU H 1 1
4 7361 1 1 26 GLU HA H -19.869 38.031 6.085 1.00 . A A . 26 GLU HA 1 1
4 7362 1 1 26 GLU HB2 H -17.033 37.079 6.470 1.00 . A A . 26 GLU HB2 1 1
4 7363 1 1 26 GLU HB3 H -18.425 36.047 6.212 1.00 . A A . 26 GLU HB3 1 1
4 7364 1 1 26 GLU HG2 H -17.543 38.211 4.292 1.00 . A A . 26 GLU HG2 1 1
4 7365 1 1 26 GLU HG3 H -17.142 36.506 4.114 1.00 . A A . 26 GLU HG3 1 1
4 7366 1 1 26 GLU N N -18.326 39.422 6.337 1.00 . A A . 26 GLU N 1 1
4 7367 1 1 26 GLU O O -18.220 38.148 8.872 1.00 . A A . 26 GLU O 1 1
4 7368 1 1 26 GLU OE1 O -20.053 36.324 4.433 1.00 . A A . 26 GLU OE1 1 1
4 7369 1 1 26 GLU OE2 O -19.379 37.407 2.699 1.00 . A A . 26 GLU OE2 1 1
4 7370 1 1 27 ARG C C -21.301 35.801 10.014 1.00 . A A . 27 ARG C 1 1
4 7371 1 1 27 ARG CA C -20.604 37.145 9.844 1.00 . A A . 27 ARG CA 1 1
4 7372 1 1 27 ARG CB C -21.517 38.254 10.371 1.00 . A A . 27 ARG CB 1 1
4 7373 1 1 27 ARG CD C -22.731 39.097 12.388 1.00 . A A . 27 ARG CD 1 1
4 7374 1 1 27 ARG CG C -21.681 38.105 11.886 1.00 . A A . 27 ARG CG 1 1
4 7375 1 1 27 ARG CZ C -24.766 37.784 12.592 1.00 . A A . 27 ARG CZ 1 1
4 7376 1 1 27 ARG H H -20.964 37.187 7.753 1.00 . A A . 27 ARG H 1 1
4 7377 1 1 27 ARG HA H -19.693 37.138 10.428 1.00 . A A . 27 ARG HA 1 1
4 7378 1 1 27 ARG HB2 H -21.074 39.215 10.151 1.00 . A A . 27 ARG HB2 1 1
4 7379 1 1 27 ARG HB3 H -22.484 38.188 9.896 1.00 . A A . 27 ARG HB3 1 1
4 7380 1 1 27 ARG HD2 H -22.714 39.119 13.468 1.00 . A A . 27 ARG HD2 1 1
4 7381 1 1 27 ARG HD3 H -22.505 40.082 12.008 1.00 . A A . 27 ARG HD3 1 1
4 7382 1 1 27 ARG HE H -24.432 39.106 11.123 1.00 . A A . 27 ARG HE 1 1
4 7383 1 1 27 ARG HG2 H -21.997 37.102 12.122 1.00 . A A . 27 ARG HG2 1 1
4 7384 1 1 27 ARG HG3 H -20.738 38.307 12.370 1.00 . A A . 27 ARG HG3 1 1
4 7385 1 1 27 ARG HH11 H -23.368 37.494 13.994 1.00 . A A . 27 ARG HH11 1 1
4 7386 1 1 27 ARG HH12 H -24.806 36.545 14.165 1.00 . A A . 27 ARG HH12 1 1
4 7387 1 1 27 ARG HH21 H -26.326 37.865 11.340 1.00 . A A . 27 ARG HH21 1 1
4 7388 1 1 27 ARG HH22 H -26.481 36.757 12.660 1.00 . A A . 27 ARG HH22 1 1
4 7389 1 1 27 ARG N N -20.290 37.386 8.434 1.00 . A A . 27 ARG N 1 1
4 7390 1 1 27 ARG NE N -24.058 38.695 11.930 1.00 . A A . 27 ARG NE 1 1
4 7391 1 1 27 ARG NH1 N -24.275 37.231 13.668 1.00 . A A . 27 ARG NH1 1 1
4 7392 1 1 27 ARG NH2 N -25.950 37.443 12.164 1.00 . A A . 27 ARG NH2 1 1
4 7393 1 1 27 ARG O O -22.359 35.557 9.431 1.00 . A A . 27 ARG O 1 1
4 7394 1 1 28 GLU C C -20.693 33.004 12.330 1.00 . A A . 28 GLU C 1 1
4 7395 1 1 28 GLU CA C -21.283 33.621 11.068 1.00 . A A . 28 GLU CA 1 1
4 7396 1 1 28 GLU CB C -21.024 32.691 9.878 1.00 . A A . 28 GLU CB 1 1
4 7397 1 1 28 GLU CD C -21.518 30.555 11.092 1.00 . A A . 28 GLU CD 1 1
4 7398 1 1 28 GLU CG C -21.955 31.475 9.957 1.00 . A A . 28 GLU CG 1 1
4 7399 1 1 28 GLU H H -19.851 35.161 11.262 1.00 . A A . 28 GLU H 1 1
4 7400 1 1 28 GLU HA H -22.344 33.739 11.198 1.00 . A A . 28 GLU HA 1 1
4 7401 1 1 28 GLU HB2 H -21.206 33.226 8.959 1.00 . A A . 28 GLU HB2 1 1
4 7402 1 1 28 GLU HB3 H -19.997 32.355 9.901 1.00 . A A . 28 GLU HB3 1 1
4 7403 1 1 28 GLU HG2 H -22.969 31.803 10.133 1.00 . A A . 28 GLU HG2 1 1
4 7404 1 1 28 GLU HG3 H -21.916 30.934 9.024 1.00 . A A . 28 GLU HG3 1 1
4 7405 1 1 28 GLU N N -20.702 34.930 10.824 1.00 . A A . 28 GLU N 1 1
4 7406 1 1 28 GLU O O -19.476 33.018 12.532 1.00 . A A . 28 GLU O 1 1
4 7407 1 1 28 GLU OE1 O -20.331 30.512 11.370 1.00 . A A . 28 GLU OE1 1 1
4 7408 1 1 28 GLU OE2 O -22.377 29.908 11.669 1.00 . A A . 28 GLU OE2 1 1
4 7409 1 1 29 GLY C C -22.103 32.033 15.542 1.00 . A A . 29 GLY C 1 1
4 7410 1 1 29 GLY CA C -21.095 31.832 14.407 1.00 . A A . 29 GLY CA 1 1
4 7411 1 1 29 GLY H H -22.510 32.475 12.976 1.00 . A A . 29 GLY H 1 1
4 7412 1 1 29 GLY HA2 H -20.964 30.793 14.202 1.00 . A A . 29 GLY HA2 1 1
4 7413 1 1 29 GLY HA3 H -20.148 32.250 14.713 1.00 . A A . 29 GLY HA3 1 1
4 7414 1 1 29 GLY N N -21.552 32.463 13.181 1.00 . A A . 29 GLY N 1 1
4 7415 1 1 29 GLY O O -22.812 33.041 15.576 1.00 . A A . 29 GLY O 1 1
4 7416 1 1 30 PRO C C -23.019 32.609 18.286 1.00 . A A . 30 PRO C 1 1
4 7417 1 1 30 PRO CA C -23.061 31.217 17.644 1.00 . A A . 30 PRO CA 1 1
4 7418 1 1 30 PRO CB C -22.517 30.154 18.617 1.00 . A A . 30 PRO CB 1 1
4 7419 1 1 30 PRO CD C -21.367 29.876 16.498 1.00 . A A . 30 PRO CD 1 1
4 7420 1 1 30 PRO CG C -21.825 29.148 17.759 1.00 . A A . 30 PRO CG 1 1
4 7421 1 1 30 PRO HA H -24.064 30.966 17.343 1.00 . A A . 30 PRO HA 1 1
4 7422 1 1 30 PRO HB2 H -21.819 30.603 19.315 1.00 . A A . 30 PRO HB2 1 1
4 7423 1 1 30 PRO HB3 H -23.318 29.678 19.155 1.00 . A A . 30 PRO HB3 1 1
4 7424 1 1 30 PRO HD2 H -20.306 30.099 16.544 1.00 . A A . 30 PRO HD2 1 1
4 7425 1 1 30 PRO HD3 H -21.596 29.277 15.631 1.00 . A A . 30 PRO HD3 1 1
4 7426 1 1 30 PRO HG2 H -20.975 28.732 18.281 1.00 . A A . 30 PRO HG2 1 1
4 7427 1 1 30 PRO HG3 H -22.515 28.358 17.488 1.00 . A A . 30 PRO HG3 1 1
4 7428 1 1 30 PRO N N -22.156 31.116 16.473 1.00 . A A . 30 PRO N 1 1
4 7429 1 1 30 PRO O O -22.054 33.357 18.111 1.00 . A A . 30 PRO O 1 1
4 7430 1 1 31 PRO C C -22.931 34.513 20.649 1.00 . A A . 31 PRO C 1 1
4 7431 1 1 31 PRO CA C -24.117 34.277 19.720 1.00 . A A . 31 PRO CA 1 1
4 7432 1 1 31 PRO CB C -25.441 34.199 20.508 1.00 . A A . 31 PRO CB 1 1
4 7433 1 1 31 PRO CD C -25.214 32.128 19.308 1.00 . A A . 31 PRO CD 1 1
4 7434 1 1 31 PRO CG C -25.769 32.741 20.577 1.00 . A A . 31 PRO CG 1 1
4 7435 1 1 31 PRO HA H -24.178 35.071 18.994 1.00 . A A . 31 PRO HA 1 1
4 7436 1 1 31 PRO HB2 H -25.322 34.606 21.504 1.00 . A A . 31 PRO HB2 1 1
4 7437 1 1 31 PRO HB3 H -26.223 34.727 19.983 1.00 . A A . 31 PRO HB3 1 1
4 7438 1 1 31 PRO HD2 H -24.943 31.104 19.486 1.00 . A A . 31 PRO HD2 1 1
4 7439 1 1 31 PRO HD3 H -25.918 32.201 18.495 1.00 . A A . 31 PRO HD3 1 1
4 7440 1 1 31 PRO HG2 H -25.296 32.292 21.444 1.00 . A A . 31 PRO HG2 1 1
4 7441 1 1 31 PRO HG3 H -26.836 32.591 20.615 1.00 . A A . 31 PRO HG3 1 1
4 7442 1 1 31 PRO N N -24.033 32.956 19.030 1.00 . A A . 31 PRO N 1 1
4 7443 1 1 31 PRO O O -22.387 35.616 20.707 1.00 . A A . 31 PRO O 1 1
4 7444 1 1 32 HIS C C -20.118 33.229 21.593 1.00 . A A . 32 HIS C 1 1
4 7445 1 1 32 HIS CA C -21.418 33.580 22.308 1.00 . A A . 32 HIS CA 1 1
4 7446 1 1 32 HIS CB C -21.616 32.627 23.487 1.00 . A A . 32 HIS CB 1 1
4 7447 1 1 32 HIS CD2 C -22.947 33.940 25.333 1.00 . A A . 32 HIS CD2 1 1
4 7448 1 1 32 HIS CE1 C -24.920 33.141 24.923 1.00 . A A . 32 HIS CE1 1 1
4 7449 1 1 32 HIS CG C -22.811 33.059 24.289 1.00 . A A . 32 HIS CG 1 1
4 7450 1 1 32 HIS H H -23.021 32.623 21.311 1.00 . A A . 32 HIS H 1 1
4 7451 1 1 32 HIS HA H -21.357 34.595 22.687 1.00 . A A . 32 HIS HA 1 1
4 7452 1 1 32 HIS HB2 H -21.769 31.624 23.116 1.00 . A A . 32 HIS HB2 1 1
4 7453 1 1 32 HIS HB3 H -20.736 32.649 24.115 1.00 . A A . 32 HIS HB3 1 1
4 7454 1 1 32 HIS HD2 H -22.142 34.507 25.776 1.00 . A A . 32 HIS HD2 1 1
4 7455 1 1 32 HIS HE1 H -25.981 32.943 24.968 1.00 . A A . 32 HIS HE1 1 1
4 7456 1 1 32 HIS HE2 H -24.666 34.532 26.450 1.00 . A A . 32 HIS HE2 1 1
4 7457 1 1 32 HIS N N -22.541 33.475 21.381 1.00 . A A . 32 HIS N 1 1
4 7458 1 1 32 HIS ND1 N -24.081 32.562 24.045 1.00 . A A . 32 HIS ND1 1 1
4 7459 1 1 32 HIS NE2 N -24.280 33.990 25.730 1.00 . A A . 32 HIS NE2 1 1
4 7460 1 1 32 HIS O O -19.038 33.298 22.178 1.00 . A A . 32 HIS O 1 1
4 7461 1 1 33 ALA C C -19.175 33.117 18.100 1.00 . A A . 33 ALA C 1 1
4 7462 1 1 33 ALA CA C -19.052 32.550 19.511 1.00 . A A . 33 ALA CA 1 1
4 7463 1 1 33 ALA CB C -18.891 31.031 19.448 1.00 . A A . 33 ALA CB 1 1
4 7464 1 1 33 ALA H H -21.123 32.897 19.907 1.00 . A A . 33 ALA H 1 1
4 7465 1 1 33 ALA HA H -18.169 32.973 19.976 1.00 . A A . 33 ALA HA 1 1
4 7466 1 1 33 ALA HB1 H -19.555 30.627 18.699 1.00 . A A . 33 ALA HB1 1 1
4 7467 1 1 33 ALA HB2 H -19.139 30.609 20.412 1.00 . A A . 33 ALA HB2 1 1
4 7468 1 1 33 ALA HB3 H -17.870 30.788 19.199 1.00 . A A . 33 ALA HB3 1 1
4 7469 1 1 33 ALA N N -20.230 32.881 20.315 1.00 . A A . 33 ALA N 1 1
4 7470 1 1 33 ALA O O -19.167 32.373 17.123 1.00 . A A . 33 ALA O 1 1
4 7471 1 1 34 PRO C C -18.033 35.228 15.978 1.00 . A A . 34 PRO C 1 1
4 7472 1 1 34 PRO CA C -19.385 35.096 16.665 1.00 . A A . 34 PRO CA 1 1
4 7473 1 1 34 PRO CB C -19.967 36.469 17.018 1.00 . A A . 34 PRO CB 1 1
4 7474 1 1 34 PRO CD C -19.297 35.379 19.098 1.00 . A A . 34 PRO CD 1 1
4 7475 1 1 34 PRO CG C -19.495 36.746 18.416 1.00 . A A . 34 PRO CG 1 1
4 7476 1 1 34 PRO HA H -20.072 34.563 16.028 1.00 . A A . 34 PRO HA 1 1
4 7477 1 1 34 PRO HB2 H -19.595 37.225 16.335 1.00 . A A . 34 PRO HB2 1 1
4 7478 1 1 34 PRO HB3 H -21.046 36.439 16.988 1.00 . A A . 34 PRO HB3 1 1
4 7479 1 1 34 PRO HD2 H -18.359 35.355 19.639 1.00 . A A . 34 PRO HD2 1 1
4 7480 1 1 34 PRO HD3 H -20.121 35.166 19.759 1.00 . A A . 34 PRO HD3 1 1
4 7481 1 1 34 PRO HG2 H -18.558 37.291 18.392 1.00 . A A . 34 PRO HG2 1 1
4 7482 1 1 34 PRO HG3 H -20.239 37.313 18.955 1.00 . A A . 34 PRO HG3 1 1
4 7483 1 1 34 PRO N N -19.275 34.416 17.984 1.00 . A A . 34 PRO N 1 1
4 7484 1 1 34 PRO O O -17.009 35.418 16.635 1.00 . A A . 34 PRO O 1 1
4 7485 1 1 35 ARG C C -16.987 36.292 12.767 1.00 . A A . 35 ARG C 1 1
4 7486 1 1 35 ARG CA C -16.803 35.285 13.882 1.00 . A A . 35 ARG CA 1 1
4 7487 1 1 35 ARG CB C -16.407 33.933 13.295 1.00 . A A . 35 ARG CB 1 1
4 7488 1 1 35 ARG CD C -15.701 31.601 13.848 1.00 . A A . 35 ARG CD 1 1
4 7489 1 1 35 ARG CG C -16.064 32.967 14.431 1.00 . A A . 35 ARG CG 1 1
4 7490 1 1 35 ARG CZ C -14.216 30.558 15.467 1.00 . A A . 35 ARG CZ 1 1
4 7491 1 1 35 ARG H H -18.890 35.011 14.171 1.00 . A A . 35 ARG H 1 1
4 7492 1 1 35 ARG HA H -16.010 35.631 14.519 1.00 . A A . 35 ARG HA 1 1
4 7493 1 1 35 ARG HB2 H -17.225 33.535 12.719 1.00 . A A . 35 ARG HB2 1 1
4 7494 1 1 35 ARG HB3 H -15.545 34.054 12.657 1.00 . A A . 35 ARG HB3 1 1
4 7495 1 1 35 ARG HD2 H -16.523 31.236 13.254 1.00 . A A . 35 ARG HD2 1 1
4 7496 1 1 35 ARG HD3 H -14.827 31.702 13.221 1.00 . A A . 35 ARG HD3 1 1
4 7497 1 1 35 ARG HE H -16.147 30.073 15.247 1.00 . A A . 35 ARG HE 1 1
4 7498 1 1 35 ARG HG2 H -15.225 33.355 14.991 1.00 . A A . 35 ARG HG2 1 1
4 7499 1 1 35 ARG HG3 H -16.916 32.862 15.085 1.00 . A A . 35 ARG HG3 1 1
4 7500 1 1 35 ARG HH11 H -13.418 31.983 14.306 1.00 . A A . 35 ARG HH11 1 1
4 7501 1 1 35 ARG HH12 H -12.341 31.256 15.450 1.00 . A A . 35 ARG HH12 1 1
4 7502 1 1 35 ARG HH21 H -14.738 29.114 16.750 1.00 . A A . 35 ARG HH21 1 1
4 7503 1 1 35 ARG HH22 H -13.088 29.631 16.833 1.00 . A A . 35 ARG HH22 1 1
4 7504 1 1 35 ARG N N -18.038 35.151 14.647 1.00 . A A . 35 ARG N 1 1
4 7505 1 1 35 ARG NE N -15.425 30.652 14.923 1.00 . A A . 35 ARG NE 1 1
4 7506 1 1 35 ARG NH1 N -13.251 31.326 15.041 1.00 . A A . 35 ARG NH1 1 1
4 7507 1 1 35 ARG NH2 N -13.997 29.702 16.424 1.00 . A A . 35 ARG NH2 1 1
4 7508 1 1 35 ARG O O -17.914 36.185 11.962 1.00 . A A . 35 ARG O 1 1
4 7509 1 1 36 PHE C C -14.991 38.198 10.698 1.00 . A A . 36 PHE C 1 1
4 7510 1 1 36 PHE CA C -16.166 38.295 11.652 1.00 . A A . 36 PHE CA 1 1
4 7511 1 1 36 PHE CB C -16.155 39.684 12.293 1.00 . A A . 36 PHE CB 1 1
4 7512 1 1 36 PHE CD1 C -18.563 40.196 12.751 1.00 . A A . 36 PHE CD1 1 1
4 7513 1 1 36 PHE CD2 C -17.155 39.533 14.596 1.00 . A A . 36 PHE CD2 1 1
4 7514 1 1 36 PHE CE1 C -19.654 40.318 13.623 1.00 . A A . 36 PHE CE1 1 1
4 7515 1 1 36 PHE CE2 C -18.235 39.646 15.466 1.00 . A A . 36 PHE CE2 1 1
4 7516 1 1 36 PHE CG C -17.319 39.809 13.239 1.00 . A A . 36 PHE CG 1 1
4 7517 1 1 36 PHE CZ C -19.491 40.044 14.989 1.00 . A A . 36 PHE CZ 1 1
4 7518 1 1 36 PHE H H -15.354 37.318 13.361 1.00 . A A . 36 PHE H 1 1
4 7519 1 1 36 PHE HA H -17.075 38.177 11.086 1.00 . A A . 36 PHE HA 1 1
4 7520 1 1 36 PHE HB2 H -15.231 39.830 12.838 1.00 . A A . 36 PHE HB2 1 1
4 7521 1 1 36 PHE HB3 H -16.233 40.431 11.517 1.00 . A A . 36 PHE HB3 1 1
4 7522 1 1 36 PHE HD1 H -18.682 40.390 11.696 1.00 . A A . 36 PHE HD1 1 1
4 7523 1 1 36 PHE HD2 H -16.189 39.233 14.974 1.00 . A A . 36 PHE HD2 1 1
4 7524 1 1 36 PHE HE1 H -20.609 40.632 13.242 1.00 . A A . 36 PHE HE1 1 1
4 7525 1 1 36 PHE HE2 H -18.095 39.422 16.501 1.00 . A A . 36 PHE HE2 1 1
4 7526 1 1 36 PHE HZ H -20.332 40.128 15.666 1.00 . A A . 36 PHE HZ 1 1
4 7527 1 1 36 PHE N N -16.085 37.279 12.705 1.00 . A A . 36 PHE N 1 1
4 7528 1 1 36 PHE O O -13.882 38.588 11.019 1.00 . A A . 36 PHE O 1 1
4 7529 1 1 37 ARG C C -14.351 38.543 7.429 1.00 . A A . 37 ARG C 1 1
4 7530 1 1 37 ARG CA C -14.178 37.493 8.516 1.00 . A A . 37 ARG CA 1 1
4 7531 1 1 37 ARG CB C -14.239 36.098 7.879 1.00 . A A . 37 ARG CB 1 1
4 7532 1 1 37 ARG CD C -14.127 33.643 8.337 1.00 . A A . 37 ARG CD 1 1
4 7533 1 1 37 ARG CG C -13.940 35.037 8.939 1.00 . A A . 37 ARG CG 1 1
4 7534 1 1 37 ARG CZ C -13.160 32.292 6.568 1.00 . A A . 37 ARG CZ 1 1
4 7535 1 1 37 ARG H H -16.131 37.277 9.339 1.00 . A A . 37 ARG H 1 1
4 7536 1 1 37 ARG HA H -13.203 37.627 8.985 1.00 . A A . 37 ARG HA 1 1
4 7537 1 1 37 ARG HB2 H -15.225 35.927 7.466 1.00 . A A . 37 ARG HB2 1 1
4 7538 1 1 37 ARG HB3 H -13.504 36.030 7.089 1.00 . A A . 37 ARG HB3 1 1
4 7539 1 1 37 ARG HD2 H -14.020 32.901 9.113 1.00 . A A . 37 ARG HD2 1 1
4 7540 1 1 37 ARG HD3 H -15.116 33.570 7.911 1.00 . A A . 37 ARG HD3 1 1
4 7541 1 1 37 ARG HE H -12.429 34.063 7.142 1.00 . A A . 37 ARG HE 1 1
4 7542 1 1 37 ARG HG2 H -12.918 35.149 9.277 1.00 . A A . 37 ARG HG2 1 1
4 7543 1 1 37 ARG HG3 H -14.610 35.162 9.772 1.00 . A A . 37 ARG HG3 1 1
4 7544 1 1 37 ARG HH11 H -14.781 31.549 7.478 1.00 . A A . 37 ARG HH11 1 1
4 7545 1 1 37 ARG HH12 H -14.112 30.565 6.218 1.00 . A A . 37 ARG HH12 1 1
4 7546 1 1 37 ARG HH21 H -11.545 32.780 5.490 1.00 . A A . 37 ARG HH21 1 1
4 7547 1 1 37 ARG HH22 H -12.280 31.263 5.093 1.00 . A A . 37 ARG HH22 1 1
4 7548 1 1 37 ARG N N -15.241 37.648 9.519 1.00 . A A . 37 ARG N 1 1
4 7549 1 1 37 ARG NE N -13.132 33.401 7.300 1.00 . A A . 37 ARG NE 1 1
4 7550 1 1 37 ARG NH1 N -14.091 31.399 6.770 1.00 . A A . 37 ARG NH1 1 1
4 7551 1 1 37 ARG NH2 N -12.258 32.095 5.645 1.00 . A A . 37 ARG NH2 1 1
4 7552 1 1 37 ARG O O -15.262 38.460 6.603 1.00 . A A . 37 ARG O 1 1
4 7553 1 1 38 CYS C C -12.340 40.608 5.566 1.00 . A A . 38 CYS C 1 1
4 7554 1 1 38 CYS CA C -13.564 40.632 6.465 1.00 . A A . 38 CYS CA 1 1
4 7555 1 1 38 CYS CB C -13.654 41.984 7.166 1.00 . A A . 38 CYS CB 1 1
4 7556 1 1 38 CYS H H -12.810 39.582 8.151 1.00 . A A . 38 CYS H 1 1
4 7557 1 1 38 CYS HA H -14.447 40.503 5.858 1.00 . A A . 38 CYS HA 1 1
4 7558 1 1 38 CYS HB2 H -14.485 41.972 7.857 1.00 . A A . 38 CYS HB2 1 1
4 7559 1 1 38 CYS HB3 H -12.734 42.175 7.698 1.00 . A A . 38 CYS HB3 1 1
4 7560 1 1 38 CYS HG H -13.248 43.194 5.265 1.00 . A A . 38 CYS HG 1 1
4 7561 1 1 38 CYS N N -13.489 39.551 7.447 1.00 . A A . 38 CYS N 1 1
4 7562 1 1 38 CYS O O -11.207 40.593 6.046 1.00 . A A . 38 CYS O 1 1
4 7563 1 1 38 CYS SG S -13.913 43.293 5.949 1.00 . A A . 38 CYS SG 1 1
4 7564 1 1 39 ASN C C -11.401 41.966 2.580 1.00 . A A . 39 ASN C 1 1
4 7565 1 1 39 ASN CA C -11.478 40.623 3.287 1.00 . A A . 39 ASN CA 1 1
4 7566 1 1 39 ASN CB C -11.676 39.511 2.263 1.00 . A A . 39 ASN CB 1 1
4 7567 1 1 39 ASN CG C -10.542 39.534 1.244 1.00 . A A . 39 ASN CG 1 1
4 7568 1 1 39 ASN H H -13.513 40.663 3.951 1.00 . A A . 39 ASN H 1 1
4 7569 1 1 39 ASN HA H -10.537 40.453 3.796 1.00 . A A . 39 ASN HA 1 1
4 7570 1 1 39 ASN HB2 H -11.683 38.559 2.769 1.00 . A A . 39 ASN HB2 1 1
4 7571 1 1 39 ASN HB3 H -12.611 39.653 1.755 1.00 . A A . 39 ASN HB3 1 1
4 7572 1 1 39 ASN HD21 H -11.736 39.943 -0.290 1.00 . A A . 39 ASN HD21 1 1
4 7573 1 1 39 ASN HD22 H -10.089 39.795 -0.671 1.00 . A A . 39 ASN HD22 1 1
4 7574 1 1 39 ASN N N -12.576 40.624 4.263 1.00 . A A . 39 ASN N 1 1
4 7575 1 1 39 ASN ND2 N -10.812 39.778 -0.011 1.00 . A A . 39 ASN ND2 1 1
4 7576 1 1 39 ASN O O -12.376 42.719 2.555 1.00 . A A . 39 ASN O 1 1
4 7577 1 1 39 ASN OD1 O -9.382 39.333 1.600 1.00 . A A . 39 ASN OD1 1 1
4 7578 1 1 40 VAL C C -9.650 43.280 -0.150 1.00 . A A . 40 VAL C 1 1
4 7579 1 1 40 VAL CA C -10.049 43.538 1.297 1.00 . A A . 40 VAL CA 1 1
4 7580 1 1 40 VAL CB C -8.956 44.356 1.989 1.00 . A A . 40 VAL CB 1 1
4 7581 1 1 40 VAL CG1 C -7.676 43.521 2.106 1.00 . A A . 40 VAL CG1 1 1
4 7582 1 1 40 VAL CG2 C -8.665 45.615 1.168 1.00 . A A . 40 VAL CG2 1 1
4 7583 1 1 40 VAL H H -9.492 41.635 2.044 1.00 . A A . 40 VAL H 1 1
4 7584 1 1 40 VAL HA H -10.968 44.109 1.305 1.00 . A A . 40 VAL HA 1 1
4 7585 1 1 40 VAL HB H -9.292 44.641 2.975 1.00 . A A . 40 VAL HB 1 1
4 7586 1 1 40 VAL HG11 H -7.923 42.524 2.427 1.00 . A A . 40 VAL HG11 1 1
4 7587 1 1 40 VAL HG12 H -7.015 43.974 2.827 1.00 . A A . 40 VAL HG12 1 1
4 7588 1 1 40 VAL HG13 H -7.182 43.475 1.148 1.00 . A A . 40 VAL HG13 1 1
4 7589 1 1 40 VAL HG21 H -8.099 45.350 0.288 1.00 . A A . 40 VAL HG21 1 1
4 7590 1 1 40 VAL HG22 H -8.095 46.312 1.767 1.00 . A A . 40 VAL HG22 1 1
4 7591 1 1 40 VAL HG23 H -9.596 46.074 0.873 1.00 . A A . 40 VAL HG23 1 1
4 7592 1 1 40 VAL N N -10.236 42.268 2.005 1.00 . A A . 40 VAL N 1 1
4 7593 1 1 40 VAL O O -8.656 42.604 -0.428 1.00 . A A . 40 VAL O 1 1
4 7594 1 1 41 THR C C -9.498 44.924 -3.062 1.00 . A A . 41 THR C 1 1
4 7595 1 1 41 THR CA C -10.148 43.666 -2.502 1.00 . A A . 41 THR CA 1 1
4 7596 1 1 41 THR CB C -11.442 43.377 -3.263 1.00 . A A . 41 THR CB 1 1
4 7597 1 1 41 THR CG2 C -11.132 43.202 -4.749 1.00 . A A . 41 THR CG2 1 1
4 7598 1 1 41 THR H H -11.213 44.359 -0.783 1.00 . A A . 41 THR H 1 1
4 7599 1 1 41 THR HA H -9.471 42.835 -2.645 1.00 . A A . 41 THR HA 1 1
4 7600 1 1 41 THR HB H -12.128 44.201 -3.135 1.00 . A A . 41 THR HB 1 1
4 7601 1 1 41 THR HG1 H -11.572 41.439 -3.150 1.00 . A A . 41 THR HG1 1 1
4 7602 1 1 41 THR HG21 H -10.933 44.166 -5.190 1.00 . A A . 41 THR HG21 1 1
4 7603 1 1 41 THR HG22 H -11.978 42.748 -5.241 1.00 . A A . 41 THR HG22 1 1
4 7604 1 1 41 THR HG23 H -10.265 42.567 -4.864 1.00 . A A . 41 THR HG23 1 1
4 7605 1 1 41 THR N N -10.431 43.832 -1.073 1.00 . A A . 41 THR N 1 1
4 7606 1 1 41 THR O O -10.081 46.009 -3.018 1.00 . A A . 41 THR O 1 1
4 7607 1 1 41 THR OG1 O -12.027 42.187 -2.754 1.00 . A A . 41 THR OG1 1 1
4 7608 1 1 42 PHE C C -6.806 45.493 -5.413 1.00 . A A . 42 PHE C 1 1
4 7609 1 1 42 PHE CA C -7.568 45.912 -4.162 1.00 . A A . 42 PHE CA 1 1
4 7610 1 1 42 PHE CB C -6.583 46.479 -3.122 1.00 . A A . 42 PHE CB 1 1
4 7611 1 1 42 PHE CD1 C -7.437 48.839 -3.284 1.00 . A A . 42 PHE CD1 1 1
4 7612 1 1 42 PHE CD2 C -5.093 48.429 -3.720 1.00 . A A . 42 PHE CD2 1 1
4 7613 1 1 42 PHE CE1 C -7.252 50.203 -3.523 1.00 . A A . 42 PHE CE1 1 1
4 7614 1 1 42 PHE CE2 C -4.902 49.794 -3.959 1.00 . A A . 42 PHE CE2 1 1
4 7615 1 1 42 PHE CG C -6.361 47.953 -3.380 1.00 . A A . 42 PHE CG 1 1
4 7616 1 1 42 PHE CZ C -5.979 50.679 -3.860 1.00 . A A . 42 PHE CZ 1 1
4 7617 1 1 42 PHE H H -7.867 43.890 -3.599 1.00 . A A . 42 PHE H 1 1
4 7618 1 1 42 PHE HA H -8.287 46.679 -4.437 1.00 . A A . 42 PHE HA 1 1
4 7619 1 1 42 PHE HB2 H -6.991 46.340 -2.132 1.00 . A A . 42 PHE HB2 1 1
4 7620 1 1 42 PHE HB3 H -5.639 45.952 -3.192 1.00 . A A . 42 PHE HB3 1 1
4 7621 1 1 42 PHE HD1 H -8.409 48.467 -3.020 1.00 . A A . 42 PHE HD1 1 1
4 7622 1 1 42 PHE HD2 H -4.262 47.744 -3.796 1.00 . A A . 42 PHE HD2 1 1
4 7623 1 1 42 PHE HE1 H -8.090 50.881 -3.451 1.00 . A A . 42 PHE HE1 1 1
4 7624 1 1 42 PHE HE2 H -3.923 50.169 -4.213 1.00 . A A . 42 PHE HE2 1 1
4 7625 1 1 42 PHE HZ H -5.824 51.726 -4.049 1.00 . A A . 42 PHE HZ 1 1
4 7626 1 1 42 PHE N N -8.286 44.774 -3.591 1.00 . A A . 42 PHE N 1 1
4 7627 1 1 42 PHE O O -6.110 44.482 -5.417 1.00 . A A . 42 PHE O 1 1
4 7628 1 1 43 CYS C C -6.314 44.485 -8.027 1.00 . A A . 43 CYS C 1 1
4 7629 1 1 43 CYS CA C -6.254 45.979 -7.725 1.00 . A A . 43 CYS CA 1 1
4 7630 1 1 43 CYS CB C -4.792 46.427 -7.641 1.00 . A A . 43 CYS CB 1 1
4 7631 1 1 43 CYS H H -7.502 47.077 -6.413 1.00 . A A . 43 CYS H 1 1
4 7632 1 1 43 CYS HA H -6.738 46.518 -8.524 1.00 . A A . 43 CYS HA 1 1
4 7633 1 1 43 CYS HB2 H -4.243 45.746 -7.008 1.00 . A A . 43 CYS HB2 1 1
4 7634 1 1 43 CYS HB3 H -4.359 46.428 -8.631 1.00 . A A . 43 CYS HB3 1 1
4 7635 1 1 43 CYS HG H -5.480 48.582 -7.249 1.00 . A A . 43 CYS HG 1 1
4 7636 1 1 43 CYS N N -6.939 46.278 -6.472 1.00 . A A . 43 CYS N 1 1
4 7637 1 1 43 CYS O O -5.410 43.931 -8.652 1.00 . A A . 43 CYS O 1 1
4 7638 1 1 43 CYS SG S -4.711 48.095 -6.947 1.00 . A A . 43 CYS SG 1 1
4 7639 1 1 44 GLY C C -6.745 41.598 -6.806 1.00 . A A . 44 GLY C 1 1
4 7640 1 1 44 GLY CA C -7.554 42.411 -7.805 1.00 . A A . 44 GLY CA 1 1
4 7641 1 1 44 GLY H H -8.071 44.331 -7.077 1.00 . A A . 44 GLY H 1 1
4 7642 1 1 44 GLY HA2 H -8.598 42.156 -7.703 1.00 . A A . 44 GLY HA2 1 1
4 7643 1 1 44 GLY HA3 H -7.223 42.167 -8.802 1.00 . A A . 44 GLY HA3 1 1
4 7644 1 1 44 GLY N N -7.388 43.840 -7.578 1.00 . A A . 44 GLY N 1 1
4 7645 1 1 44 GLY O O -6.233 40.527 -7.135 1.00 . A A . 44 GLY O 1 1
4 7646 1 1 45 GLN C C -6.729 41.212 -3.308 1.00 . A A . 45 GLN C 1 1
4 7647 1 1 45 GLN CA C -5.865 41.423 -4.538 1.00 . A A . 45 GLN CA 1 1
4 7648 1 1 45 GLN CB C -4.633 42.246 -4.162 1.00 . A A . 45 GLN CB 1 1
4 7649 1 1 45 GLN CD C -2.466 43.164 -5.011 1.00 . A A . 45 GLN CD 1 1
4 7650 1 1 45 GLN CG C -3.679 42.308 -5.357 1.00 . A A . 45 GLN CG 1 1
4 7651 1 1 45 GLN H H -7.051 42.971 -5.378 1.00 . A A . 45 GLN H 1 1
4 7652 1 1 45 GLN HA H -5.538 40.455 -4.896 1.00 . A A . 45 GLN HA 1 1
4 7653 1 1 45 GLN HB2 H -4.932 43.242 -3.882 1.00 . A A . 45 GLN HB2 1 1
4 7654 1 1 45 GLN HB3 H -4.136 41.781 -3.332 1.00 . A A . 45 GLN HB3 1 1
4 7655 1 1 45 GLN HE21 H -1.665 43.021 -6.823 1.00 . A A . 45 GLN HE21 1 1
4 7656 1 1 45 GLN HE22 H -0.779 43.945 -5.708 1.00 . A A . 45 GLN HE22 1 1
4 7657 1 1 45 GLN HG2 H -3.355 41.310 -5.610 1.00 . A A . 45 GLN HG2 1 1
4 7658 1 1 45 GLN HG3 H -4.192 42.742 -6.202 1.00 . A A . 45 GLN HG3 1 1
4 7659 1 1 45 GLN N N -6.623 42.112 -5.584 1.00 . A A . 45 GLN N 1 1
4 7660 1 1 45 GLN NE2 N -1.561 43.397 -5.924 1.00 . A A . 45 GLN NE2 1 1
4 7661 1 1 45 GLN O O -7.224 42.169 -2.713 1.00 . A A . 45 GLN O 1 1
4 7662 1 1 45 GLN OE1 O -2.338 43.632 -3.881 1.00 . A A . 45 GLN OE1 1 1
4 7663 1 1 46 THR C C -6.850 39.169 -0.597 1.00 . A A . 46 THR C 1 1
4 7664 1 1 46 THR CA C -7.727 39.621 -1.753 1.00 . A A . 46 THR CA 1 1
4 7665 1 1 46 THR CB C -8.714 38.508 -2.107 1.00 . A A . 46 THR CB 1 1
4 7666 1 1 46 THR CG2 C -9.630 38.971 -3.241 1.00 . A A . 46 THR CG2 1 1
4 7667 1 1 46 THR H H -6.494 39.226 -3.436 1.00 . A A . 46 THR H 1 1
4 7668 1 1 46 THR HA H -8.280 40.493 -1.441 1.00 . A A . 46 THR HA 1 1
4 7669 1 1 46 THR HB H -9.313 38.269 -1.241 1.00 . A A . 46 THR HB 1 1
4 7670 1 1 46 THR HG1 H -8.016 37.315 -3.477 1.00 . A A . 46 THR HG1 1 1
4 7671 1 1 46 THR HG21 H -10.062 38.110 -3.729 1.00 . A A . 46 THR HG21 1 1
4 7672 1 1 46 THR HG22 H -9.060 39.541 -3.964 1.00 . A A . 46 THR HG22 1 1
4 7673 1 1 46 THR HG23 H -10.418 39.589 -2.838 1.00 . A A . 46 THR HG23 1 1
4 7674 1 1 46 THR N N -6.912 39.949 -2.924 1.00 . A A . 46 THR N 1 1
4 7675 1 1 46 THR O O -6.413 38.021 -0.548 1.00 . A A . 46 THR O 1 1
4 7676 1 1 46 THR OG1 O -7.996 37.352 -2.518 1.00 . A A . 46 THR OG1 1 1
4 7677 1 1 47 PHE C C -6.625 39.571 2.729 1.00 . A A . 47 PHE C 1 1
4 7678 1 1 47 PHE CA C -5.755 39.773 1.493 1.00 . A A . 47 PHE CA 1 1
4 7679 1 1 47 PHE CB C -4.756 40.914 1.743 1.00 . A A . 47 PHE CB 1 1
4 7680 1 1 47 PHE CD1 C -3.694 40.564 -0.522 1.00 . A A . 47 PHE CD1 1 1
4 7681 1 1 47 PHE CD2 C -2.260 40.712 1.429 1.00 . A A . 47 PHE CD2 1 1
4 7682 1 1 47 PHE CE1 C -2.567 40.388 -1.330 1.00 . A A . 47 PHE CE1 1 1
4 7683 1 1 47 PHE CE2 C -1.136 40.538 0.619 1.00 . A A . 47 PHE CE2 1 1
4 7684 1 1 47 PHE CG C -3.541 40.729 0.861 1.00 . A A . 47 PHE CG 1 1
4 7685 1 1 47 PHE CZ C -1.289 40.375 -0.761 1.00 . A A . 47 PHE CZ 1 1
4 7686 1 1 47 PHE H H -6.952 40.992 0.228 1.00 . A A . 47 PHE H 1 1
4 7687 1 1 47 PHE HA H -5.204 38.858 1.306 1.00 . A A . 47 PHE HA 1 1
4 7688 1 1 47 PHE HB2 H -5.227 41.858 1.510 1.00 . A A . 47 PHE HB2 1 1
4 7689 1 1 47 PHE HB3 H -4.453 40.911 2.782 1.00 . A A . 47 PHE HB3 1 1
4 7690 1 1 47 PHE HD1 H -4.683 40.577 -0.964 1.00 . A A . 47 PHE HD1 1 1
4 7691 1 1 47 PHE HD2 H -2.145 40.833 2.491 1.00 . A A . 47 PHE HD2 1 1
4 7692 1 1 47 PHE HE1 H -2.681 40.257 -2.394 1.00 . A A . 47 PHE HE1 1 1
4 7693 1 1 47 PHE HE2 H -0.150 40.530 1.061 1.00 . A A . 47 PHE HE2 1 1
4 7694 1 1 47 PHE HZ H -0.421 40.239 -1.389 1.00 . A A . 47 PHE HZ 1 1
4 7695 1 1 47 PHE N N -6.590 40.086 0.333 1.00 . A A . 47 PHE N 1 1
4 7696 1 1 47 PHE O O -7.606 40.285 2.937 1.00 . A A . 47 PHE O 1 1
4 7697 1 1 48 GLN C C -6.105 37.614 5.788 1.00 . A A . 48 GLN C 1 1
4 7698 1 1 48 GLN CA C -7.000 38.297 4.761 1.00 . A A . 48 GLN CA 1 1
4 7699 1 1 48 GLN CB C -8.193 37.394 4.435 1.00 . A A . 48 GLN CB 1 1
4 7700 1 1 48 GLN CD C -7.269 35.106 4.877 1.00 . A A . 48 GLN CD 1 1
4 7701 1 1 48 GLN CG C -7.692 36.092 3.794 1.00 . A A . 48 GLN CG 1 1
4 7702 1 1 48 GLN H H -5.458 38.061 3.317 1.00 . A A . 48 GLN H 1 1
4 7703 1 1 48 GLN HA H -7.368 39.221 5.181 1.00 . A A . 48 GLN HA 1 1
4 7704 1 1 48 GLN HB2 H -8.733 37.172 5.344 1.00 . A A . 48 GLN HB2 1 1
4 7705 1 1 48 GLN HB3 H -8.849 37.904 3.746 1.00 . A A . 48 GLN HB3 1 1
4 7706 1 1 48 GLN HE21 H -9.130 34.656 5.398 1.00 . A A . 48 GLN HE21 1 1
4 7707 1 1 48 GLN HE22 H -7.918 33.853 6.274 1.00 . A A . 48 GLN HE22 1 1
4 7708 1 1 48 GLN HG2 H -8.485 35.658 3.204 1.00 . A A . 48 GLN HG2 1 1
4 7709 1 1 48 GLN HG3 H -6.846 36.300 3.150 1.00 . A A . 48 GLN HG3 1 1
4 7710 1 1 48 GLN N N -6.252 38.591 3.543 1.00 . A A . 48 GLN N 1 1
4 7711 1 1 48 GLN NE2 N -8.181 34.487 5.575 1.00 . A A . 48 GLN NE2 1 1
4 7712 1 1 48 GLN O O -5.085 37.020 5.439 1.00 . A A . 48 GLN O 1 1
4 7713 1 1 48 GLN OE1 O -6.075 34.900 5.100 1.00 . A A . 48 GLN OE1 1 1
4 7714 1 1 49 SER C C -6.032 35.595 8.226 1.00 . A A . 49 SER C 1 1
4 7715 1 1 49 SER CA C -5.720 37.085 8.126 1.00 . A A . 49 SER CA 1 1
4 7716 1 1 49 SER CB C -6.042 37.762 9.459 1.00 . A A . 49 SER CB 1 1
4 7717 1 1 49 SER H H -7.318 38.183 7.272 1.00 . A A . 49 SER H 1 1
4 7718 1 1 49 SER HA H -4.668 37.208 7.915 1.00 . A A . 49 SER HA 1 1
4 7719 1 1 49 SER HB2 H -5.222 37.627 10.143 1.00 . A A . 49 SER HB2 1 1
4 7720 1 1 49 SER HB3 H -6.197 38.818 9.294 1.00 . A A . 49 SER HB3 1 1
4 7721 1 1 49 SER HG H -7.974 37.562 9.570 1.00 . A A . 49 SER HG 1 1
4 7722 1 1 49 SER N N -6.494 37.700 7.055 1.00 . A A . 49 SER N 1 1
4 7723 1 1 49 SER O O -7.037 35.123 7.693 1.00 . A A . 49 SER O 1 1
4 7724 1 1 49 SER OG O -7.214 37.179 10.012 1.00 . A A . 49 SER OG 1 1
4 7725 1 1 50 SER C C -6.263 33.144 10.283 1.00 . A A . 50 SER C 1 1
4 7726 1 1 50 SER CA C -5.361 33.423 9.089 1.00 . A A . 50 SER CA 1 1
4 7727 1 1 50 SER CB C -4.014 32.733 9.293 1.00 . A A . 50 SER CB 1 1
4 7728 1 1 50 SER H H -4.386 35.290 9.323 1.00 . A A . 50 SER H 1 1
4 7729 1 1 50 SER HA H -5.825 33.019 8.199 1.00 . A A . 50 SER HA 1 1
4 7730 1 1 50 SER HB2 H -4.163 31.668 9.380 1.00 . A A . 50 SER HB2 1 1
4 7731 1 1 50 SER HB3 H -3.373 32.937 8.445 1.00 . A A . 50 SER HB3 1 1
4 7732 1 1 50 SER HG H -3.198 34.145 10.354 1.00 . A A . 50 SER HG 1 1
4 7733 1 1 50 SER N N -5.167 34.859 8.916 1.00 . A A . 50 SER N 1 1
4 7734 1 1 50 SER O O -6.600 31.995 10.562 1.00 . A A . 50 SER O 1 1
4 7735 1 1 50 SER OG O -3.414 33.219 10.486 1.00 . A A . 50 SER OG 1 1
4 7736 1 1 51 GLU C C -8.736 34.976 12.018 1.00 . A A . 51 GLU C 1 1
4 7737 1 1 51 GLU CA C -7.525 34.070 12.154 1.00 . A A . 51 GLU CA 1 1
4 7738 1 1 51 GLU CB C -6.757 34.431 13.423 1.00 . A A . 51 GLU CB 1 1
4 7739 1 1 51 GLU CD C -4.838 33.781 14.891 1.00 . A A . 51 GLU CD 1 1
4 7740 1 1 51 GLU CG C -5.668 33.385 13.673 1.00 . A A . 51 GLU CG 1 1
4 7741 1 1 51 GLU H H -6.353 35.096 10.700 1.00 . A A . 51 GLU H 1 1
4 7742 1 1 51 GLU HA H -7.868 33.046 12.238 1.00 . A A . 51 GLU HA 1 1
4 7743 1 1 51 GLU HB2 H -6.303 35.403 13.305 1.00 . A A . 51 GLU HB2 1 1
4 7744 1 1 51 GLU HB3 H -7.437 34.447 14.259 1.00 . A A . 51 GLU HB3 1 1
4 7745 1 1 51 GLU HG2 H -6.129 32.424 13.851 1.00 . A A . 51 GLU HG2 1 1
4 7746 1 1 51 GLU HG3 H -5.026 33.320 12.808 1.00 . A A . 51 GLU HG3 1 1
4 7747 1 1 51 GLU N N -6.654 34.206 10.984 1.00 . A A . 51 GLU N 1 1
4 7748 1 1 51 GLU O O -8.797 35.820 11.126 1.00 . A A . 51 GLU O 1 1
4 7749 1 1 51 GLU OE1 O -5.182 34.766 15.523 1.00 . A A . 51 GLU OE1 1 1
4 7750 1 1 51 GLU OE2 O -3.866 33.096 15.167 1.00 . A A . 51 GLU OE2 1 1
4 7751 1 1 52 PHE C C -10.969 36.536 14.067 1.00 . A A . 52 PHE C 1 1
4 7752 1 1 52 PHE CA C -10.934 35.588 12.876 1.00 . A A . 52 PHE CA 1 1
4 7753 1 1 52 PHE CB C -12.171 34.669 12.914 1.00 . A A . 52 PHE CB 1 1
4 7754 1 1 52 PHE CD1 C -11.234 32.494 13.707 1.00 . A A . 52 PHE CD1 1 1
4 7755 1 1 52 PHE CD2 C -11.868 32.704 11.392 1.00 . A A . 52 PHE CD2 1 1
4 7756 1 1 52 PHE CE1 C -10.835 31.157 13.487 1.00 . A A . 52 PHE CE1 1 1
4 7757 1 1 52 PHE CE2 C -11.474 31.376 11.154 1.00 . A A . 52 PHE CE2 1 1
4 7758 1 1 52 PHE CG C -11.746 33.247 12.661 1.00 . A A . 52 PHE CG 1 1
4 7759 1 1 52 PHE CZ C -10.959 30.602 12.205 1.00 . A A . 52 PHE CZ 1 1
4 7760 1 1 52 PHE H H -9.598 34.094 13.588 1.00 . A A . 52 PHE H 1 1
4 7761 1 1 52 PHE HA H -10.961 36.178 11.962 1.00 . A A . 52 PHE HA 1 1
4 7762 1 1 52 PHE HB2 H -12.650 34.728 13.885 1.00 . A A . 52 PHE HB2 1 1
4 7763 1 1 52 PHE HB3 H -12.874 34.976 12.154 1.00 . A A . 52 PHE HB3 1 1
4 7764 1 1 52 PHE HD1 H -11.139 32.960 14.682 1.00 . A A . 52 PHE HD1 1 1
4 7765 1 1 52 PHE HD2 H -12.258 33.322 10.594 1.00 . A A . 52 PHE HD2 1 1
4 7766 1 1 52 PHE HE1 H -10.435 30.562 14.296 1.00 . A A . 52 PHE HE1 1 1
4 7767 1 1 52 PHE HE2 H -11.567 30.951 10.170 1.00 . A A . 52 PHE HE2 1 1
4 7768 1 1 52 PHE HZ H -10.655 29.580 12.025 1.00 . A A . 52 PHE HZ 1 1
4 7769 1 1 52 PHE N N -9.707 34.789 12.903 1.00 . A A . 52 PHE N 1 1
4 7770 1 1 52 PHE O O -10.484 36.222 15.148 1.00 . A A . 52 PHE O 1 1
4 7771 1 1 53 PHE C C -12.986 38.664 15.586 1.00 . A A . 53 PHE C 1 1
4 7772 1 1 53 PHE CA C -11.618 38.723 14.889 1.00 . A A . 53 PHE CA 1 1
4 7773 1 1 53 PHE CB C -11.391 40.129 14.313 1.00 . A A . 53 PHE CB 1 1
4 7774 1 1 53 PHE CD1 C -11.055 39.760 11.849 1.00 . A A . 53 PHE CD1 1 1
4 7775 1 1 53 PHE CD2 C -9.121 40.187 13.232 1.00 . A A . 53 PHE CD2 1 1
4 7776 1 1 53 PHE CE1 C -10.239 39.666 10.721 1.00 . A A . 53 PHE CE1 1 1
4 7777 1 1 53 PHE CE2 C -8.307 40.089 12.106 1.00 . A A . 53 PHE CE2 1 1
4 7778 1 1 53 PHE CG C -10.500 40.023 13.104 1.00 . A A . 53 PHE CG 1 1
4 7779 1 1 53 PHE CZ C -8.860 39.830 10.850 1.00 . A A . 53 PHE CZ 1 1
4 7780 1 1 53 PHE H H -11.851 37.888 12.951 1.00 . A A . 53 PHE H 1 1
4 7781 1 1 53 PHE HA H -10.841 38.521 15.600 1.00 . A A . 53 PHE HA 1 1
4 7782 1 1 53 PHE HB2 H -12.334 40.573 14.030 1.00 . A A . 53 PHE HB2 1 1
4 7783 1 1 53 PHE HB3 H -10.912 40.755 15.056 1.00 . A A . 53 PHE HB3 1 1
4 7784 1 1 53 PHE HD1 H -12.112 39.628 11.751 1.00 . A A . 53 PHE HD1 1 1
4 7785 1 1 53 PHE HD2 H -8.684 40.389 14.201 1.00 . A A . 53 PHE HD2 1 1
4 7786 1 1 53 PHE HE1 H -10.674 39.466 9.753 1.00 . A A . 53 PHE HE1 1 1
4 7787 1 1 53 PHE HE2 H -7.258 40.202 12.211 1.00 . A A . 53 PHE HE2 1 1
4 7788 1 1 53 PHE HZ H -8.222 39.763 9.979 1.00 . A A . 53 PHE HZ 1 1
4 7789 1 1 53 PHE N N -11.526 37.699 13.840 1.00 . A A . 53 PHE N 1 1
4 7790 1 1 53 PHE O O -13.994 38.354 14.951 1.00 . A A . 53 PHE O 1 1
4 7791 1 1 54 PRO C C -15.194 40.119 17.345 1.00 . A A . 54 PRO C 1 1
4 7792 1 1 54 PRO CA C -14.294 38.929 17.647 1.00 . A A . 54 PRO CA 1 1
4 7793 1 1 54 PRO CB C -13.813 38.956 19.103 1.00 . A A . 54 PRO CB 1 1
4 7794 1 1 54 PRO CD C -11.883 39.368 17.690 1.00 . A A . 54 PRO CD 1 1
4 7795 1 1 54 PRO CG C -12.486 39.652 19.067 1.00 . A A . 54 PRO CG 1 1
4 7796 1 1 54 PRO HA H -14.825 38.009 17.456 1.00 . A A . 54 PRO HA 1 1
4 7797 1 1 54 PRO HB2 H -14.510 39.504 19.725 1.00 . A A . 54 PRO HB2 1 1
4 7798 1 1 54 PRO HB3 H -13.691 37.951 19.475 1.00 . A A . 54 PRO HB3 1 1
4 7799 1 1 54 PRO HD2 H -11.421 40.261 17.286 1.00 . A A . 54 PRO HD2 1 1
4 7800 1 1 54 PRO HD3 H -11.167 38.564 17.763 1.00 . A A . 54 PRO HD3 1 1
4 7801 1 1 54 PRO HG2 H -12.616 40.720 19.204 1.00 . A A . 54 PRO HG2 1 1
4 7802 1 1 54 PRO HG3 H -11.835 39.260 19.833 1.00 . A A . 54 PRO HG3 1 1
4 7803 1 1 54 PRO N N -13.032 38.959 16.860 1.00 . A A . 54 PRO N 1 1
4 7804 1 1 54 PRO O O -16.325 40.181 17.823 1.00 . A A . 54 PRO O 1 1
4 7805 1 1 55 THR C C -15.411 42.538 14.739 1.00 . A A . 55 THR C 1 1
4 7806 1 1 55 THR CA C -15.442 42.278 16.240 1.00 . A A . 55 THR CA 1 1
4 7807 1 1 55 THR CB C -14.849 43.483 16.984 1.00 . A A . 55 THR CB 1 1
4 7808 1 1 55 THR CG2 C -15.923 44.553 17.169 1.00 . A A . 55 THR CG2 1 1
4 7809 1 1 55 THR H H -13.760 40.973 16.247 1.00 . A A . 55 THR H 1 1
4 7810 1 1 55 THR HA H -16.476 42.145 16.540 1.00 . A A . 55 THR HA 1 1
4 7811 1 1 55 THR HB H -14.039 43.898 16.409 1.00 . A A . 55 THR HB 1 1
4 7812 1 1 55 THR HG1 H -14.259 42.117 18.236 1.00 . A A . 55 THR HG1 1 1
4 7813 1 1 55 THR HG21 H -16.331 44.821 16.206 1.00 . A A . 55 THR HG21 1 1
4 7814 1 1 55 THR HG22 H -15.488 45.426 17.631 1.00 . A A . 55 THR HG22 1 1
4 7815 1 1 55 THR HG23 H -16.707 44.163 17.798 1.00 . A A . 55 THR HG23 1 1
4 7816 1 1 55 THR N N -14.677 41.074 16.578 1.00 . A A . 55 THR N 1 1
4 7817 1 1 55 THR O O -14.515 42.080 14.036 1.00 . A A . 55 THR O 1 1
4 7818 1 1 55 THR OG1 O -14.355 43.072 18.249 1.00 . A A . 55 THR OG1 1 1
4 7819 1 1 56 LEU C C -15.439 44.519 12.421 1.00 . A A . 56 LEU C 1 1
4 7820 1 1 56 LEU CA C -16.525 43.524 12.836 1.00 . A A . 56 LEU CA 1 1
4 7821 1 1 56 LEU CB C -17.908 44.104 12.507 1.00 . A A . 56 LEU CB 1 1
4 7822 1 1 56 LEU CD1 C -19.686 44.253 10.771 1.00 . A A . 56 LEU CD1 1 1
4 7823 1 1 56 LEU CD2 C -17.293 44.164 10.084 1.00 . A A . 56 LEU CD2 1 1
4 7824 1 1 56 LEU CG C -18.324 43.667 11.100 1.00 . A A . 56 LEU CG 1 1
4 7825 1 1 56 LEU H H -17.137 43.528 14.875 1.00 . A A . 56 LEU H 1 1
4 7826 1 1 56 LEU HA H -16.389 42.613 12.287 1.00 . A A . 56 LEU HA 1 1
4 7827 1 1 56 LEU HB2 H -18.622 43.735 13.225 1.00 . A A . 56 LEU HB2 1 1
4 7828 1 1 56 LEU HB3 H -17.879 45.184 12.552 1.00 . A A . 56 LEU HB3 1 1
4 7829 1 1 56 LEU HD11 H -19.702 45.295 11.044 1.00 . A A . 56 LEU HD11 1 1
4 7830 1 1 56 LEU HD12 H -20.443 43.722 11.323 1.00 . A A . 56 LEU HD12 1 1
4 7831 1 1 56 LEU HD13 H -19.873 44.156 9.713 1.00 . A A . 56 LEU HD13 1 1
4 7832 1 1 56 LEU HD21 H -16.389 43.576 10.166 1.00 . A A . 56 LEU HD21 1 1
4 7833 1 1 56 LEU HD22 H -17.062 45.201 10.281 1.00 . A A . 56 LEU HD22 1 1
4 7834 1 1 56 LEU HD23 H -17.692 44.069 9.087 1.00 . A A . 56 LEU HD23 1 1
4 7835 1 1 56 LEU HG H -18.387 42.590 11.064 1.00 . A A . 56 LEU HG 1 1
4 7836 1 1 56 LEU N N -16.429 43.237 14.259 1.00 . A A . 56 LEU N 1 1
4 7837 1 1 56 LEU O O -14.587 44.206 11.589 1.00 . A A . 56 LEU O 1 1
4 7838 1 1 57 LYS C C -13.137 46.275 12.738 1.00 . A A . 57 LYS C 1 1
4 7839 1 1 57 LYS CA C -14.564 46.773 12.594 1.00 . A A . 57 LYS CA 1 1
4 7840 1 1 57 LYS CB C -14.768 47.985 13.510 1.00 . A A . 57 LYS CB 1 1
4 7841 1 1 57 LYS CD C -16.325 49.840 14.154 1.00 . A A . 57 LYS CD 1 1
4 7842 1 1 57 LYS CE C -17.633 50.551 13.798 1.00 . A A . 57 LYS CE 1 1
4 7843 1 1 57 LYS CG C -16.122 48.640 13.222 1.00 . A A . 57 LYS CG 1 1
4 7844 1 1 57 LYS H H -16.240 45.993 13.554 1.00 . A A . 57 LYS H 1 1
4 7845 1 1 57 LYS HA H -14.746 47.067 11.572 1.00 . A A . 57 LYS HA 1 1
4 7846 1 1 57 LYS HB2 H -14.736 47.672 14.547 1.00 . A A . 57 LYS HB2 1 1
4 7847 1 1 57 LYS HB3 H -13.982 48.704 13.335 1.00 . A A . 57 LYS HB3 1 1
4 7848 1 1 57 LYS HD2 H -16.369 49.496 15.178 1.00 . A A . 57 LYS HD2 1 1
4 7849 1 1 57 LYS HD3 H -15.502 50.529 14.041 1.00 . A A . 57 LYS HD3 1 1
4 7850 1 1 57 LYS HE2 H -17.649 51.528 14.257 1.00 . A A . 57 LYS HE2 1 1
4 7851 1 1 57 LYS HE3 H -17.707 50.656 12.726 1.00 . A A . 57 LYS HE3 1 1
4 7852 1 1 57 LYS HG2 H -16.147 48.978 12.194 1.00 . A A . 57 LYS HG2 1 1
4 7853 1 1 57 LYS HG3 H -16.911 47.925 13.386 1.00 . A A . 57 LYS HG3 1 1
4 7854 1 1 57 LYS HZ1 H -18.572 48.736 14.200 1.00 . A A . 57 LYS HZ1 1 1
4 7855 1 1 57 LYS HZ2 H -19.636 49.982 13.747 1.00 . A A . 57 LYS HZ2 1 1
4 7856 1 1 57 LYS HZ3 H -18.952 49.968 15.302 1.00 . A A . 57 LYS HZ3 1 1
4 7857 1 1 57 LYS N N -15.506 45.738 12.965 1.00 . A A . 57 LYS N 1 1
4 7858 1 1 57 LYS NZ N -18.785 49.749 14.300 1.00 . A A . 57 LYS NZ 1 1
4 7859 1 1 57 LYS O O -12.278 46.620 11.929 1.00 . A A . 57 LYS O 1 1
4 7860 1 1 58 SER C C -11.077 44.173 12.734 1.00 . A A . 58 SER C 1 1
4 7861 1 1 58 SER CA C -11.565 44.914 13.975 1.00 . A A . 58 SER CA 1 1
4 7862 1 1 58 SER CB C -11.585 43.966 15.169 1.00 . A A . 58 SER CB 1 1
4 7863 1 1 58 SER H H -13.629 45.196 14.344 1.00 . A A . 58 SER H 1 1
4 7864 1 1 58 SER HA H -10.889 45.725 14.185 1.00 . A A . 58 SER HA 1 1
4 7865 1 1 58 SER HB2 H -10.604 43.550 15.321 1.00 . A A . 58 SER HB2 1 1
4 7866 1 1 58 SER HB3 H -11.878 44.511 16.053 1.00 . A A . 58 SER HB3 1 1
4 7867 1 1 58 SER HG H -13.173 43.233 14.310 1.00 . A A . 58 SER HG 1 1
4 7868 1 1 58 SER N N -12.896 45.457 13.751 1.00 . A A . 58 SER N 1 1
4 7869 1 1 58 SER O O -9.881 44.167 12.437 1.00 . A A . 58 SER O 1 1
4 7870 1 1 58 SER OG O -12.504 42.909 14.919 1.00 . A A . 58 SER OG 1 1
4 7871 1 1 59 ALA C C -11.265 43.759 9.692 1.00 . A A . 59 ALA C 1 1
4 7872 1 1 59 ALA CA C -11.645 42.803 10.816 1.00 . A A . 59 ALA CA 1 1
4 7873 1 1 59 ALA CB C -12.823 41.930 10.378 1.00 . A A . 59 ALA CB 1 1
4 7874 1 1 59 ALA H H -12.936 43.561 12.307 1.00 . A A . 59 ALA H 1 1
4 7875 1 1 59 ALA HA H -10.801 42.175 11.029 1.00 . A A . 59 ALA HA 1 1
4 7876 1 1 59 ALA HB1 H -13.310 41.516 11.243 1.00 . A A . 59 ALA HB1 1 1
4 7877 1 1 59 ALA HB2 H -12.467 41.127 9.745 1.00 . A A . 59 ALA HB2 1 1
4 7878 1 1 59 ALA HB3 H -13.531 42.534 9.837 1.00 . A A . 59 ALA HB3 1 1
4 7879 1 1 59 ALA N N -12.001 43.539 12.020 1.00 . A A . 59 ALA N 1 1
4 7880 1 1 59 ALA O O -10.282 43.542 8.988 1.00 . A A . 59 ALA O 1 1
4 7881 1 1 60 GLU C C -10.444 46.493 8.748 1.00 . A A . 60 GLU C 1 1
4 7882 1 1 60 GLU CA C -11.783 45.808 8.492 1.00 . A A . 60 GLU CA 1 1
4 7883 1 1 60 GLU CB C -12.898 46.854 8.473 1.00 . A A . 60 GLU CB 1 1
4 7884 1 1 60 GLU CD C -15.335 47.217 8.039 1.00 . A A . 60 GLU CD 1 1
4 7885 1 1 60 GLU CG C -14.194 46.210 7.980 1.00 . A A . 60 GLU CG 1 1
4 7886 1 1 60 GLU H H -12.822 44.938 10.127 1.00 . A A . 60 GLU H 1 1
4 7887 1 1 60 GLU HA H -11.750 45.318 7.522 1.00 . A A . 60 GLU HA 1 1
4 7888 1 1 60 GLU HB2 H -13.045 47.243 9.471 1.00 . A A . 60 GLU HB2 1 1
4 7889 1 1 60 GLU HB3 H -12.623 47.659 7.809 1.00 . A A . 60 GLU HB3 1 1
4 7890 1 1 60 GLU HG2 H -14.063 45.876 6.962 1.00 . A A . 60 GLU HG2 1 1
4 7891 1 1 60 GLU HG3 H -14.434 45.363 8.606 1.00 . A A . 60 GLU HG3 1 1
4 7892 1 1 60 GLU N N -12.050 44.818 9.533 1.00 . A A . 60 GLU N 1 1
4 7893 1 1 60 GLU O O -9.645 46.672 7.831 1.00 . A A . 60 GLU O 1 1
4 7894 1 1 60 GLU OE1 O -15.093 48.328 8.484 1.00 . A A . 60 GLU OE1 1 1
4 7895 1 1 60 GLU OE2 O -16.431 46.870 7.635 1.00 . A A . 60 GLU OE2 1 1
4 7896 1 1 61 HIS C C -7.786 46.553 10.248 1.00 . A A . 61 HIS C 1 1
4 7897 1 1 61 HIS CA C -8.952 47.530 10.366 1.00 . A A . 61 HIS CA 1 1
4 7898 1 1 61 HIS CB C -9.040 48.052 11.799 1.00 . A A . 61 HIS CB 1 1
4 7899 1 1 61 HIS CD2 C -10.855 49.479 13.054 1.00 . A A . 61 HIS CD2 1 1
4 7900 1 1 61 HIS CE1 C -12.275 49.680 11.430 1.00 . A A . 61 HIS CE1 1 1
4 7901 1 1 61 HIS CG C -10.323 48.814 11.977 1.00 . A A . 61 HIS CG 1 1
4 7902 1 1 61 HIS H H -10.876 46.695 10.693 1.00 . A A . 61 HIS H 1 1
4 7903 1 1 61 HIS HA H -8.781 48.372 9.703 1.00 . A A . 61 HIS HA 1 1
4 7904 1 1 61 HIS HB2 H -9.010 47.223 12.491 1.00 . A A . 61 HIS HB2 1 1
4 7905 1 1 61 HIS HB3 H -8.204 48.711 11.990 1.00 . A A . 61 HIS HB3 1 1
4 7906 1 1 61 HIS HD2 H -10.385 49.569 14.023 1.00 . A A . 61 HIS HD2 1 1
4 7907 1 1 61 HIS HE1 H -13.149 49.944 10.854 1.00 . A A . 61 HIS HE1 1 1
4 7908 1 1 61 HIS HE2 H -12.686 50.551 13.275 1.00 . A A . 61 HIS HE2 1 1
4 7909 1 1 61 HIS N N -10.203 46.870 10.000 1.00 . A A . 61 HIS N 1 1
4 7910 1 1 61 HIS ND1 N -11.247 48.954 10.953 1.00 . A A . 61 HIS ND1 1 1
4 7911 1 1 61 HIS NE2 N -12.086 50.025 12.706 1.00 . A A . 61 HIS NE2 1 1
4 7912 1 1 61 HIS O O -6.690 46.925 9.835 1.00 . A A . 61 HIS O 1 1
4 7913 1 1 62 ALA C C -6.669 43.924 9.115 1.00 . A A . 62 ALA C 1 1
4 7914 1 1 62 ALA CA C -6.986 44.282 10.561 1.00 . A A . 62 ALA CA 1 1
4 7915 1 1 62 ALA CB C -7.437 43.025 11.309 1.00 . A A . 62 ALA CB 1 1
4 7916 1 1 62 ALA H H -8.919 45.057 10.949 1.00 . A A . 62 ALA H 1 1
4 7917 1 1 62 ALA HA H -6.093 44.665 11.031 1.00 . A A . 62 ALA HA 1 1
4 7918 1 1 62 ALA HB1 H -8.327 42.628 10.844 1.00 . A A . 62 ALA HB1 1 1
4 7919 1 1 62 ALA HB2 H -7.649 43.277 12.337 1.00 . A A . 62 ALA HB2 1 1
4 7920 1 1 62 ALA HB3 H -6.652 42.284 11.275 1.00 . A A . 62 ALA HB3 1 1
4 7921 1 1 62 ALA N N -8.027 45.300 10.624 1.00 . A A . 62 ALA N 1 1
4 7922 1 1 62 ALA O O -5.511 43.834 8.735 1.00 . A A . 62 ALA O 1 1
4 7923 1 1 63 ALA C C -6.708 44.428 6.187 1.00 . A A . 63 ALA C 1 1
4 7924 1 1 63 ALA CA C -7.514 43.356 6.911 1.00 . A A . 63 ALA CA 1 1
4 7925 1 1 63 ALA CB C -8.879 43.200 6.230 1.00 . A A . 63 ALA CB 1 1
4 7926 1 1 63 ALA H H -8.608 43.801 8.674 1.00 . A A . 63 ALA H 1 1
4 7927 1 1 63 ALA HA H -6.976 42.412 6.848 1.00 . A A . 63 ALA HA 1 1
4 7928 1 1 63 ALA HB1 H -8.745 43.142 5.161 1.00 . A A . 63 ALA HB1 1 1
4 7929 1 1 63 ALA HB2 H -9.502 44.053 6.470 1.00 . A A . 63 ALA HB2 1 1
4 7930 1 1 63 ALA HB3 H -9.359 42.298 6.583 1.00 . A A . 63 ALA HB3 1 1
4 7931 1 1 63 ALA N N -7.703 43.717 8.314 1.00 . A A . 63 ALA N 1 1
4 7932 1 1 63 ALA O O -5.705 44.125 5.532 1.00 . A A . 63 ALA O 1 1
4 7933 1 1 64 ALA C C -4.985 46.841 6.184 1.00 . A A . 64 ALA C 1 1
4 7934 1 1 64 ALA CA C -6.424 46.784 5.689 1.00 . A A . 64 ALA CA 1 1
4 7935 1 1 64 ALA CB C -7.129 48.104 6.009 1.00 . A A . 64 ALA CB 1 1
4 7936 1 1 64 ALA H H -7.926 45.873 6.867 1.00 . A A . 64 ALA H 1 1
4 7937 1 1 64 ALA HA H -6.426 46.639 4.617 1.00 . A A . 64 ALA HA 1 1
4 7938 1 1 64 ALA HB1 H -7.243 48.206 7.079 1.00 . A A . 64 ALA HB1 1 1
4 7939 1 1 64 ALA HB2 H -8.105 48.115 5.542 1.00 . A A . 64 ALA HB2 1 1
4 7940 1 1 64 ALA HB3 H -6.543 48.929 5.629 1.00 . A A . 64 ALA HB3 1 1
4 7941 1 1 64 ALA N N -7.130 45.681 6.327 1.00 . A A . 64 ALA N 1 1
4 7942 1 1 64 ALA O O -4.080 47.185 5.433 1.00 . A A . 64 ALA O 1 1
4 7943 1 1 65 LYS C C -2.515 45.622 7.258 1.00 . A A . 65 LYS C 1 1
4 7944 1 1 65 LYS CA C -3.444 46.546 8.037 1.00 . A A . 65 LYS CA 1 1
4 7945 1 1 65 LYS CB C -3.499 46.083 9.496 1.00 . A A . 65 LYS CB 1 1
4 7946 1 1 65 LYS CD C -2.240 45.965 11.650 1.00 . A A . 65 LYS CD 1 1
4 7947 1 1 65 LYS CE C -0.899 46.255 12.329 1.00 . A A . 65 LYS CE 1 1
4 7948 1 1 65 LYS CG C -2.158 46.359 10.174 1.00 . A A . 65 LYS CG 1 1
4 7949 1 1 65 LYS H H -5.546 46.263 8.016 1.00 . A A . 65 LYS H 1 1
4 7950 1 1 65 LYS HA H -3.050 47.560 8.000 1.00 . A A . 65 LYS HA 1 1
4 7951 1 1 65 LYS HB2 H -4.285 46.610 10.011 1.00 . A A . 65 LYS HB2 1 1
4 7952 1 1 65 LYS HB3 H -3.698 45.025 9.533 1.00 . A A . 65 LYS HB3 1 1
4 7953 1 1 65 LYS HD2 H -3.020 46.536 12.132 1.00 . A A . 65 LYS HD2 1 1
4 7954 1 1 65 LYS HD3 H -2.461 44.913 11.731 1.00 . A A . 65 LYS HD3 1 1
4 7955 1 1 65 LYS HE2 H -0.943 45.936 13.361 1.00 . A A . 65 LYS HE2 1 1
4 7956 1 1 65 LYS HE3 H -0.113 45.720 11.820 1.00 . A A . 65 LYS HE3 1 1
4 7957 1 1 65 LYS HG2 H -1.383 45.782 9.688 1.00 . A A . 65 LYS HG2 1 1
4 7958 1 1 65 LYS HG3 H -1.927 47.409 10.096 1.00 . A A . 65 LYS HG3 1 1
4 7959 1 1 65 LYS HZ1 H 0.144 47.952 12.940 1.00 . A A . 65 LYS HZ1 1 1
4 7960 1 1 65 LYS HZ2 H -1.481 48.245 12.535 1.00 . A A . 65 LYS HZ2 1 1
4 7961 1 1 65 LYS HZ3 H -0.331 47.980 11.311 1.00 . A A . 65 LYS HZ3 1 1
4 7962 1 1 65 LYS N N -4.782 46.514 7.454 1.00 . A A . 65 LYS N 1 1
4 7963 1 1 65 LYS NZ N -0.622 47.718 12.275 1.00 . A A . 65 LYS NZ 1 1
4 7964 1 1 65 LYS O O -1.391 45.997 6.935 1.00 . A A . 65 LYS O 1 1
4 7965 1 1 66 ILE C C -1.725 44.070 4.879 1.00 . A A . 66 ILE C 1 1
4 7966 1 1 66 ILE CA C -2.175 43.464 6.206 1.00 . A A . 66 ILE CA 1 1
4 7967 1 1 66 ILE CB C -2.989 42.190 5.942 1.00 . A A . 66 ILE CB 1 1
4 7968 1 1 66 ILE CD1 C -4.548 40.540 6.996 1.00 . A A . 66 ILE CD1 1 1
4 7969 1 1 66 ILE CG1 C -3.527 41.644 7.270 1.00 . A A . 66 ILE CG1 1 1
4 7970 1 1 66 ILE CG2 C -2.098 41.129 5.293 1.00 . A A . 66 ILE CG2 1 1
4 7971 1 1 66 ILE H H -3.902 44.148 7.216 1.00 . A A . 66 ILE H 1 1
4 7972 1 1 66 ILE HA H -1.304 43.207 6.792 1.00 . A A . 66 ILE HA 1 1
4 7973 1 1 66 ILE HB H -3.816 42.413 5.281 1.00 . A A . 66 ILE HB 1 1
4 7974 1 1 66 ILE HD11 H -5.065 40.296 7.910 1.00 . A A . 66 ILE HD11 1 1
4 7975 1 1 66 ILE HD12 H -4.039 39.663 6.625 1.00 . A A . 66 ILE HD12 1 1
4 7976 1 1 66 ILE HD13 H -5.264 40.879 6.262 1.00 . A A . 66 ILE HD13 1 1
4 7977 1 1 66 ILE HG12 H -2.711 41.244 7.854 1.00 . A A . 66 ILE HG12 1 1
4 7978 1 1 66 ILE HG13 H -3.996 42.434 7.817 1.00 . A A . 66 ILE HG13 1 1
4 7979 1 1 66 ILE HG21 H -1.474 41.582 4.545 1.00 . A A . 66 ILE HG21 1 1
4 7980 1 1 66 ILE HG22 H -2.722 40.380 4.832 1.00 . A A . 66 ILE HG22 1 1
4 7981 1 1 66 ILE HG23 H -1.477 40.670 6.046 1.00 . A A . 66 ILE HG23 1 1
4 7982 1 1 66 ILE N N -2.992 44.416 6.943 1.00 . A A . 66 ILE N 1 1
4 7983 1 1 66 ILE O O -0.569 43.923 4.483 1.00 . A A . 66 ILE O 1 1
4 7984 1 1 67 ALA C C -1.450 46.567 3.102 1.00 . A A . 67 ALA C 1 1
4 7985 1 1 67 ALA CA C -2.333 45.339 2.906 1.00 . A A . 67 ALA CA 1 1
4 7986 1 1 67 ALA CB C -3.618 45.736 2.183 1.00 . A A . 67 ALA CB 1 1
4 7987 1 1 67 ALA H H -3.545 44.804 4.565 1.00 . A A . 67 ALA H 1 1
4 7988 1 1 67 ALA HA H -1.800 44.623 2.296 1.00 . A A . 67 ALA HA 1 1
4 7989 1 1 67 ALA HB1 H -3.391 45.994 1.160 1.00 . A A . 67 ALA HB1 1 1
4 7990 1 1 67 ALA HB2 H -4.059 46.587 2.680 1.00 . A A . 67 ALA HB2 1 1
4 7991 1 1 67 ALA HB3 H -4.311 44.910 2.201 1.00 . A A . 67 ALA HB3 1 1
4 7992 1 1 67 ALA N N -2.647 44.729 4.195 1.00 . A A . 67 ALA N 1 1
4 7993 1 1 67 ALA O O -0.455 46.748 2.402 1.00 . A A . 67 ALA O 1 1
4 7994 1 1 68 VAL C C 0.380 48.275 4.654 1.00 . A A . 68 VAL C 1 1
4 7995 1 1 68 VAL CA C -1.067 48.621 4.330 1.00 . A A . 68 VAL CA 1 1
4 7996 1 1 68 VAL CB C -1.696 49.371 5.516 1.00 . A A . 68 VAL CB 1 1
4 7997 1 1 68 VAL CG1 C -0.699 50.391 6.076 1.00 . A A . 68 VAL CG1 1 1
4 7998 1 1 68 VAL CG2 C -2.960 50.101 5.051 1.00 . A A . 68 VAL CG2 1 1
4 7999 1 1 68 VAL H H -2.630 47.232 4.571 1.00 . A A . 68 VAL H 1 1
4 8000 1 1 68 VAL HA H -1.090 49.255 3.457 1.00 . A A . 68 VAL HA 1 1
4 8001 1 1 68 VAL HB H -1.953 48.664 6.287 1.00 . A A . 68 VAL HB 1 1
4 8002 1 1 68 VAL HG11 H -0.201 50.891 5.256 1.00 . A A . 68 VAL HG11 1 1
4 8003 1 1 68 VAL HG12 H 0.027 49.877 6.684 1.00 . A A . 68 VAL HG12 1 1
4 8004 1 1 68 VAL HG13 H -1.220 51.118 6.680 1.00 . A A . 68 VAL HG13 1 1
4 8005 1 1 68 VAL HG21 H -3.604 49.409 4.531 1.00 . A A . 68 VAL HG21 1 1
4 8006 1 1 68 VAL HG22 H -2.683 50.906 4.389 1.00 . A A . 68 VAL HG22 1 1
4 8007 1 1 68 VAL HG23 H -3.480 50.503 5.910 1.00 . A A . 68 VAL HG23 1 1
4 8008 1 1 68 VAL N N -1.822 47.408 4.057 1.00 . A A . 68 VAL N 1 1
4 8009 1 1 68 VAL O O 1.301 48.946 4.186 1.00 . A A . 68 VAL O 1 1
4 8010 1 1 69 ALA C C 2.655 46.237 4.632 1.00 . A A . 69 ALA C 1 1
4 8011 1 1 69 ALA CA C 1.924 46.829 5.831 1.00 . A A . 69 ALA CA 1 1
4 8012 1 1 69 ALA CB C 1.873 45.807 6.968 1.00 . A A . 69 ALA CB 1 1
4 8013 1 1 69 ALA H H -0.191 46.724 5.805 1.00 . A A . 69 ALA H 1 1
4 8014 1 1 69 ALA HA H 2.464 47.702 6.165 1.00 . A A . 69 ALA HA 1 1
4 8015 1 1 69 ALA HB1 H 2.681 45.099 6.851 1.00 . A A . 69 ALA HB1 1 1
4 8016 1 1 69 ALA HB2 H 0.929 45.283 6.939 1.00 . A A . 69 ALA HB2 1 1
4 8017 1 1 69 ALA HB3 H 1.974 46.316 7.914 1.00 . A A . 69 ALA HB3 1 1
4 8018 1 1 69 ALA N N 0.576 47.238 5.459 1.00 . A A . 69 ALA N 1 1
4 8019 1 1 69 ALA O O 3.885 46.194 4.604 1.00 . A A . 69 ALA O 1 1
4 8020 1 1 70 SER C C 3.067 46.267 1.565 1.00 . A A . 70 SER C 1 1
4 8021 1 1 70 SER CA C 2.475 45.180 2.457 1.00 . A A . 70 SER CA 1 1
4 8022 1 1 70 SER CB C 1.414 44.396 1.686 1.00 . A A . 70 SER CB 1 1
4 8023 1 1 70 SER H H 0.914 45.830 3.739 1.00 . A A . 70 SER H 1 1
4 8024 1 1 70 SER HA H 3.263 44.503 2.752 1.00 . A A . 70 SER HA 1 1
4 8025 1 1 70 SER HB2 H 0.817 43.819 2.374 1.00 . A A . 70 SER HB2 1 1
4 8026 1 1 70 SER HB3 H 0.777 45.087 1.151 1.00 . A A . 70 SER HB3 1 1
4 8027 1 1 70 SER HG H 2.486 42.823 1.280 1.00 . A A . 70 SER HG 1 1
4 8028 1 1 70 SER N N 1.890 45.770 3.655 1.00 . A A . 70 SER N 1 1
4 8029 1 1 70 SER O O 4.158 46.110 1.016 1.00 . A A . 70 SER O 1 1
4 8030 1 1 70 SER OG O 2.055 43.515 0.773 1.00 . A A . 70 SER OG 1 1
4 8031 1 1 71 LEU C C 3.983 49.166 1.221 1.00 . A A . 71 LEU C 1 1
4 8032 1 1 71 LEU CA C 2.789 48.473 0.586 1.00 . A A . 71 LEU CA 1 1
4 8033 1 1 71 LEU CB C 1.652 49.481 0.391 1.00 . A A . 71 LEU CB 1 1
4 8034 1 1 71 LEU CD1 C -0.708 49.772 -0.381 1.00 . A A . 71 LEU CD1 1 1
4 8035 1 1 71 LEU CD2 C 0.836 48.255 -1.643 1.00 . A A . 71 LEU CD2 1 1
4 8036 1 1 71 LEU CG C 0.450 48.781 -0.251 1.00 . A A . 71 LEU CG 1 1
4 8037 1 1 71 LEU H H 1.467 47.431 1.877 1.00 . A A . 71 LEU H 1 1
4 8038 1 1 71 LEU HA H 3.089 48.090 -0.376 1.00 . A A . 71 LEU HA 1 1
4 8039 1 1 71 LEU HB2 H 1.366 49.892 1.349 1.00 . A A . 71 LEU HB2 1 1
4 8040 1 1 71 LEU HB3 H 1.988 50.278 -0.255 1.00 . A A . 71 LEU HB3 1 1
4 8041 1 1 71 LEU HD11 H -1.562 49.269 -0.812 1.00 . A A . 71 LEU HD11 1 1
4 8042 1 1 71 LEU HD12 H -0.410 50.589 -1.020 1.00 . A A . 71 LEU HD12 1 1
4 8043 1 1 71 LEU HD13 H -0.969 50.153 0.596 1.00 . A A . 71 LEU HD13 1 1
4 8044 1 1 71 LEU HD21 H 1.278 47.275 -1.542 1.00 . A A . 71 LEU HD21 1 1
4 8045 1 1 71 LEU HD22 H 1.546 48.926 -2.106 1.00 . A A . 71 LEU HD22 1 1
4 8046 1 1 71 LEU HD23 H -0.044 48.186 -2.267 1.00 . A A . 71 LEU HD23 1 1
4 8047 1 1 71 LEU HG H 0.145 47.953 0.375 1.00 . A A . 71 LEU HG 1 1
4 8048 1 1 71 LEU N N 2.333 47.366 1.419 1.00 . A A . 71 LEU N 1 1
4 8049 1 1 71 LEU O O 4.821 49.740 0.528 1.00 . A A . 71 LEU O 1 1
4 8050 1 1 72 THR C C 5.488 48.957 4.529 1.00 . A A . 72 THR C 1 1
4 8051 1 1 72 THR CA C 5.147 49.752 3.272 1.00 . A A . 72 THR CA 1 1
4 8052 1 1 72 THR CB C 4.763 51.178 3.657 1.00 . A A . 72 THR CB 1 1
4 8053 1 1 72 THR CG2 C 3.298 51.218 4.086 1.00 . A A . 72 THR CG2 1 1
4 8054 1 1 72 THR H H 3.349 48.642 3.041 1.00 . A A . 72 THR H 1 1
4 8055 1 1 72 THR HA H 6.023 49.794 2.637 1.00 . A A . 72 THR HA 1 1
4 8056 1 1 72 THR HB H 4.902 51.830 2.807 1.00 . A A . 72 THR HB 1 1
4 8057 1 1 72 THR HG1 H 5.475 52.563 4.820 1.00 . A A . 72 THR HG1 1 1
4 8058 1 1 72 THR HG21 H 2.670 50.954 3.249 1.00 . A A . 72 THR HG21 1 1
4 8059 1 1 72 THR HG22 H 3.049 52.212 4.426 1.00 . A A . 72 THR HG22 1 1
4 8060 1 1 72 THR HG23 H 3.140 50.513 4.891 1.00 . A A . 72 THR HG23 1 1
4 8061 1 1 72 THR N N 4.050 49.117 2.544 1.00 . A A . 72 THR N 1 1
4 8062 1 1 72 THR O O 5.059 49.307 5.629 1.00 . A A . 72 THR O 1 1
4 8063 1 1 72 THR OG1 O 5.586 51.615 4.729 1.00 . A A . 72 THR OG1 1 1
4 8064 1 1 73 PRO C C 7.351 47.837 6.625 1.00 . A A . 73 PRO C 1 1
4 8065 1 1 73 PRO CA C 6.659 47.037 5.524 1.00 . A A . 73 PRO CA 1 1
4 8066 1 1 73 PRO CB C 7.628 46.026 4.889 1.00 . A A . 73 PRO CB 1 1
4 8067 1 1 73 PRO CD C 6.785 47.414 3.103 1.00 . A A . 73 PRO CD 1 1
4 8068 1 1 73 PRO CG C 7.278 46.009 3.434 1.00 . A A . 73 PRO CG 1 1
4 8069 1 1 73 PRO HA H 5.803 46.517 5.926 1.00 . A A . 73 PRO HA 1 1
4 8070 1 1 73 PRO HB2 H 8.656 46.348 5.024 1.00 . A A . 73 PRO HB2 1 1
4 8071 1 1 73 PRO HB3 H 7.487 45.045 5.318 1.00 . A A . 73 PRO HB3 1 1
4 8072 1 1 73 PRO HD2 H 7.607 48.039 2.775 1.00 . A A . 73 PRO HD2 1 1
4 8073 1 1 73 PRO HD3 H 6.004 47.384 2.357 1.00 . A A . 73 PRO HD3 1 1
4 8074 1 1 73 PRO HG2 H 8.154 45.768 2.842 1.00 . A A . 73 PRO HG2 1 1
4 8075 1 1 73 PRO HG3 H 6.491 45.295 3.245 1.00 . A A . 73 PRO HG3 1 1
4 8076 1 1 73 PRO N N 6.244 47.902 4.381 1.00 . A A . 73 PRO N 1 1
4 8077 1 1 73 PRO O O 6.998 48.984 6.892 1.00 . A A . 73 PRO O 1 1
4 8078 1 1 74 GLN C C 10.472 48.291 7.847 1.00 . A A . 74 GLN C 1 1
4 8079 1 1 74 GLN CA C 9.088 47.882 8.328 1.00 . A A . 74 GLN CA 1 1
4 8080 1 1 74 GLN CB C 9.227 46.943 9.526 1.00 . A A . 74 GLN CB 1 1
4 8081 1 1 74 GLN CD C 9.873 44.632 10.231 1.00 . A A . 74 GLN CD 1 1
4 8082 1 1 74 GLN CG C 9.818 45.610 9.063 1.00 . A A . 74 GLN CG 1 1
4 8083 1 1 74 GLN H H 8.586 46.307 7.000 1.00 . A A . 74 GLN H 1 1
4 8084 1 1 74 GLN HA H 8.555 48.769 8.647 1.00 . A A . 74 GLN HA 1 1
4 8085 1 1 74 GLN HB2 H 9.880 47.392 10.259 1.00 . A A . 74 GLN HB2 1 1
4 8086 1 1 74 GLN HB3 H 8.255 46.772 9.964 1.00 . A A . 74 GLN HB3 1 1
4 8087 1 1 74 GLN HE21 H 11.677 43.946 9.763 1.00 . A A . 74 GLN HE21 1 1
4 8088 1 1 74 GLN HE22 H 10.971 43.249 11.139 1.00 . A A . 74 GLN HE22 1 1
4 8089 1 1 74 GLN HG2 H 9.200 45.196 8.280 1.00 . A A . 74 GLN HG2 1 1
4 8090 1 1 74 GLN HG3 H 10.816 45.773 8.683 1.00 . A A . 74 GLN HG3 1 1
4 8091 1 1 74 GLN N N 8.345 47.222 7.257 1.00 . A A . 74 GLN N 1 1
4 8092 1 1 74 GLN NE2 N 10.928 43.880 10.391 1.00 . A A . 74 GLN NE2 1 1
4 8093 1 1 74 GLN O O 11.470 48.043 8.516 1.00 . A A . 74 GLN O 1 1
4 8094 1 1 74 GLN OE1 O 8.931 44.550 11.019 1.00 . A A . 74 GLN OE1 1 1
4 8095 1 1 75 SER C C 11.828 50.929 6.059 1.00 . A A . 75 SER C 1 1
4 8096 1 1 75 SER CA C 11.790 49.401 6.121 1.00 . A A . 75 SER CA 1 1
4 8097 1 1 75 SER CB C 11.974 48.812 4.707 1.00 . A A . 75 SER CB 1 1
4 8098 1 1 75 SER H H 9.688 49.112 6.212 1.00 . A A . 75 SER H 1 1
4 8099 1 1 75 SER HA H 12.608 49.066 6.751 1.00 . A A . 75 SER HA 1 1
4 8100 1 1 75 SER HB2 H 11.988 49.600 3.968 1.00 . A A . 75 SER HB2 1 1
4 8101 1 1 75 SER HB3 H 12.907 48.266 4.655 1.00 . A A . 75 SER HB3 1 1
4 8102 1 1 75 SER HG H 11.128 47.060 4.711 1.00 . A A . 75 SER HG 1 1
4 8103 1 1 75 SER N N 10.521 48.935 6.689 1.00 . A A . 75 SER N 1 1
4 8104 1 1 75 SER O O 12.833 51.545 6.406 1.00 . A A . 75 SER O 1 1
4 8105 1 1 75 SER OG O 10.887 47.942 4.424 1.00 . A A . 75 SER OG 1 1
4 8106 1 1 76 PRO C C 10.224 53.685 6.737 1.00 . A A . 76 PRO C 1 1
4 8107 1 1 76 PRO CA C 10.681 53.009 5.453 1.00 . A A . 76 PRO CA 1 1
4 8108 1 1 76 PRO CB C 9.652 53.198 4.331 1.00 . A A . 76 PRO CB 1 1
4 8109 1 1 76 PRO CD C 9.519 50.883 5.163 1.00 . A A . 76 PRO CD 1 1
4 8110 1 1 76 PRO CG C 8.778 51.972 4.362 1.00 . A A . 76 PRO CG 1 1
4 8111 1 1 76 PRO HA H 11.632 53.408 5.141 1.00 . A A . 76 PRO HA 1 1
4 8112 1 1 76 PRO HB2 H 9.061 54.090 4.511 1.00 . A A . 76 PRO HB2 1 1
4 8113 1 1 76 PRO HB3 H 10.153 53.274 3.376 1.00 . A A . 76 PRO HB3 1 1
4 8114 1 1 76 PRO HD2 H 8.934 50.593 6.023 1.00 . A A . 76 PRO HD2 1 1
4 8115 1 1 76 PRO HD3 H 9.735 50.033 4.539 1.00 . A A . 76 PRO HD3 1 1
4 8116 1 1 76 PRO HG2 H 7.837 52.200 4.846 1.00 . A A . 76 PRO HG2 1 1
4 8117 1 1 76 PRO HG3 H 8.590 51.616 3.359 1.00 . A A . 76 PRO HG3 1 1
4 8118 1 1 76 PRO N N 10.767 51.534 5.598 1.00 . A A . 76 PRO N 1 1
4 8119 1 1 76 PRO O O 9.909 54.875 6.737 1.00 . A A . 76 PRO O 1 1
4 8120 1 1 77 GLU C C 10.274 54.869 9.308 1.00 . A A . 77 GLU C 1 1
4 8121 1 1 77 GLU CA C 9.740 53.455 9.108 1.00 . A A . 77 GLU CA 1 1
4 8122 1 1 77 GLU CB C 10.249 52.560 10.239 1.00 . A A . 77 GLU CB 1 1
4 8123 1 1 77 GLU CD C 8.116 51.256 10.359 1.00 . A A . 77 GLU CD 1 1
4 8124 1 1 77 GLU CG C 9.620 51.172 10.117 1.00 . A A . 77 GLU CG 1 1
4 8125 1 1 77 GLU H H 10.423 51.974 7.755 1.00 . A A . 77 GLU H 1 1
4 8126 1 1 77 GLU HA H 8.663 53.480 9.134 1.00 . A A . 77 GLU HA 1 1
4 8127 1 1 77 GLU HB2 H 11.326 52.477 10.175 1.00 . A A . 77 GLU HB2 1 1
4 8128 1 1 77 GLU HB3 H 9.977 52.994 11.189 1.00 . A A . 77 GLU HB3 1 1
4 8129 1 1 77 GLU HG2 H 9.802 50.784 9.126 1.00 . A A . 77 GLU HG2 1 1
4 8130 1 1 77 GLU HG3 H 10.063 50.511 10.846 1.00 . A A . 77 GLU HG3 1 1
4 8131 1 1 77 GLU N N 10.174 52.919 7.821 1.00 . A A . 77 GLU N 1 1
4 8132 1 1 77 GLU O O 11.480 55.099 9.265 1.00 . A A . 77 GLU O 1 1
4 8133 1 1 77 GLU OE1 O 7.685 52.240 10.940 1.00 . A A . 77 GLU OE1 1 1
4 8134 1 1 77 GLU OE2 O 7.419 50.339 9.961 1.00 . A A . 77 GLU OE2 1 1
4 8135 1 1 78 GLY C C 9.498 57.641 11.147 1.00 . A A . 78 GLY C 1 1
4 8136 1 1 78 GLY CA C 9.745 57.213 9.707 1.00 . A A . 78 GLY CA 1 1
4 8137 1 1 78 GLY H H 8.412 55.567 9.524 1.00 . A A . 78 GLY H 1 1
4 8138 1 1 78 GLY HA2 H 10.795 57.343 9.473 1.00 . A A . 78 GLY HA2 1 1
4 8139 1 1 78 GLY HA3 H 9.161 57.836 9.047 1.00 . A A . 78 GLY HA3 1 1
4 8140 1 1 78 GLY N N 9.363 55.815 9.511 1.00 . A A . 78 GLY N 1 1
4 8141 1 1 78 GLY O O 9.376 58.830 11.437 1.00 . A A . 78 GLY O 1 1
4 8142 1 1 79 ILE C C 10.435 57.585 14.084 1.00 . A A . 79 ILE C 1 1
4 8143 1 1 79 ILE CA C 9.196 56.958 13.457 1.00 . A A . 79 ILE CA 1 1
4 8144 1 1 79 ILE CB C 8.838 55.671 14.205 1.00 . A A . 79 ILE CB 1 1
4 8145 1 1 79 ILE CD1 C 7.276 53.720 14.221 1.00 . A A . 79 ILE CD1 1 1
4 8146 1 1 79 ILE CG1 C 7.509 55.129 13.673 1.00 . A A . 79 ILE CG1 1 1
4 8147 1 1 79 ILE CG2 C 8.704 55.968 15.700 1.00 . A A . 79 ILE CG2 1 1
4 8148 1 1 79 ILE H H 9.538 55.733 11.758 1.00 . A A . 79 ILE H 1 1
4 8149 1 1 79 ILE HA H 8.372 57.651 13.543 1.00 . A A . 79 ILE HA 1 1
4 8150 1 1 79 ILE HB H 9.616 54.938 14.051 1.00 . A A . 79 ILE HB 1 1
4 8151 1 1 79 ILE HD11 H 7.370 53.733 15.296 1.00 . A A . 79 ILE HD11 1 1
4 8152 1 1 79 ILE HD12 H 8.010 53.047 13.803 1.00 . A A . 79 ILE HD12 1 1
4 8153 1 1 79 ILE HD13 H 6.286 53.387 13.949 1.00 . A A . 79 ILE HD13 1 1
4 8154 1 1 79 ILE HG12 H 6.704 55.778 13.988 1.00 . A A . 79 ILE HG12 1 1
4 8155 1 1 79 ILE HG13 H 7.540 55.094 12.594 1.00 . A A . 79 ILE HG13 1 1
4 8156 1 1 79 ILE HG21 H 8.122 56.868 15.838 1.00 . A A . 79 ILE HG21 1 1
4 8157 1 1 79 ILE HG22 H 9.687 56.106 16.126 1.00 . A A . 79 ILE HG22 1 1
4 8158 1 1 79 ILE HG23 H 8.211 55.144 16.191 1.00 . A A . 79 ILE HG23 1 1
4 8159 1 1 79 ILE N N 9.427 56.662 12.048 1.00 . A A . 79 ILE N 1 1
4 8160 1 1 79 ILE O O 10.379 58.685 14.634 1.00 . A A . 79 ILE O 1 1
4 8161 1 1 80 ASP C C 13.999 56.831 13.779 1.00 . A A . 80 ASP C 1 1
4 8162 1 1 80 ASP CA C 12.812 57.382 14.556 1.00 . A A . 80 ASP CA 1 1
4 8163 1 1 80 ASP CB C 12.932 56.975 16.025 1.00 . A A . 80 ASP CB 1 1
4 8164 1 1 80 ASP CG C 14.163 57.626 16.645 1.00 . A A . 80 ASP CG 1 1
4 8165 1 1 80 ASP H H 11.540 56.004 13.554 1.00 . A A . 80 ASP H 1 1
4 8166 1 1 80 ASP HA H 12.825 58.460 14.491 1.00 . A A . 80 ASP HA 1 1
4 8167 1 1 80 ASP HB2 H 12.050 57.294 16.558 1.00 . A A . 80 ASP HB2 1 1
4 8168 1 1 80 ASP HB3 H 13.024 55.901 16.094 1.00 . A A . 80 ASP HB3 1 1
4 8169 1 1 80 ASP N N 11.560 56.880 13.994 1.00 . A A . 80 ASP N 1 1
4 8170 1 1 80 ASP O O 14.683 55.919 14.239 1.00 . A A . 80 ASP O 1 1
4 8171 1 1 80 ASP OD1 O 14.907 58.260 15.913 1.00 . A A . 80 ASP OD1 1 1
4 8172 1 1 80 ASP OD2 O 14.348 57.479 17.842 1.00 . A A . 80 ASP OD2 1 1
4 8173 1 1 81 VAL C C 16.230 58.141 11.376 1.00 . A A . 81 VAL C 1 1
4 8174 1 1 81 VAL CA C 15.352 56.952 11.753 1.00 . A A . 81 VAL CA 1 1
4 8175 1 1 81 VAL CB C 14.817 56.280 10.489 1.00 . A A . 81 VAL CB 1 1
4 8176 1 1 81 VAL CG1 C 15.990 55.768 9.652 1.00 . A A . 81 VAL CG1 1 1
4 8177 1 1 81 VAL CG2 C 13.920 55.103 10.879 1.00 . A A . 81 VAL CG2 1 1
4 8178 1 1 81 VAL H H 13.652 58.115 12.284 1.00 . A A . 81 VAL H 1 1
4 8179 1 1 81 VAL HA H 15.959 56.233 12.294 1.00 . A A . 81 VAL HA 1 1
4 8180 1 1 81 VAL HB H 14.249 56.995 9.915 1.00 . A A . 81 VAL HB 1 1
4 8181 1 1 81 VAL HG11 H 15.617 55.148 8.852 1.00 . A A . 81 VAL HG11 1 1
4 8182 1 1 81 VAL HG12 H 16.654 55.188 10.278 1.00 . A A . 81 VAL HG12 1 1
4 8183 1 1 81 VAL HG13 H 16.528 56.607 9.237 1.00 . A A . 81 VAL HG13 1 1
4 8184 1 1 81 VAL HG21 H 12.995 55.478 11.295 1.00 . A A . 81 VAL HG21 1 1
4 8185 1 1 81 VAL HG22 H 14.423 54.494 11.614 1.00 . A A . 81 VAL HG22 1 1
4 8186 1 1 81 VAL HG23 H 13.705 54.509 10.003 1.00 . A A . 81 VAL HG23 1 1
4 8187 1 1 81 VAL N N 14.237 57.391 12.596 1.00 . A A . 81 VAL N 1 1
4 8188 1 1 81 VAL O O 17.263 58.378 12.002 1.00 . A A . 81 VAL O 1 1
4 8189 1 1 82 ALA C C 15.649 61.079 9.318 1.00 . A A . 82 ALA C 1 1
4 8190 1 1 82 ALA CA C 16.581 60.022 9.879 1.00 . A A . 82 ALA CA 1 1
4 8191 1 1 82 ALA CB C 17.576 59.588 8.801 1.00 . A A . 82 ALA CB 1 1
4 8192 1 1 82 ALA H H 15.018 58.635 9.877 1.00 . A A . 82 ALA H 1 1
4 8193 1 1 82 ALA HA H 17.124 60.445 10.696 1.00 . A A . 82 ALA HA 1 1
4 8194 1 1 82 ALA HB1 H 17.049 59.413 7.875 1.00 . A A . 82 ALA HB1 1 1
4 8195 1 1 82 ALA HB2 H 18.078 58.681 9.107 1.00 . A A . 82 ALA HB2 1 1
4 8196 1 1 82 ALA HB3 H 18.306 60.370 8.655 1.00 . A A . 82 ALA HB3 1 1
4 8197 1 1 82 ALA N N 15.825 58.878 10.342 1.00 . A A . 82 ALA N 1 1
4 8198 1 1 82 ALA O O 15.294 61.053 8.148 1.00 . A A . 82 ALA O 1 1
4 8199 1 1 83 TYR C C 14.904 63.698 8.397 1.00 . A A . 83 TYR C 1 1
4 8200 1 1 83 TYR CA C 14.428 63.136 9.737 1.00 . A A . 83 TYR CA 1 1
4 8201 1 1 83 TYR CB C 14.441 64.257 10.803 1.00 . A A . 83 TYR CB 1 1
4 8202 1 1 83 TYR CD1 C 14.287 62.618 12.714 1.00 . A A . 83 TYR CD1 1 1
4 8203 1 1 83 TYR CD2 C 16.066 64.267 12.731 1.00 . A A . 83 TYR CD2 1 1
4 8204 1 1 83 TYR CE1 C 14.755 62.104 13.927 1.00 . A A . 83 TYR CE1 1 1
4 8205 1 1 83 TYR CE2 C 16.533 63.753 13.941 1.00 . A A . 83 TYR CE2 1 1
4 8206 1 1 83 TYR CG C 14.942 63.702 12.117 1.00 . A A . 83 TYR CG 1 1
4 8207 1 1 83 TYR CZ C 15.877 62.672 14.543 1.00 . A A . 83 TYR CZ 1 1
4 8208 1 1 83 TYR H H 15.625 61.993 11.071 1.00 . A A . 83 TYR H 1 1
4 8209 1 1 83 TYR HA H 13.415 62.761 9.631 1.00 . A A . 83 TYR HA 1 1
4 8210 1 1 83 TYR HB2 H 15.090 65.062 10.483 1.00 . A A . 83 TYR HB2 1 1
4 8211 1 1 83 TYR HB3 H 13.439 64.642 10.936 1.00 . A A . 83 TYR HB3 1 1
4 8212 1 1 83 TYR HD1 H 13.425 62.173 12.234 1.00 . A A . 83 TYR HD1 1 1
4 8213 1 1 83 TYR HD2 H 16.573 65.102 12.268 1.00 . A A . 83 TYR HD2 1 1
4 8214 1 1 83 TYR HE1 H 14.249 61.270 14.391 1.00 . A A . 83 TYR HE1 1 1
4 8215 1 1 83 TYR HE2 H 17.402 64.188 14.411 1.00 . A A . 83 TYR HE2 1 1
4 8216 1 1 83 TYR HH H 15.576 61.945 16.281 1.00 . A A . 83 TYR HH 1 1
4 8217 1 1 83 TYR N N 15.296 62.030 10.155 1.00 . A A . 83 TYR N 1 1
4 8218 1 1 83 TYR O O 14.192 64.435 7.727 1.00 . A A . 83 TYR O 1 1
4 8219 1 1 83 TYR OH O 16.338 62.165 15.740 1.00 . A A . 83 TYR OH 1 1
4 8220 1 1 84 LYS C C 15.816 63.309 5.583 1.00 . A A . 84 LYS C 1 1
4 8221 1 1 84 LYS CA C 16.682 63.781 6.748 1.00 . A A . 84 LYS CA 1 1
4 8222 1 1 84 LYS CB C 18.106 63.254 6.580 1.00 . A A . 84 LYS CB 1 1
4 8223 1 1 84 LYS CD C 20.445 63.406 7.430 1.00 . A A . 84 LYS CD 1 1
4 8224 1 1 84 LYS CE C 21.371 64.114 8.421 1.00 . A A . 84 LYS CE 1 1
4 8225 1 1 84 LYS CG C 19.017 63.918 7.612 1.00 . A A . 84 LYS CG 1 1
4 8226 1 1 84 LYS H H 16.596 62.705 8.607 1.00 . A A . 84 LYS H 1 1
4 8227 1 1 84 LYS HA H 16.713 64.866 6.746 1.00 . A A . 84 LYS HA 1 1
4 8228 1 1 84 LYS HB2 H 18.106 62.185 6.726 1.00 . A A . 84 LYS HB2 1 1
4 8229 1 1 84 LYS HB3 H 18.459 63.485 5.586 1.00 . A A . 84 LYS HB3 1 1
4 8230 1 1 84 LYS HD2 H 20.471 62.340 7.611 1.00 . A A . 84 LYS HD2 1 1
4 8231 1 1 84 LYS HD3 H 20.775 63.609 6.423 1.00 . A A . 84 LYS HD3 1 1
4 8232 1 1 84 LYS HE2 H 22.388 63.797 8.252 1.00 . A A . 84 LYS HE2 1 1
4 8233 1 1 84 LYS HE3 H 21.297 65.183 8.280 1.00 . A A . 84 LYS HE3 1 1
4 8234 1 1 84 LYS HG2 H 18.994 64.989 7.477 1.00 . A A . 84 LYS HG2 1 1
4 8235 1 1 84 LYS HG3 H 18.670 63.673 8.606 1.00 . A A . 84 LYS HG3 1 1
4 8236 1 1 84 LYS HZ1 H 20.630 62.785 9.843 1.00 . A A . 84 LYS HZ1 1 1
4 8237 1 1 84 LYS HZ2 H 20.205 64.406 10.122 1.00 . A A . 84 LYS HZ2 1 1
4 8238 1 1 84 LYS HZ3 H 21.785 63.872 10.446 1.00 . A A . 84 LYS HZ3 1 1
4 8239 1 1 84 LYS N N 16.112 63.328 8.016 1.00 . A A . 84 LYS N 1 1
4 8240 1 1 84 LYS NZ N 20.967 63.768 9.813 1.00 . A A . 84 LYS NZ 1 1
4 8241 1 1 84 LYS O O 15.720 63.966 4.548 1.00 . A A . 84 LYS O 1 1
4 8242 1 1 85 ASN C C 12.984 62.369 4.670 1.00 . A A . 85 ASN C 1 1
4 8243 1 1 85 ASN CA C 14.308 61.614 4.721 1.00 . A A . 85 ASN CA 1 1
4 8244 1 1 85 ASN CB C 14.042 60.130 4.983 1.00 . A A . 85 ASN CB 1 1
4 8245 1 1 85 ASN CG C 12.552 59.836 4.844 1.00 . A A . 85 ASN CG 1 1
4 8246 1 1 85 ASN H H 15.293 61.690 6.637 1.00 . A A . 85 ASN H 1 1
4 8247 1 1 85 ASN HA H 14.810 61.716 3.763 1.00 . A A . 85 ASN HA 1 1
4 8248 1 1 85 ASN HB2 H 14.593 59.536 4.268 1.00 . A A . 85 ASN HB2 1 1
4 8249 1 1 85 ASN HB3 H 14.363 59.879 5.982 1.00 . A A . 85 ASN HB3 1 1
4 8250 1 1 85 ASN HD21 H 12.716 59.115 3.001 1.00 . A A . 85 ASN HD21 1 1
4 8251 1 1 85 ASN HD22 H 11.143 59.123 3.639 1.00 . A A . 85 ASN HD22 1 1
4 8252 1 1 85 ASN N N 15.175 62.159 5.770 1.00 . A A . 85 ASN N 1 1
4 8253 1 1 85 ASN ND2 N 12.100 59.315 3.736 1.00 . A A . 85 ASN ND2 1 1
4 8254 1 1 85 ASN O O 12.564 62.825 3.610 1.00 . A A . 85 ASN O 1 1
4 8255 1 1 85 ASN OD1 O 11.779 60.087 5.768 1.00 . A A . 85 ASN OD1 1 1
4 8256 1 1 86 LEU C C 11.210 64.663 5.567 1.00 . A A . 86 LEU C 1 1
4 8257 1 1 86 LEU CA C 11.047 63.185 5.881 1.00 . A A . 86 LEU CA 1 1
4 8258 1 1 86 LEU CB C 10.438 63.018 7.279 1.00 . A A . 86 LEU CB 1 1
4 8259 1 1 86 LEU CD1 C 10.925 60.625 7.876 1.00 . A A . 86 LEU CD1 1 1
4 8260 1 1 86 LEU CD2 C 8.711 61.631 8.456 1.00 . A A . 86 LEU CD2 1 1
4 8261 1 1 86 LEU CG C 9.838 61.608 7.416 1.00 . A A . 86 LEU CG 1 1
4 8262 1 1 86 LEU H H 12.707 62.095 6.633 1.00 . A A . 86 LEU H 1 1
4 8263 1 1 86 LEU HA H 10.384 62.755 5.148 1.00 . A A . 86 LEU HA 1 1
4 8264 1 1 86 LEU HB2 H 11.210 63.167 8.022 1.00 . A A . 86 LEU HB2 1 1
4 8265 1 1 86 LEU HB3 H 9.662 63.754 7.422 1.00 . A A . 86 LEU HB3 1 1
4 8266 1 1 86 LEU HD11 H 11.376 60.986 8.787 1.00 . A A . 86 LEU HD11 1 1
4 8267 1 1 86 LEU HD12 H 11.680 60.544 7.108 1.00 . A A . 86 LEU HD12 1 1
4 8268 1 1 86 LEU HD13 H 10.490 59.656 8.056 1.00 . A A . 86 LEU HD13 1 1
4 8269 1 1 86 LEU HD21 H 8.324 60.633 8.597 1.00 . A A . 86 LEU HD21 1 1
4 8270 1 1 86 LEU HD22 H 7.922 62.280 8.112 1.00 . A A . 86 LEU HD22 1 1
4 8271 1 1 86 LEU HD23 H 9.096 62.003 9.395 1.00 . A A . 86 LEU HD23 1 1
4 8272 1 1 86 LEU HG H 9.447 61.298 6.449 1.00 . A A . 86 LEU HG 1 1
4 8273 1 1 86 LEU N N 12.326 62.487 5.819 1.00 . A A . 86 LEU N 1 1
4 8274 1 1 86 LEU O O 10.448 65.229 4.785 1.00 . A A . 86 LEU O 1 1
4 8275 1 1 87 LEU C C 12.641 66.948 4.452 1.00 . A A . 87 LEU C 1 1
4 8276 1 1 87 LEU CA C 12.467 66.691 5.942 1.00 . A A . 87 LEU CA 1 1
4 8277 1 1 87 LEU CB C 13.720 67.121 6.701 1.00 . A A . 87 LEU CB 1 1
4 8278 1 1 87 LEU CD1 C 14.729 67.335 8.978 1.00 . A A . 87 LEU CD1 1 1
4 8279 1 1 87 LEU CD2 C 12.471 68.326 8.523 1.00 . A A . 87 LEU CD2 1 1
4 8280 1 1 87 LEU CG C 13.423 67.158 8.204 1.00 . A A . 87 LEU CG 1 1
4 8281 1 1 87 LEU H H 12.774 64.775 6.789 1.00 . A A . 87 LEU H 1 1
4 8282 1 1 87 LEU HA H 11.629 67.266 6.296 1.00 . A A . 87 LEU HA 1 1
4 8283 1 1 87 LEU HB2 H 14.517 66.423 6.505 1.00 . A A . 87 LEU HB2 1 1
4 8284 1 1 87 LEU HB3 H 14.019 68.099 6.374 1.00 . A A . 87 LEU HB3 1 1
4 8285 1 1 87 LEU HD11 H 15.428 66.561 8.698 1.00 . A A . 87 LEU HD11 1 1
4 8286 1 1 87 LEU HD12 H 14.529 67.276 10.038 1.00 . A A . 87 LEU HD12 1 1
4 8287 1 1 87 LEU HD13 H 15.149 68.303 8.746 1.00 . A A . 87 LEU HD13 1 1
4 8288 1 1 87 LEU HD21 H 12.611 69.131 7.816 1.00 . A A . 87 LEU HD21 1 1
4 8289 1 1 87 LEU HD22 H 12.663 68.696 9.517 1.00 . A A . 87 LEU HD22 1 1
4 8290 1 1 87 LEU HD23 H 11.451 67.978 8.470 1.00 . A A . 87 LEU HD23 1 1
4 8291 1 1 87 LEU HG H 12.954 66.228 8.499 1.00 . A A . 87 LEU HG 1 1
4 8292 1 1 87 LEU N N 12.211 65.278 6.170 1.00 . A A . 87 LEU N 1 1
4 8293 1 1 87 LEU O O 12.269 68.010 3.948 1.00 . A A . 87 LEU O 1 1
4 8294 1 1 88 GLN C C 12.085 65.876 1.576 1.00 . A A . 88 GLN C 1 1
4 8295 1 1 88 GLN CA C 13.405 66.104 2.311 1.00 . A A . 88 GLN CA 1 1
4 8296 1 1 88 GLN CB C 14.434 65.078 1.833 1.00 . A A . 88 GLN CB 1 1
4 8297 1 1 88 GLN CD C 16.349 66.611 1.332 1.00 . A A . 88 GLN CD 1 1
4 8298 1 1 88 GLN CG C 15.836 65.519 2.264 1.00 . A A . 88 GLN CG 1 1
4 8299 1 1 88 GLN H H 13.512 65.156 4.195 1.00 . A A . 88 GLN H 1 1
4 8300 1 1 88 GLN HA H 13.769 67.099 2.090 1.00 . A A . 88 GLN HA 1 1
4 8301 1 1 88 GLN HB2 H 14.210 64.114 2.267 1.00 . A A . 88 GLN HB2 1 1
4 8302 1 1 88 GLN HB3 H 14.395 65.001 0.756 1.00 . A A . 88 GLN HB3 1 1
4 8303 1 1 88 GLN HE21 H 15.631 65.754 -0.309 1.00 . A A . 88 GLN HE21 1 1
4 8304 1 1 88 GLN HE22 H 16.449 67.221 -0.557 1.00 . A A . 88 GLN HE22 1 1
4 8305 1 1 88 GLN HG2 H 15.799 65.903 3.272 1.00 . A A . 88 GLN HG2 1 1
4 8306 1 1 88 GLN HG3 H 16.504 64.671 2.227 1.00 . A A . 88 GLN HG3 1 1
4 8307 1 1 88 GLN N N 13.209 65.975 3.748 1.00 . A A . 88 GLN N 1 1
4 8308 1 1 88 GLN NE2 N 16.124 66.521 0.049 1.00 . A A . 88 GLN NE2 1 1
4 8309 1 1 88 GLN O O 11.858 66.451 0.506 1.00 . A A . 88 GLN O 1 1
4 8310 1 1 88 GLN OE1 O 16.968 67.574 1.785 1.00 . A A . 88 GLN OE1 1 1
4 8311 1 1 89 GLU C C 9.071 66.003 1.454 1.00 . A A . 89 GLU C 1 1
4 8312 1 1 89 GLU CA C 9.932 64.746 1.528 1.00 . A A . 89 GLU CA 1 1
4 8313 1 1 89 GLU CB C 9.208 63.666 2.330 1.00 . A A . 89 GLU CB 1 1
4 8314 1 1 89 GLU CD C 9.471 61.325 3.163 1.00 . A A . 89 GLU CD 1 1
4 8315 1 1 89 GLU CG C 9.858 62.307 2.065 1.00 . A A . 89 GLU CG 1 1
4 8316 1 1 89 GLU H H 11.450 64.595 3.032 1.00 . A A . 89 GLU H 1 1
4 8317 1 1 89 GLU HA H 10.104 64.383 0.526 1.00 . A A . 89 GLU HA 1 1
4 8318 1 1 89 GLU HB2 H 9.268 63.897 3.378 1.00 . A A . 89 GLU HB2 1 1
4 8319 1 1 89 GLU HB3 H 8.173 63.630 2.033 1.00 . A A . 89 GLU HB3 1 1
4 8320 1 1 89 GLU HG2 H 9.519 61.930 1.115 1.00 . A A . 89 GLU HG2 1 1
4 8321 1 1 89 GLU HG3 H 10.931 62.411 2.043 1.00 . A A . 89 GLU HG3 1 1
4 8322 1 1 89 GLU N N 11.217 65.029 2.156 1.00 . A A . 89 GLU N 1 1
4 8323 1 1 89 GLU O O 8.440 66.272 0.432 1.00 . A A . 89 GLU O 1 1
4 8324 1 1 89 GLU OE1 O 8.637 61.677 3.976 1.00 . A A . 89 GLU OE1 1 1
4 8325 1 1 89 GLU OE2 O 10.023 60.244 3.180 1.00 . A A . 89 GLU OE2 1 1
4 8326 1 1 90 ILE C C 8.895 69.049 1.655 1.00 . A A . 90 ILE C 1 1
4 8327 1 1 90 ILE CA C 8.283 68.002 2.580 1.00 . A A . 90 ILE CA 1 1
4 8328 1 1 90 ILE CB C 8.223 68.532 4.015 1.00 . A A . 90 ILE CB 1 1
4 8329 1 1 90 ILE CD1 C 9.591 69.236 5.982 1.00 . A A . 90 ILE CD1 1 1
4 8330 1 1 90 ILE CG1 C 9.640 68.639 4.577 1.00 . A A . 90 ILE CG1 1 1
4 8331 1 1 90 ILE CG2 C 7.402 67.574 4.881 1.00 . A A . 90 ILE CG2 1 1
4 8332 1 1 90 ILE H H 9.590 66.505 3.315 1.00 . A A . 90 ILE H 1 1
4 8333 1 1 90 ILE HA H 7.276 67.788 2.249 1.00 . A A . 90 ILE HA 1 1
4 8334 1 1 90 ILE HB H 7.756 69.505 4.016 1.00 . A A . 90 ILE HB 1 1
4 8335 1 1 90 ILE HD11 H 9.137 68.529 6.658 1.00 . A A . 90 ILE HD11 1 1
4 8336 1 1 90 ILE HD12 H 9.008 70.145 5.962 1.00 . A A . 90 ILE HD12 1 1
4 8337 1 1 90 ILE HD13 H 10.594 69.459 6.312 1.00 . A A . 90 ILE HD13 1 1
4 8338 1 1 90 ILE HG12 H 10.080 67.657 4.616 1.00 . A A . 90 ILE HG12 1 1
4 8339 1 1 90 ILE HG13 H 10.235 69.277 3.948 1.00 . A A . 90 ILE HG13 1 1
4 8340 1 1 90 ILE HG21 H 7.277 67.999 5.865 1.00 . A A . 90 ILE HG21 1 1
4 8341 1 1 90 ILE HG22 H 7.919 66.628 4.960 1.00 . A A . 90 ILE HG22 1 1
4 8342 1 1 90 ILE HG23 H 6.433 67.418 4.429 1.00 . A A . 90 ILE HG23 1 1
4 8343 1 1 90 ILE N N 9.061 66.769 2.535 1.00 . A A . 90 ILE N 1 1
4 8344 1 1 90 ILE O O 8.183 69.786 0.986 1.00 . A A . 90 ILE O 1 1
4 8345 1 1 91 ALA C C 10.543 69.896 -0.650 1.00 . A A . 91 ALA C 1 1
4 8346 1 1 91 ALA CA C 10.916 70.092 0.813 1.00 . A A . 91 ALA CA 1 1
4 8347 1 1 91 ALA CB C 12.429 69.939 0.983 1.00 . A A . 91 ALA CB 1 1
4 8348 1 1 91 ALA H H 10.724 68.515 2.226 1.00 . A A . 91 ALA H 1 1
4 8349 1 1 91 ALA HA H 10.631 71.086 1.120 1.00 . A A . 91 ALA HA 1 1
4 8350 1 1 91 ALA HB1 H 12.693 70.131 2.013 1.00 . A A . 91 ALA HB1 1 1
4 8351 1 1 91 ALA HB2 H 12.943 70.646 0.340 1.00 . A A . 91 ALA HB2 1 1
4 8352 1 1 91 ALA HB3 H 12.718 68.934 0.718 1.00 . A A . 91 ALA HB3 1 1
4 8353 1 1 91 ALA N N 10.219 69.120 1.644 1.00 . A A . 91 ALA N 1 1
4 8354 1 1 91 ALA O O 10.176 70.845 -1.341 1.00 . A A . 91 ALA O 1 1
4 8355 1 1 92 GLN C C 8.812 68.438 -2.734 1.00 . A A . 92 GLN C 1 1
4 8356 1 1 92 GLN CA C 10.316 68.348 -2.504 1.00 . A A . 92 GLN CA 1 1
4 8357 1 1 92 GLN CB C 10.803 66.938 -2.854 1.00 . A A . 92 GLN CB 1 1
4 8358 1 1 92 GLN CD C 12.935 67.755 -3.882 1.00 . A A . 92 GLN CD 1 1
4 8359 1 1 92 GLN CG C 12.331 66.891 -2.781 1.00 . A A . 92 GLN CG 1 1
4 8360 1 1 92 GLN H H 10.954 67.940 -0.526 1.00 . A A . 92 GLN H 1 1
4 8361 1 1 92 GLN HA H 10.809 69.059 -3.145 1.00 . A A . 92 GLN HA 1 1
4 8362 1 1 92 GLN HB2 H 10.388 66.229 -2.152 1.00 . A A . 92 GLN HB2 1 1
4 8363 1 1 92 GLN HB3 H 10.485 66.685 -3.853 1.00 . A A . 92 GLN HB3 1 1
4 8364 1 1 92 GLN HE21 H 12.849 66.322 -5.254 1.00 . A A . 92 GLN HE21 1 1
4 8365 1 1 92 GLN HE22 H 13.492 67.800 -5.789 1.00 . A A . 92 GLN HE22 1 1
4 8366 1 1 92 GLN HG2 H 12.655 67.260 -1.819 1.00 . A A . 92 GLN HG2 1 1
4 8367 1 1 92 GLN HG3 H 12.666 65.871 -2.903 1.00 . A A . 92 GLN HG3 1 1
4 8368 1 1 92 GLN N N 10.645 68.657 -1.118 1.00 . A A . 92 GLN N 1 1
4 8369 1 1 92 GLN NE2 N 13.107 67.249 -5.075 1.00 . A A . 92 GLN NE2 1 1
4 8370 1 1 92 GLN O O 8.362 68.976 -3.747 1.00 . A A . 92 GLN O 1 1
4 8371 1 1 92 GLN OE1 O 13.254 68.921 -3.655 1.00 . A A . 92 GLN OE1 1 1
4 8372 1 1 93 LYS C C 6.057 69.333 -1.947 1.00 . A A . 93 LYS C 1 1
4 8373 1 1 93 LYS CA C 6.587 67.903 -1.931 1.00 . A A . 93 LYS CA 1 1
4 8374 1 1 93 LYS CB C 5.958 67.141 -0.760 1.00 . A A . 93 LYS CB 1 1
4 8375 1 1 93 LYS CD C 3.827 66.225 0.169 1.00 . A A . 93 LYS CD 1 1
4 8376 1 1 93 LYS CE C 2.314 66.133 -0.038 1.00 . A A . 93 LYS CE 1 1
4 8377 1 1 93 LYS CG C 4.444 67.060 -0.955 1.00 . A A . 93 LYS CG 1 1
4 8378 1 1 93 LYS H H 8.453 67.463 -1.020 1.00 . A A . 93 LYS H 1 1
4 8379 1 1 93 LYS HA H 6.311 67.415 -2.852 1.00 . A A . 93 LYS HA 1 1
4 8380 1 1 93 LYS HB2 H 6.372 66.144 -0.716 1.00 . A A . 93 LYS HB2 1 1
4 8381 1 1 93 LYS HB3 H 6.172 67.661 0.164 1.00 . A A . 93 LYS HB3 1 1
4 8382 1 1 93 LYS HD2 H 4.255 65.233 0.156 1.00 . A A . 93 LYS HD2 1 1
4 8383 1 1 93 LYS HD3 H 4.030 66.693 1.120 1.00 . A A . 93 LYS HD3 1 1
4 8384 1 1 93 LYS HE2 H 1.875 65.567 0.771 1.00 . A A . 93 LYS HE2 1 1
4 8385 1 1 93 LYS HE3 H 1.890 67.126 -0.052 1.00 . A A . 93 LYS HE3 1 1
4 8386 1 1 93 LYS HG2 H 4.025 68.056 -0.934 1.00 . A A . 93 LYS HG2 1 1
4 8387 1 1 93 LYS HG3 H 4.229 66.597 -1.905 1.00 . A A . 93 LYS HG3 1 1
4 8388 1 1 93 LYS HZ1 H 1.069 65.055 -1.314 1.00 . A A . 93 LYS HZ1 1 1
4 8389 1 1 93 LYS HZ2 H 2.718 64.685 -1.478 1.00 . A A . 93 LYS HZ2 1 1
4 8390 1 1 93 LYS HZ3 H 2.103 66.138 -2.109 1.00 . A A . 93 LYS HZ3 1 1
4 8391 1 1 93 LYS N N 8.038 67.891 -1.799 1.00 . A A . 93 LYS N 1 1
4 8392 1 1 93 LYS NZ N 2.030 65.451 -1.332 1.00 . A A . 93 LYS NZ 1 1
4 8393 1 1 93 LYS O O 5.326 69.720 -2.857 1.00 . A A . 93 LYS O 1 1
4 8394 1 1 94 GLU C C 6.758 72.361 -1.857 1.00 . A A . 94 GLU C 1 1
4 8395 1 1 94 GLU CA C 5.996 71.498 -0.856 1.00 . A A . 94 GLU CA 1 1
4 8396 1 1 94 GLU CB C 6.224 72.034 0.558 1.00 . A A . 94 GLU CB 1 1
4 8397 1 1 94 GLU CD C 5.627 71.720 2.969 1.00 . A A . 94 GLU CD 1 1
4 8398 1 1 94 GLU CG C 5.342 71.260 1.543 1.00 . A A . 94 GLU CG 1 1
4 8399 1 1 94 GLU H H 7.011 69.738 -0.242 1.00 . A A . 94 GLU H 1 1
4 8400 1 1 94 GLU HA H 4.943 71.547 -1.082 1.00 . A A . 94 GLU HA 1 1
4 8401 1 1 94 GLU HB2 H 7.261 71.916 0.828 1.00 . A A . 94 GLU HB2 1 1
4 8402 1 1 94 GLU HB3 H 5.962 73.079 0.593 1.00 . A A . 94 GLU HB3 1 1
4 8403 1 1 94 GLU HG2 H 4.303 71.437 1.309 1.00 . A A . 94 GLU HG2 1 1
4 8404 1 1 94 GLU HG3 H 5.556 70.205 1.460 1.00 . A A . 94 GLU HG3 1 1
4 8405 1 1 94 GLU N N 6.437 70.110 -0.944 1.00 . A A . 94 GLU N 1 1
4 8406 1 1 94 GLU O O 6.519 73.564 -1.960 1.00 . A A . 94 GLU O 1 1
4 8407 1 1 94 GLU OE1 O 6.508 72.546 3.138 1.00 . A A . 94 GLU OE1 1 1
4 8408 1 1 94 GLU OE2 O 4.957 71.242 3.869 1.00 . A A . 94 GLU OE2 1 1
4 8409 1 1 95 SER C C 9.371 73.487 -2.901 1.00 . A A . 95 SER C 1 1
4 8410 1 1 95 SER CA C 8.469 72.459 -3.578 1.00 . A A . 95 SER CA 1 1
4 8411 1 1 95 SER CB C 7.545 73.162 -4.575 1.00 . A A . 95 SER CB 1 1
4 8412 1 1 95 SER H H 7.823 70.777 -2.460 1.00 . A A . 95 SER H 1 1
4 8413 1 1 95 SER HA H 9.085 71.752 -4.115 1.00 . A A . 95 SER HA 1 1
4 8414 1 1 95 SER HB2 H 7.176 74.080 -4.149 1.00 . A A . 95 SER HB2 1 1
4 8415 1 1 95 SER HB3 H 8.096 73.385 -5.479 1.00 . A A . 95 SER HB3 1 1
4 8416 1 1 95 SER HG H 6.792 71.484 -5.211 1.00 . A A . 95 SER HG 1 1
4 8417 1 1 95 SER N N 7.676 71.739 -2.589 1.00 . A A . 95 SER N 1 1
4 8418 1 1 95 SER O O 9.936 74.358 -3.560 1.00 . A A . 95 SER O 1 1
4 8419 1 1 95 SER OG O 6.445 72.312 -4.873 1.00 . A A . 95 SER OG 1 1
4 8420 1 1 96 SER C C 11.812 73.911 -0.968 1.00 . A A . 96 SER C 1 1
4 8421 1 1 96 SER CA C 10.342 74.295 -0.828 1.00 . A A . 96 SER CA 1 1
4 8422 1 1 96 SER CB C 9.944 74.275 0.647 1.00 . A A . 96 SER CB 1 1
4 8423 1 1 96 SER H H 9.030 72.655 -1.114 1.00 . A A . 96 SER H 1 1
4 8424 1 1 96 SER HA H 10.203 75.297 -1.208 1.00 . A A . 96 SER HA 1 1
4 8425 1 1 96 SER HB2 H 9.803 73.260 0.970 1.00 . A A . 96 SER HB2 1 1
4 8426 1 1 96 SER HB3 H 10.729 74.733 1.238 1.00 . A A . 96 SER HB3 1 1
4 8427 1 1 96 SER HG H 8.070 74.384 1.148 1.00 . A A . 96 SER HG 1 1
4 8428 1 1 96 SER N N 9.503 73.374 -1.585 1.00 . A A . 96 SER N 1 1
4 8429 1 1 96 SER O O 12.142 72.750 -1.216 1.00 . A A . 96 SER O 1 1
4 8430 1 1 96 SER OG O 8.730 74.995 0.815 1.00 . A A . 96 SER OG 1 1
4 8431 1 1 97 LEU C C 14.589 73.698 0.171 1.00 . A A . 97 LEU C 1 1
4 8432 1 1 97 LEU CA C 14.116 74.649 -0.924 1.00 . A A . 97 LEU CA 1 1
4 8433 1 1 97 LEU CB C 14.891 75.969 -0.820 1.00 . A A . 97 LEU CB 1 1
4 8434 1 1 97 LEU CD1 C 16.693 74.997 -2.276 1.00 . A A . 97 LEU CD1 1 1
4 8435 1 1 97 LEU CD2 C 17.153 77.031 -0.892 1.00 . A A . 97 LEU CD2 1 1
4 8436 1 1 97 LEU CG C 16.397 75.703 -0.943 1.00 . A A . 97 LEU CG 1 1
4 8437 1 1 97 LEU H H 12.373 75.800 -0.617 1.00 . A A . 97 LEU H 1 1
4 8438 1 1 97 LEU HA H 14.302 74.199 -1.881 1.00 . A A . 97 LEU HA 1 1
4 8439 1 1 97 LEU HB2 H 14.578 76.631 -1.613 1.00 . A A . 97 LEU HB2 1 1
4 8440 1 1 97 LEU HB3 H 14.686 76.431 0.135 1.00 . A A . 97 LEU HB3 1 1
4 8441 1 1 97 LEU HD11 H 16.005 75.350 -3.035 1.00 . A A . 97 LEU HD11 1 1
4 8442 1 1 97 LEU HD12 H 16.574 73.931 -2.149 1.00 . A A . 97 LEU HD12 1 1
4 8443 1 1 97 LEU HD13 H 17.705 75.203 -2.586 1.00 . A A . 97 LEU HD13 1 1
4 8444 1 1 97 LEU HD21 H 16.923 77.542 0.032 1.00 . A A . 97 LEU HD21 1 1
4 8445 1 1 97 LEU HD22 H 16.858 77.644 -1.728 1.00 . A A . 97 LEU HD22 1 1
4 8446 1 1 97 LEU HD23 H 18.215 76.838 -0.942 1.00 . A A . 97 LEU HD23 1 1
4 8447 1 1 97 LEU HG H 16.724 75.077 -0.125 1.00 . A A . 97 LEU HG 1 1
4 8448 1 1 97 LEU N N 12.690 74.895 -0.810 1.00 . A A . 97 LEU N 1 1
4 8449 1 1 97 LEU O O 14.190 73.827 1.327 1.00 . A A . 97 LEU O 1 1
4 8450 1 1 98 LEU C C 16.325 72.466 2.070 1.00 . A A . 98 LEU C 1 1
4 8451 1 1 98 LEU CA C 15.942 71.779 0.757 1.00 . A A . 98 LEU CA 1 1
4 8452 1 1 98 LEU CB C 17.175 71.061 0.178 1.00 . A A . 98 LEU CB 1 1
4 8453 1 1 98 LEU CD1 C 15.792 70.427 -1.800 1.00 . A A . 98 LEU CD1 1 1
4 8454 1 1 98 LEU CD2 C 17.947 69.247 -1.356 1.00 . A A . 98 LEU CD2 1 1
4 8455 1 1 98 LEU CG C 16.725 69.900 -0.711 1.00 . A A . 98 LEU CG 1 1
4 8456 1 1 98 LEU H H 15.718 72.666 -1.130 1.00 . A A . 98 LEU H 1 1
4 8457 1 1 98 LEU HA H 15.164 71.058 0.937 1.00 . A A . 98 LEU HA 1 1
4 8458 1 1 98 LEU HB2 H 17.753 71.760 -0.407 1.00 . A A . 98 LEU HB2 1 1
4 8459 1 1 98 LEU HB3 H 17.797 70.676 0.976 1.00 . A A . 98 LEU HB3 1 1
4 8460 1 1 98 LEU HD11 H 16.210 71.325 -2.230 1.00 . A A . 98 LEU HD11 1 1
4 8461 1 1 98 LEU HD12 H 14.826 70.651 -1.369 1.00 . A A . 98 LEU HD12 1 1
4 8462 1 1 98 LEU HD13 H 15.676 69.678 -2.569 1.00 . A A . 98 LEU HD13 1 1
4 8463 1 1 98 LEU HD21 H 17.627 68.441 -1.998 1.00 . A A . 98 LEU HD21 1 1
4 8464 1 1 98 LEU HD22 H 18.597 68.858 -0.584 1.00 . A A . 98 LEU HD22 1 1
4 8465 1 1 98 LEU HD23 H 18.481 69.983 -1.937 1.00 . A A . 98 LEU HD23 1 1
4 8466 1 1 98 LEU HG H 16.200 69.171 -0.109 1.00 . A A . 98 LEU HG 1 1
4 8467 1 1 98 LEU N N 15.439 72.744 -0.201 1.00 . A A . 98 LEU N 1 1
4 8468 1 1 98 LEU O O 16.687 73.643 2.082 1.00 . A A . 98 LEU O 1 1
4 8469 1 1 99 PRO C C 18.106 72.552 4.639 1.00 . A A . 99 PRO C 1 1
4 8470 1 1 99 PRO CA C 16.613 72.280 4.504 1.00 . A A . 99 PRO CA 1 1
4 8471 1 1 99 PRO CB C 16.154 71.178 5.470 1.00 . A A . 99 PRO CB 1 1
4 8472 1 1 99 PRO CD C 15.844 70.332 3.232 1.00 . A A . 99 PRO CD 1 1
4 8473 1 1 99 PRO CG C 16.179 69.922 4.661 1.00 . A A . 99 PRO CG 1 1
4 8474 1 1 99 PRO HA H 16.058 73.183 4.697 1.00 . A A . 99 PRO HA 1 1
4 8475 1 1 99 PRO HB2 H 16.830 71.103 6.313 1.00 . A A . 99 PRO HB2 1 1
4 8476 1 1 99 PRO HB3 H 15.150 71.375 5.814 1.00 . A A . 99 PRO HB3 1 1
4 8477 1 1 99 PRO HD2 H 16.397 69.726 2.529 1.00 . A A . 99 PRO HD2 1 1
4 8478 1 1 99 PRO HD3 H 14.784 70.249 3.055 1.00 . A A . 99 PRO HD3 1 1
4 8479 1 1 99 PRO HG2 H 17.160 69.467 4.705 1.00 . A A . 99 PRO HG2 1 1
4 8480 1 1 99 PRO HG3 H 15.437 69.233 5.019 1.00 . A A . 99 PRO HG3 1 1
4 8481 1 1 99 PRO N N 16.262 71.747 3.159 1.00 . A A . 99 PRO N 1 1
4 8482 1 1 99 PRO O O 18.892 72.210 3.755 1.00 . A A . 99 PRO O 1 1
4 8483 1 1 100 PHE C C 20.260 73.055 7.465 1.00 . A A . 100 PHE C 1 1
4 8484 1 1 100 PHE CA C 19.910 73.410 6.028 1.00 . A A . 100 PHE CA 1 1
4 8485 1 1 100 PHE CB C 20.205 74.884 5.776 1.00 . A A . 100 PHE CB 1 1
4 8486 1 1 100 PHE CD1 C 22.345 74.886 4.459 1.00 . A A . 100 PHE CD1 1 1
4 8487 1 1 100 PHE CD2 C 22.419 75.488 6.805 1.00 . A A . 100 PHE CD2 1 1
4 8488 1 1 100 PHE CE1 C 23.727 75.078 4.364 1.00 . A A . 100 PHE CE1 1 1
4 8489 1 1 100 PHE CE2 C 23.801 75.680 6.713 1.00 . A A . 100 PHE CE2 1 1
4 8490 1 1 100 PHE CG C 21.693 75.092 5.677 1.00 . A A . 100 PHE CG 1 1
4 8491 1 1 100 PHE CZ C 24.456 75.475 5.493 1.00 . A A . 100 PHE CZ 1 1
4 8492 1 1 100 PHE H H 17.821 73.337 6.467 1.00 . A A . 100 PHE H 1 1
4 8493 1 1 100 PHE HA H 20.525 72.816 5.365 1.00 . A A . 100 PHE HA 1 1
4 8494 1 1 100 PHE HB2 H 19.731 75.191 4.855 1.00 . A A . 100 PHE HB2 1 1
4 8495 1 1 100 PHE HB3 H 19.819 75.465 6.592 1.00 . A A . 100 PHE HB3 1 1
4 8496 1 1 100 PHE HD1 H 21.782 74.578 3.589 1.00 . A A . 100 PHE HD1 1 1
4 8497 1 1 100 PHE HD2 H 21.912 75.645 7.747 1.00 . A A . 100 PHE HD2 1 1
4 8498 1 1 100 PHE HE1 H 24.233 74.918 3.423 1.00 . A A . 100 PHE HE1 1 1
4 8499 1 1 100 PHE HE2 H 24.363 75.987 7.582 1.00 . A A . 100 PHE HE2 1 1
4 8500 1 1 100 PHE HZ H 25.523 75.624 5.421 1.00 . A A . 100 PHE HZ 1 1
4 8501 1 1 100 PHE N N 18.494 73.137 5.769 1.00 . A A . 100 PHE N 1 1
4 8502 1 1 100 PHE O O 19.810 73.705 8.407 1.00 . A A . 100 PHE O 1 1
4 8503 1 1 101 TYR C C 22.742 72.206 9.413 1.00 . A A . 101 TYR C 1 1
4 8504 1 1 101 TYR CA C 21.436 71.551 8.974 1.00 . A A . 101 TYR CA 1 1
4 8505 1 1 101 TYR CB C 21.617 70.029 8.977 1.00 . A A . 101 TYR CB 1 1
4 8506 1 1 101 TYR CD1 C 19.302 69.115 9.377 1.00 . A A . 101 TYR CD1 1 1
4 8507 1 1 101 TYR CD2 C 20.222 69.025 7.136 1.00 . A A . 101 TYR CD2 1 1
4 8508 1 1 101 TYR CE1 C 18.128 68.505 8.918 1.00 . A A . 101 TYR CE1 1 1
4 8509 1 1 101 TYR CE2 C 19.047 68.419 6.676 1.00 . A A . 101 TYR CE2 1 1
4 8510 1 1 101 TYR CG C 20.350 69.374 8.486 1.00 . A A . 101 TYR CG 1 1
4 8511 1 1 101 TYR CZ C 18.000 68.159 7.568 1.00 . A A . 101 TYR CZ 1 1
4 8512 1 1 101 TYR H H 21.385 71.504 6.858 1.00 . A A . 101 TYR H 1 1
4 8513 1 1 101 TYR HA H 20.659 71.814 9.674 1.00 . A A . 101 TYR HA 1 1
4 8514 1 1 101 TYR HB2 H 22.439 69.757 8.331 1.00 . A A . 101 TYR HB2 1 1
4 8515 1 1 101 TYR HB3 H 21.828 69.694 9.981 1.00 . A A . 101 TYR HB3 1 1
4 8516 1 1 101 TYR HD1 H 19.400 69.381 10.419 1.00 . A A . 101 TYR HD1 1 1
4 8517 1 1 101 TYR HD2 H 21.031 69.225 6.448 1.00 . A A . 101 TYR HD2 1 1
4 8518 1 1 101 TYR HE1 H 17.320 68.304 9.605 1.00 . A A . 101 TYR HE1 1 1
4 8519 1 1 101 TYR HE2 H 18.949 68.150 5.634 1.00 . A A . 101 TYR HE2 1 1
4 8520 1 1 101 TYR HH H 16.953 66.610 7.179 1.00 . A A . 101 TYR HH 1 1
4 8521 1 1 101 TYR N N 21.058 71.999 7.637 1.00 . A A . 101 TYR N 1 1
4 8522 1 1 101 TYR O O 23.755 72.122 8.721 1.00 . A A . 101 TYR O 1 1
4 8523 1 1 101 TYR OH O 16.842 67.562 7.113 1.00 . A A . 101 TYR OH 1 1
4 8524 1 1 102 ALA C C 24.076 73.179 12.573 1.00 . A A . 102 ALA C 1 1
4 8525 1 1 102 ALA CA C 23.898 73.523 11.105 1.00 . A A . 102 ALA CA 1 1
4 8526 1 1 102 ALA CB C 23.763 75.039 10.947 1.00 . A A . 102 ALA CB 1 1
4 8527 1 1 102 ALA H H 21.871 72.899 11.081 1.00 . A A . 102 ALA H 1 1
4 8528 1 1 102 ALA HA H 24.774 73.193 10.563 1.00 . A A . 102 ALA HA 1 1
4 8529 1 1 102 ALA HB1 H 22.819 75.362 11.362 1.00 . A A . 102 ALA HB1 1 1
4 8530 1 1 102 ALA HB2 H 23.803 75.297 9.899 1.00 . A A . 102 ALA HB2 1 1
4 8531 1 1 102 ALA HB3 H 24.571 75.529 11.470 1.00 . A A . 102 ALA HB3 1 1
4 8532 1 1 102 ALA N N 22.710 72.858 10.571 1.00 . A A . 102 ALA N 1 1
4 8533 1 1 102 ALA O O 23.137 73.283 13.363 1.00 . A A . 102 ALA O 1 1
4 8534 1 1 103 THR C C 26.725 73.259 14.861 1.00 . A A . 103 THR C 1 1
4 8535 1 1 103 THR CA C 25.589 72.403 14.323 1.00 . A A . 103 THR CA 1 1
4 8536 1 1 103 THR CB C 25.973 70.928 14.405 1.00 . A A . 103 THR CB 1 1
4 8537 1 1 103 THR CG2 C 26.355 70.581 15.845 1.00 . A A . 103 THR CG2 1 1
4 8538 1 1 103 THR H H 25.998 72.711 12.261 1.00 . A A . 103 THR H 1 1
4 8539 1 1 103 THR HA H 24.714 72.562 14.936 1.00 . A A . 103 THR HA 1 1
4 8540 1 1 103 THR HB H 26.815 70.737 13.758 1.00 . A A . 103 THR HB 1 1
4 8541 1 1 103 THR HG1 H 25.106 69.211 14.126 1.00 . A A . 103 THR HG1 1 1
4 8542 1 1 103 THR HG21 H 26.406 69.508 15.953 1.00 . A A . 103 THR HG21 1 1
4 8543 1 1 103 THR HG22 H 25.612 70.977 16.521 1.00 . A A . 103 THR HG22 1 1
4 8544 1 1 103 THR HG23 H 27.319 71.012 16.076 1.00 . A A . 103 THR HG23 1 1
4 8545 1 1 103 THR N N 25.288 72.768 12.937 1.00 . A A . 103 THR N 1 1
4 8546 1 1 103 THR O O 27.751 73.430 14.201 1.00 . A A . 103 THR O 1 1
4 8547 1 1 103 THR OG1 O 24.869 70.133 13.999 1.00 . A A . 103 THR OG1 1 1
4 8548 1 1 104 ALA C C 27.881 74.145 18.089 1.00 . A A . 104 ALA C 1 1
4 8549 1 1 104 ALA CA C 27.560 74.645 16.685 1.00 . A A . 104 ALA CA 1 1
4 8550 1 1 104 ALA CB C 27.064 76.087 16.756 1.00 . A A . 104 ALA CB 1 1
4 8551 1 1 104 ALA H H 25.693 73.625 16.546 1.00 . A A . 104 ALA H 1 1
4 8552 1 1 104 ALA HA H 28.468 74.616 16.097 1.00 . A A . 104 ALA HA 1 1
4 8553 1 1 104 ALA HB1 H 26.722 76.399 15.780 1.00 . A A . 104 ALA HB1 1 1
4 8554 1 1 104 ALA HB2 H 27.873 76.728 17.075 1.00 . A A . 104 ALA HB2 1 1
4 8555 1 1 104 ALA HB3 H 26.251 76.155 17.462 1.00 . A A . 104 ALA HB3 1 1
4 8556 1 1 104 ALA N N 26.537 73.800 16.063 1.00 . A A . 104 ALA N 1 1
4 8557 1 1 104 ALA O O 27.023 73.578 18.764 1.00 . A A . 104 ALA O 1 1
4 8558 1 1 105 THR C C 29.695 75.158 20.772 1.00 . A A . 105 THR C 1 1
4 8559 1 1 105 THR CA C 29.543 73.945 19.860 1.00 . A A . 105 THR CA 1 1
4 8560 1 1 105 THR CB C 30.870 73.211 19.761 1.00 . A A . 105 THR CB 1 1
4 8561 1 1 105 THR CG2 C 30.803 72.166 18.648 1.00 . A A . 105 THR CG2 1 1
4 8562 1 1 105 THR H H 29.764 74.821 17.963 1.00 . A A . 105 THR H 1 1
4 8563 1 1 105 THR HA H 28.808 73.272 20.288 1.00 . A A . 105 THR HA 1 1
4 8564 1 1 105 THR HB H 31.055 72.727 20.685 1.00 . A A . 105 THR HB 1 1
4 8565 1 1 105 THR HG1 H 32.034 74.678 20.275 1.00 . A A . 105 THR HG1 1 1
4 8566 1 1 105 THR HG21 H 31.624 71.470 18.754 1.00 . A A . 105 THR HG21 1 1
4 8567 1 1 105 THR HG22 H 30.872 72.660 17.691 1.00 . A A . 105 THR HG22 1 1
4 8568 1 1 105 THR HG23 H 29.868 71.628 18.711 1.00 . A A . 105 THR HG23 1 1
4 8569 1 1 105 THR N N 29.121 74.364 18.534 1.00 . A A . 105 THR N 1 1
4 8570 1 1 105 THR O O 30.242 76.189 20.373 1.00 . A A . 105 THR O 1 1
4 8571 1 1 105 THR OG1 O 31.916 74.131 19.495 1.00 . A A . 105 THR OG1 1 1
4 8572 1 1 106 SER C C 29.118 75.597 24.378 1.00 . A A . 106 SER C 1 1
4 8573 1 1 106 SER CA C 29.287 76.123 22.961 1.00 . A A . 106 SER CA 1 1
4 8574 1 1 106 SER CB C 28.206 77.163 22.671 1.00 . A A . 106 SER CB 1 1
4 8575 1 1 106 SER H H 28.775 74.190 22.261 1.00 . A A . 106 SER H 1 1
4 8576 1 1 106 SER HA H 30.255 76.592 22.877 1.00 . A A . 106 SER HA 1 1
4 8577 1 1 106 SER HB2 H 27.236 76.693 22.695 1.00 . A A . 106 SER HB2 1 1
4 8578 1 1 106 SER HB3 H 28.245 77.942 23.423 1.00 . A A . 106 SER HB3 1 1
4 8579 1 1 106 SER HG H 28.667 78.641 21.495 1.00 . A A . 106 SER HG 1 1
4 8580 1 1 106 SER N N 29.202 75.032 21.999 1.00 . A A . 106 SER N 1 1
4 8581 1 1 106 SER O O 28.631 74.484 24.582 1.00 . A A . 106 SER O 1 1
4 8582 1 1 106 SER OG O 28.426 77.720 21.382 1.00 . A A . 106 SER OG 1 1
4 8583 1 1 107 GLY C C 30.768 76.017 27.437 1.00 . A A . 107 GLY C 1 1
4 8584 1 1 107 GLY CA C 29.406 76.014 26.761 1.00 . A A . 107 GLY CA 1 1
4 8585 1 1 107 GLY H H 29.897 77.280 25.137 1.00 . A A . 107 GLY H 1 1
4 8586 1 1 107 GLY HA2 H 28.754 76.704 27.272 1.00 . A A . 107 GLY HA2 1 1
4 8587 1 1 107 GLY HA3 H 28.988 75.027 26.828 1.00 . A A . 107 GLY HA3 1 1
4 8588 1 1 107 GLY N N 29.519 76.404 25.359 1.00 . A A . 107 GLY N 1 1
4 8589 1 1 107 GLY O O 31.790 76.284 26.809 1.00 . A A . 107 GLY O 1 1
4 8590 1 1 108 PRO C C 33.058 74.661 28.952 1.00 . A A . 108 PRO C 1 1
4 8591 1 1 108 PRO CA C 32.063 75.682 29.498 1.00 . A A . 108 PRO CA 1 1
4 8592 1 1 108 PRO CB C 31.598 75.286 30.916 1.00 . A A . 108 PRO CB 1 1
4 8593 1 1 108 PRO CD C 29.628 75.383 29.531 1.00 . A A . 108 PRO CD 1 1
4 8594 1 1 108 PRO CG C 30.244 74.694 30.737 1.00 . A A . 108 PRO CG 1 1
4 8595 1 1 108 PRO HA H 32.514 76.666 29.523 1.00 . A A . 108 PRO HA 1 1
4 8596 1 1 108 PRO HB2 H 32.269 74.540 31.349 1.00 . A A . 108 PRO HB2 1 1
4 8597 1 1 108 PRO HB3 H 31.538 76.159 31.550 1.00 . A A . 108 PRO HB3 1 1
4 8598 1 1 108 PRO HD2 H 28.964 74.705 29.018 1.00 . A A . 108 PRO HD2 1 1
4 8599 1 1 108 PRO HD3 H 29.107 76.281 29.825 1.00 . A A . 108 PRO HD3 1 1
4 8600 1 1 108 PRO HG2 H 30.344 73.636 30.555 1.00 . A A . 108 PRO HG2 1 1
4 8601 1 1 108 PRO HG3 H 29.632 74.866 31.610 1.00 . A A . 108 PRO HG3 1 1
4 8602 1 1 108 PRO N N 30.797 75.720 28.703 1.00 . A A . 108 PRO N 1 1
4 8603 1 1 108 PRO O O 32.669 73.626 28.416 1.00 . A A . 108 PRO O 1 1
4 8604 1 1 109 SER C C 35.311 72.730 29.394 1.00 . A A . 109 SER C 1 1
4 8605 1 1 109 SER CA C 35.387 74.055 28.644 1.00 . A A . 109 SER CA 1 1
4 8606 1 1 109 SER CB C 36.762 74.686 28.864 1.00 . A A . 109 SER CB 1 1
4 8607 1 1 109 SER H H 34.595 75.794 29.558 1.00 . A A . 109 SER H 1 1
4 8608 1 1 109 SER HA H 35.250 73.872 27.589 1.00 . A A . 109 SER HA 1 1
4 8609 1 1 109 SER HB2 H 36.811 75.636 28.356 1.00 . A A . 109 SER HB2 1 1
4 8610 1 1 109 SER HB3 H 36.923 74.837 29.923 1.00 . A A . 109 SER HB3 1 1
4 8611 1 1 109 SER HG H 38.407 73.658 29.030 1.00 . A A . 109 SER HG 1 1
4 8612 1 1 109 SER N N 34.344 74.958 29.110 1.00 . A A . 109 SER N 1 1
4 8613 1 1 109 SER O O 35.885 71.728 28.964 1.00 . A A . 109 SER O 1 1
4 8614 1 1 109 SER OG O 37.764 73.824 28.338 1.00 . A A . 109 SER OG 1 1
4 8615 1 1 110 HIS C C 33.234 70.721 30.879 1.00 . A A . 110 HIS C 1 1
4 8616 1 1 110 HIS CA C 34.454 71.512 31.322 1.00 . A A . 110 HIS CA 1 1
4 8617 1 1 110 HIS CB C 34.318 71.875 32.799 1.00 . A A . 110 HIS CB 1 1
4 8618 1 1 110 HIS CD2 C 36.716 71.797 33.872 1.00 . A A . 110 HIS CD2 1 1
4 8619 1 1 110 HIS CE1 C 37.171 73.914 33.779 1.00 . A A . 110 HIS CE1 1 1
4 8620 1 1 110 HIS CG C 35.628 72.413 33.304 1.00 . A A . 110 HIS CG 1 1
4 8621 1 1 110 HIS H H 34.149 73.552 30.816 1.00 . A A . 110 HIS H 1 1
4 8622 1 1 110 HIS HA H 35.328 70.897 31.197 1.00 . A A . 110 HIS HA 1 1
4 8623 1 1 110 HIS HB2 H 33.551 72.625 32.915 1.00 . A A . 110 HIS HB2 1 1
4 8624 1 1 110 HIS HB3 H 34.050 70.994 33.362 1.00 . A A . 110 HIS HB3 1 1
4 8625 1 1 110 HIS HD2 H 36.803 70.737 34.057 1.00 . A A . 110 HIS HD2 1 1
4 8626 1 1 110 HIS HE1 H 37.677 74.864 33.873 1.00 . A A . 110 HIS HE1 1 1
4 8627 1 1 110 HIS HE2 H 38.565 72.593 34.581 1.00 . A A . 110 HIS HE2 1 1
4 8628 1 1 110 HIS N N 34.596 72.727 30.521 1.00 . A A . 110 HIS N 1 1
4 8629 1 1 110 HIS ND1 N 35.941 73.762 33.255 1.00 . A A . 110 HIS ND1 1 1
4 8630 1 1 110 HIS NE2 N 37.688 72.747 34.171 1.00 . A A . 110 HIS NE2 1 1
4 8631 1 1 110 HIS O O 33.297 69.500 30.726 1.00 . A A . 110 HIS O 1 1
4 8632 1 1 111 ALA C C 30.374 71.459 28.931 1.00 . A A . 111 ALA C 1 1
4 8633 1 1 111 ALA CA C 30.893 70.785 30.202 1.00 . A A . 111 ALA CA 1 1
4 8634 1 1 111 ALA CB C 29.832 70.849 31.305 1.00 . A A . 111 ALA CB 1 1
4 8635 1 1 111 ALA H H 32.145 72.395 30.776 1.00 . A A . 111 ALA H 1 1
4 8636 1 1 111 ALA HA H 31.089 69.764 29.992 1.00 . A A . 111 ALA HA 1 1
4 8637 1 1 111 ALA HB1 H 29.918 71.782 31.828 1.00 . A A . 111 ALA HB1 1 1
4 8638 1 1 111 ALA HB2 H 29.984 70.035 31.998 1.00 . A A . 111 ALA HB2 1 1
4 8639 1 1 111 ALA HB3 H 28.846 70.767 30.868 1.00 . A A . 111 ALA HB3 1 1
4 8640 1 1 111 ALA N N 32.126 71.426 30.654 1.00 . A A . 111 ALA N 1 1
4 8641 1 1 111 ALA O O 29.427 72.240 28.978 1.00 . A A . 111 ALA O 1 1
4 8642 1 1 112 PRO C C 29.340 71.067 25.912 1.00 . A A . 112 PRO C 1 1
4 8643 1 1 112 PRO CA C 30.561 71.757 26.505 1.00 . A A . 112 PRO CA 1 1
4 8644 1 1 112 PRO CB C 31.795 71.555 25.621 1.00 . A A . 112 PRO CB 1 1
4 8645 1 1 112 PRO CD C 32.090 70.225 27.653 1.00 . A A . 112 PRO CD 1 1
4 8646 1 1 112 PRO CG C 32.481 70.336 26.169 1.00 . A A . 112 PRO CG 1 1
4 8647 1 1 112 PRO HA H 30.369 72.812 26.623 1.00 . A A . 112 PRO HA 1 1
4 8648 1 1 112 PRO HB2 H 31.500 71.391 24.589 1.00 . A A . 112 PRO HB2 1 1
4 8649 1 1 112 PRO HB3 H 32.450 72.411 25.689 1.00 . A A . 112 PRO HB3 1 1
4 8650 1 1 112 PRO HD2 H 31.777 69.215 27.880 1.00 . A A . 112 PRO HD2 1 1
4 8651 1 1 112 PRO HD3 H 32.910 70.519 28.290 1.00 . A A . 112 PRO HD3 1 1
4 8652 1 1 112 PRO HG2 H 32.151 69.453 25.632 1.00 . A A . 112 PRO HG2 1 1
4 8653 1 1 112 PRO HG3 H 33.553 70.438 26.083 1.00 . A A . 112 PRO HG3 1 1
4 8654 1 1 112 PRO N N 30.969 71.162 27.807 1.00 . A A . 112 PRO N 1 1
4 8655 1 1 112 PRO O O 29.255 69.841 25.904 1.00 . A A . 112 PRO O 1 1
4 8656 1 1 113 THR C C 27.133 71.681 23.328 1.00 . A A . 113 THR C 1 1
4 8657 1 1 113 THR CA C 27.186 71.324 24.799 1.00 . A A . 113 THR CA 1 1
4 8658 1 1 113 THR CB C 25.954 71.880 25.515 1.00 . A A . 113 THR CB 1 1
4 8659 1 1 113 THR CG2 C 26.227 71.970 27.017 1.00 . A A . 113 THR CG2 1 1
4 8660 1 1 113 THR H H 28.523 72.827 25.445 1.00 . A A . 113 THR H 1 1
4 8661 1 1 113 THR HA H 27.180 70.250 24.874 1.00 . A A . 113 THR HA 1 1
4 8662 1 1 113 THR HB H 25.115 71.222 25.346 1.00 . A A . 113 THR HB 1 1
4 8663 1 1 113 THR HG1 H 25.328 73.066 24.108 1.00 . A A . 113 THR HG1 1 1
4 8664 1 1 113 THR HG21 H 25.315 72.231 27.534 1.00 . A A . 113 THR HG21 1 1
4 8665 1 1 113 THR HG22 H 26.976 72.727 27.202 1.00 . A A . 113 THR HG22 1 1
4 8666 1 1 113 THR HG23 H 26.584 71.016 27.376 1.00 . A A . 113 THR HG23 1 1
4 8667 1 1 113 THR N N 28.404 71.859 25.405 1.00 . A A . 113 THR N 1 1
4 8668 1 1 113 THR O O 27.987 72.409 22.822 1.00 . A A . 113 THR O 1 1
4 8669 1 1 113 THR OG1 O 25.653 73.171 25.006 1.00 . A A . 113 THR OG1 1 1
4 8670 1 1 114 PHE C C 24.541 71.818 20.886 1.00 . A A . 114 PHE C 1 1
4 8671 1 1 114 PHE CA C 25.975 71.416 21.203 1.00 . A A . 114 PHE CA 1 1
4 8672 1 1 114 PHE CB C 26.346 70.154 20.408 1.00 . A A . 114 PHE CB 1 1
4 8673 1 1 114 PHE CD1 C 28.716 69.827 21.198 1.00 . A A . 114 PHE CD1 1 1
4 8674 1 1 114 PHE CD2 C 27.044 68.203 21.840 1.00 . A A . 114 PHE CD2 1 1
4 8675 1 1 114 PHE CE1 C 29.688 69.111 21.897 1.00 . A A . 114 PHE CE1 1 1
4 8676 1 1 114 PHE CE2 C 28.011 67.483 22.538 1.00 . A A . 114 PHE CE2 1 1
4 8677 1 1 114 PHE CG C 27.396 69.375 21.167 1.00 . A A . 114 PHE CG 1 1
4 8678 1 1 114 PHE CZ C 29.338 67.931 22.568 1.00 . A A . 114 PHE CZ 1 1
4 8679 1 1 114 PHE H H 25.469 70.582 23.092 1.00 . A A . 114 PHE H 1 1
4 8680 1 1 114 PHE HA H 26.631 72.225 20.907 1.00 . A A . 114 PHE HA 1 1
4 8681 1 1 114 PHE HB2 H 25.468 69.533 20.272 1.00 . A A . 114 PHE HB2 1 1
4 8682 1 1 114 PHE HB3 H 26.735 70.439 19.444 1.00 . A A . 114 PHE HB3 1 1
4 8683 1 1 114 PHE HD1 H 28.982 70.737 20.694 1.00 . A A . 114 PHE HD1 1 1
4 8684 1 1 114 PHE HD2 H 26.023 67.855 21.824 1.00 . A A . 114 PHE HD2 1 1
4 8685 1 1 114 PHE HE1 H 30.706 69.468 21.915 1.00 . A A . 114 PHE HE1 1 1
4 8686 1 1 114 PHE HE2 H 27.728 66.588 23.058 1.00 . A A . 114 PHE HE2 1 1
4 8687 1 1 114 PHE HZ H 30.089 67.372 23.110 1.00 . A A . 114 PHE HZ 1 1
4 8688 1 1 114 PHE N N 26.128 71.151 22.636 1.00 . A A . 114 PHE N 1 1
4 8689 1 1 114 PHE O O 23.594 71.317 21.493 1.00 . A A . 114 PHE O 1 1
4 8690 1 1 115 THR C C 22.897 73.034 17.998 1.00 . A A . 115 THR C 1 1
4 8691 1 1 115 THR CA C 23.055 73.167 19.505 1.00 . A A . 115 THR CA 1 1
4 8692 1 1 115 THR CB C 22.851 74.622 19.920 1.00 . A A . 115 THR CB 1 1
4 8693 1 1 115 THR CG2 C 21.455 75.082 19.496 1.00 . A A . 115 THR CG2 1 1
4 8694 1 1 115 THR H H 25.175 73.070 19.455 1.00 . A A . 115 THR H 1 1
4 8695 1 1 115 THR HA H 22.295 72.564 19.984 1.00 . A A . 115 THR HA 1 1
4 8696 1 1 115 THR HB H 23.590 75.241 19.440 1.00 . A A . 115 THR HB 1 1
4 8697 1 1 115 THR HG1 H 22.998 75.660 21.558 1.00 . A A . 115 THR HG1 1 1
4 8698 1 1 115 THR HG21 H 21.219 76.012 19.988 1.00 . A A . 115 THR HG21 1 1
4 8699 1 1 115 THR HG22 H 20.729 74.331 19.778 1.00 . A A . 115 THR HG22 1 1
4 8700 1 1 115 THR HG23 H 21.432 75.222 18.427 1.00 . A A . 115 THR HG23 1 1
4 8701 1 1 115 THR N N 24.383 72.713 19.916 1.00 . A A . 115 THR N 1 1
4 8702 1 1 115 THR O O 23.730 73.517 17.231 1.00 . A A . 115 THR O 1 1
4 8703 1 1 115 THR OG1 O 22.982 74.729 21.330 1.00 . A A . 115 THR OG1 1 1
4 8704 1 1 116 SER C C 20.347 72.977 15.709 1.00 . A A . 116 SER C 1 1
4 8705 1 1 116 SER CA C 21.567 72.177 16.146 1.00 . A A . 116 SER CA 1 1
4 8706 1 1 116 SER CB C 21.325 70.696 15.863 1.00 . A A . 116 SER CB 1 1
4 8707 1 1 116 SER H H 21.184 72.018 18.229 1.00 . A A . 116 SER H 1 1
4 8708 1 1 116 SER HA H 22.428 72.506 15.572 1.00 . A A . 116 SER HA 1 1
4 8709 1 1 116 SER HB2 H 21.252 70.539 14.802 1.00 . A A . 116 SER HB2 1 1
4 8710 1 1 116 SER HB3 H 22.150 70.119 16.257 1.00 . A A . 116 SER HB3 1 1
4 8711 1 1 116 SER HG H 19.472 70.997 16.374 1.00 . A A . 116 SER HG 1 1
4 8712 1 1 116 SER N N 21.822 72.374 17.574 1.00 . A A . 116 SER N 1 1
4 8713 1 1 116 SER O O 19.341 73.037 16.417 1.00 . A A . 116 SER O 1 1
4 8714 1 1 116 SER OG O 20.111 70.289 16.478 1.00 . A A . 116 SER OG 1 1
4 8715 1 1 117 THR C C 19.093 74.069 12.554 1.00 . A A . 117 THR C 1 1
4 8716 1 1 117 THR CA C 19.344 74.409 14.011 1.00 . A A . 117 THR CA 1 1
4 8717 1 1 117 THR CB C 19.680 75.896 14.144 1.00 . A A . 117 THR CB 1 1
4 8718 1 1 117 THR CG2 C 18.563 76.729 13.515 1.00 . A A . 117 THR CG2 1 1
4 8719 1 1 117 THR H H 21.275 73.529 14.020 1.00 . A A . 117 THR H 1 1
4 8720 1 1 117 THR HA H 18.441 74.205 14.572 1.00 . A A . 117 THR HA 1 1
4 8721 1 1 117 THR HB H 20.609 76.105 13.637 1.00 . A A . 117 THR HB 1 1
4 8722 1 1 117 THR HG1 H 19.005 76.692 15.786 1.00 . A A . 117 THR HG1 1 1
4 8723 1 1 117 THR HG21 H 17.609 76.405 13.903 1.00 . A A . 117 THR HG21 1 1
4 8724 1 1 117 THR HG22 H 18.579 76.599 12.444 1.00 . A A . 117 THR HG22 1 1
4 8725 1 1 117 THR HG23 H 18.713 77.771 13.753 1.00 . A A . 117 THR HG23 1 1
4 8726 1 1 117 THR N N 20.444 73.602 14.540 1.00 . A A . 117 THR N 1 1
4 8727 1 1 117 THR O O 20.024 73.758 11.809 1.00 . A A . 117 THR O 1 1
4 8728 1 1 117 THR OG1 O 19.805 76.228 15.520 1.00 . A A . 117 THR OG1 1 1
4 8729 1 1 118 VAL C C 16.789 75.034 10.120 1.00 . A A . 118 VAL C 1 1
4 8730 1 1 118 VAL CA C 17.457 73.832 10.762 1.00 . A A . 118 VAL CA 1 1
4 8731 1 1 118 VAL CB C 16.509 72.637 10.724 1.00 . A A . 118 VAL CB 1 1
4 8732 1 1 118 VAL CG1 C 15.188 73.006 11.397 1.00 . A A . 118 VAL CG1 1 1
4 8733 1 1 118 VAL CG2 C 16.248 72.240 9.270 1.00 . A A . 118 VAL CG2 1 1
4 8734 1 1 118 VAL H H 17.128 74.390 12.785 1.00 . A A . 118 VAL H 1 1
4 8735 1 1 118 VAL HA H 18.340 73.587 10.191 1.00 . A A . 118 VAL HA 1 1
4 8736 1 1 118 VAL HB H 16.958 71.805 11.250 1.00 . A A . 118 VAL HB 1 1
4 8737 1 1 118 VAL HG11 H 15.390 73.467 12.352 1.00 . A A . 118 VAL HG11 1 1
4 8738 1 1 118 VAL HG12 H 14.597 72.115 11.544 1.00 . A A . 118 VAL HG12 1 1
4 8739 1 1 118 VAL HG13 H 14.645 73.698 10.771 1.00 . A A . 118 VAL HG13 1 1
4 8740 1 1 118 VAL HG21 H 15.652 71.341 9.242 1.00 . A A . 118 VAL HG21 1 1
4 8741 1 1 118 VAL HG22 H 17.190 72.063 8.769 1.00 . A A . 118 VAL HG22 1 1
4 8742 1 1 118 VAL HG23 H 15.720 73.037 8.770 1.00 . A A . 118 VAL HG23 1 1
4 8743 1 1 118 VAL N N 17.827 74.136 12.144 1.00 . A A . 118 VAL N 1 1
4 8744 1 1 118 VAL O O 16.174 75.855 10.801 1.00 . A A . 118 VAL O 1 1
4 8745 1 1 119 GLU C C 15.586 75.756 6.816 1.00 . A A . 119 GLU C 1 1
4 8746 1 1 119 GLU CA C 16.302 76.249 8.060 1.00 . A A . 119 GLU CA 1 1
4 8747 1 1 119 GLU CB C 17.381 77.253 7.661 1.00 . A A . 119 GLU CB 1 1
4 8748 1 1 119 GLU CD C 17.794 79.506 6.655 1.00 . A A . 119 GLU CD 1 1
4 8749 1 1 119 GLU CG C 16.727 78.487 7.039 1.00 . A A . 119 GLU CG 1 1
4 8750 1 1 119 GLU H H 17.393 74.439 8.306 1.00 . A A . 119 GLU H 1 1
4 8751 1 1 119 GLU HA H 15.585 76.744 8.685 1.00 . A A . 119 GLU HA 1 1
4 8752 1 1 119 GLU HB2 H 17.950 77.544 8.532 1.00 . A A . 119 GLU HB2 1 1
4 8753 1 1 119 GLU HB3 H 18.033 76.802 6.939 1.00 . A A . 119 GLU HB3 1 1
4 8754 1 1 119 GLU HG2 H 16.178 78.195 6.153 1.00 . A A . 119 GLU HG2 1 1
4 8755 1 1 119 GLU HG3 H 16.049 78.929 7.750 1.00 . A A . 119 GLU HG3 1 1
4 8756 1 1 119 GLU N N 16.907 75.136 8.796 1.00 . A A . 119 GLU N 1 1
4 8757 1 1 119 GLU O O 16.222 75.350 5.841 1.00 . A A . 119 GLU O 1 1
4 8758 1 1 119 GLU OE1 O 18.958 79.136 6.632 1.00 . A A . 119 GLU OE1 1 1
4 8759 1 1 119 GLU OE2 O 17.435 80.643 6.395 1.00 . A A . 119 GLU OE2 1 1
4 8760 1 1 120 PHE C C 12.246 76.231 5.538 1.00 . A A . 120 PHE C 1 1
4 8761 1 1 120 PHE CA C 13.457 75.321 5.723 1.00 . A A . 120 PHE CA 1 1
4 8762 1 1 120 PHE CB C 12.991 73.880 5.928 1.00 . A A . 120 PHE CB 1 1
4 8763 1 1 120 PHE CD1 C 10.615 74.002 6.748 1.00 . A A . 120 PHE CD1 1 1
4 8764 1 1 120 PHE CD2 C 12.382 73.602 8.356 1.00 . A A . 120 PHE CD2 1 1
4 8765 1 1 120 PHE CE1 C 9.666 73.956 7.775 1.00 . A A . 120 PHE CE1 1 1
4 8766 1 1 120 PHE CE2 C 11.435 73.553 9.384 1.00 . A A . 120 PHE CE2 1 1
4 8767 1 1 120 PHE CG C 11.972 73.825 7.040 1.00 . A A . 120 PHE CG 1 1
4 8768 1 1 120 PHE CZ C 10.076 73.729 9.093 1.00 . A A . 120 PHE CZ 1 1
4 8769 1 1 120 PHE H H 13.811 76.067 7.691 1.00 . A A . 120 PHE H 1 1
4 8770 1 1 120 PHE HA H 14.062 75.363 4.827 1.00 . A A . 120 PHE HA 1 1
4 8771 1 1 120 PHE HB2 H 12.552 73.511 5.013 1.00 . A A . 120 PHE HB2 1 1
4 8772 1 1 120 PHE HB3 H 13.842 73.269 6.190 1.00 . A A . 120 PHE HB3 1 1
4 8773 1 1 120 PHE HD1 H 10.301 74.175 5.729 1.00 . A A . 120 PHE HD1 1 1
4 8774 1 1 120 PHE HD2 H 13.428 73.465 8.579 1.00 . A A . 120 PHE HD2 1 1
4 8775 1 1 120 PHE HE1 H 8.619 74.094 7.550 1.00 . A A . 120 PHE HE1 1 1
4 8776 1 1 120 PHE HE2 H 11.750 73.377 10.401 1.00 . A A . 120 PHE HE2 1 1
4 8777 1 1 120 PHE HZ H 9.346 73.693 9.888 1.00 . A A . 120 PHE HZ 1 1
4 8778 1 1 120 PHE N N 14.257 75.774 6.861 1.00 . A A . 120 PHE N 1 1
4 8779 1 1 120 PHE O O 11.853 76.940 6.463 1.00 . A A . 120 PHE O 1 1
4 8780 1 1 121 ALA C C 10.765 78.473 4.340 1.00 . A A . 121 ALA C 1 1
4 8781 1 1 121 ALA CA C 10.466 76.999 4.079 1.00 . A A . 121 ALA CA 1 1
4 8782 1 1 121 ALA CB C 9.287 76.550 4.945 1.00 . A A . 121 ALA CB 1 1
4 8783 1 1 121 ALA H H 11.954 75.571 3.663 1.00 . A A . 121 ALA H 1 1
4 8784 1 1 121 ALA HA H 10.201 76.875 3.036 1.00 . A A . 121 ALA HA 1 1
4 8785 1 1 121 ALA HB1 H 8.887 75.625 4.555 1.00 . A A . 121 ALA HB1 1 1
4 8786 1 1 121 ALA HB2 H 8.515 77.307 4.928 1.00 . A A . 121 ALA HB2 1 1
4 8787 1 1 121 ALA HB3 H 9.620 76.400 5.959 1.00 . A A . 121 ALA HB3 1 1
4 8788 1 1 121 ALA N N 11.640 76.184 4.356 1.00 . A A . 121 ALA N 1 1
4 8789 1 1 121 ALA O O 9.849 79.289 4.438 1.00 . A A . 121 ALA O 1 1
4 8790 1 1 122 GLY C C 12.350 80.528 6.165 1.00 . A A . 122 GLY C 1 1
4 8791 1 1 122 GLY CA C 12.454 80.178 4.688 1.00 . A A . 122 GLY CA 1 1
4 8792 1 1 122 GLY H H 12.730 78.104 4.353 1.00 . A A . 122 GLY H 1 1
4 8793 1 1 122 GLY HA2 H 13.474 80.306 4.365 1.00 . A A . 122 GLY HA2 1 1
4 8794 1 1 122 GLY HA3 H 11.814 80.843 4.126 1.00 . A A . 122 GLY HA3 1 1
4 8795 1 1 122 GLY N N 12.046 78.801 4.444 1.00 . A A . 122 GLY N 1 1
4 8796 1 1 122 GLY O O 12.435 81.695 6.540 1.00 . A A . 122 GLY O 1 1
4 8797 1 1 123 LYS C C 13.088 78.865 9.176 1.00 . A A . 123 LYS C 1 1
4 8798 1 1 123 LYS CA C 12.060 79.713 8.446 1.00 . A A . 123 LYS CA 1 1
4 8799 1 1 123 LYS CB C 10.654 79.349 8.920 1.00 . A A . 123 LYS CB 1 1
4 8800 1 1 123 LYS CD C 8.271 80.075 8.987 1.00 . A A . 123 LYS CD 1 1
4 8801 1 1 123 LYS CE C 7.278 81.132 8.496 1.00 . A A . 123 LYS CE 1 1
4 8802 1 1 123 LYS CG C 9.685 80.474 8.568 1.00 . A A . 123 LYS CG 1 1
4 8803 1 1 123 LYS H H 12.111 78.604 6.642 1.00 . A A . 123 LYS H 1 1
4 8804 1 1 123 LYS HA H 12.248 80.751 8.684 1.00 . A A . 123 LYS HA 1 1
4 8805 1 1 123 LYS HB2 H 10.336 78.448 8.428 1.00 . A A . 123 LYS HB2 1 1
4 8806 1 1 123 LYS HB3 H 10.657 79.200 9.992 1.00 . A A . 123 LYS HB3 1 1
4 8807 1 1 123 LYS HD2 H 8.025 79.114 8.554 1.00 . A A . 123 LYS HD2 1 1
4 8808 1 1 123 LYS HD3 H 8.219 80.008 10.063 1.00 . A A . 123 LYS HD3 1 1
4 8809 1 1 123 LYS HE2 H 7.402 81.278 7.433 1.00 . A A . 123 LYS HE2 1 1
4 8810 1 1 123 LYS HE3 H 6.270 80.802 8.699 1.00 . A A . 123 LYS HE3 1 1
4 8811 1 1 123 LYS HG2 H 9.976 81.372 9.090 1.00 . A A . 123 LYS HG2 1 1
4 8812 1 1 123 LYS HG3 H 9.709 80.651 7.502 1.00 . A A . 123 LYS HG3 1 1
4 8813 1 1 123 LYS HZ1 H 6.643 82.957 9.278 1.00 . A A . 123 LYS HZ1 1 1
4 8814 1 1 123 LYS HZ2 H 8.232 82.976 8.673 1.00 . A A . 123 LYS HZ2 1 1
4 8815 1 1 123 LYS HZ3 H 7.894 82.224 10.159 1.00 . A A . 123 LYS HZ3 1 1
4 8816 1 1 123 LYS N N 12.171 79.512 7.000 1.00 . A A . 123 LYS N 1 1
4 8817 1 1 123 LYS NZ N 7.530 82.419 9.205 1.00 . A A . 123 LYS NZ 1 1
4 8818 1 1 123 LYS O O 13.458 77.785 8.720 1.00 . A A . 123 LYS O 1 1
4 8819 1 1 124 VAL C C 13.963 78.126 12.399 1.00 . A A . 124 VAL C 1 1
4 8820 1 1 124 VAL CA C 14.562 78.655 11.103 1.00 . A A . 124 VAL CA 1 1
4 8821 1 1 124 VAL CB C 15.723 79.597 11.437 1.00 . A A . 124 VAL CB 1 1
4 8822 1 1 124 VAL CG1 C 15.261 80.654 12.450 1.00 . A A . 124 VAL CG1 1 1
4 8823 1 1 124 VAL CG2 C 16.877 78.789 12.032 1.00 . A A . 124 VAL CG2 1 1
4 8824 1 1 124 VAL H H 13.236 80.243 10.626 1.00 . A A . 124 VAL H 1 1
4 8825 1 1 124 VAL HA H 14.942 77.826 10.541 1.00 . A A . 124 VAL HA 1 1
4 8826 1 1 124 VAL HB H 16.056 80.090 10.533 1.00 . A A . 124 VAL HB 1 1
4 8827 1 1 124 VAL HG11 H 15.903 81.519 12.384 1.00 . A A . 124 VAL HG11 1 1
4 8828 1 1 124 VAL HG12 H 15.312 80.248 13.450 1.00 . A A . 124 VAL HG12 1 1
4 8829 1 1 124 VAL HG13 H 14.243 80.947 12.235 1.00 . A A . 124 VAL HG13 1 1
4 8830 1 1 124 VAL HG21 H 17.656 79.461 12.364 1.00 . A A . 124 VAL HG21 1 1
4 8831 1 1 124 VAL HG22 H 17.274 78.122 11.282 1.00 . A A . 124 VAL HG22 1 1
4 8832 1 1 124 VAL HG23 H 16.519 78.214 12.874 1.00 . A A . 124 VAL HG23 1 1
4 8833 1 1 124 VAL N N 13.559 79.370 10.314 1.00 . A A . 124 VAL N 1 1
4 8834 1 1 124 VAL O O 13.443 78.888 13.210 1.00 . A A . 124 VAL O 1 1
4 8835 1 1 125 PHE C C 14.619 75.763 14.711 1.00 . A A . 125 PHE C 1 1
4 8836 1 1 125 PHE CA C 13.484 76.183 13.784 1.00 . A A . 125 PHE CA 1 1
4 8837 1 1 125 PHE CB C 12.655 74.958 13.407 1.00 . A A . 125 PHE CB 1 1
4 8838 1 1 125 PHE CD1 C 11.616 75.803 11.272 1.00 . A A . 125 PHE CD1 1 1
4 8839 1 1 125 PHE CD2 C 10.177 75.380 13.177 1.00 . A A . 125 PHE CD2 1 1
4 8840 1 1 125 PHE CE1 C 10.505 76.202 10.523 1.00 . A A . 125 PHE CE1 1 1
4 8841 1 1 125 PHE CE2 C 9.069 75.781 12.424 1.00 . A A . 125 PHE CE2 1 1
4 8842 1 1 125 PHE CG C 11.453 75.393 12.601 1.00 . A A . 125 PHE CG 1 1
4 8843 1 1 125 PHE CZ C 9.232 76.193 11.099 1.00 . A A . 125 PHE CZ 1 1
4 8844 1 1 125 PHE H H 14.418 76.248 11.876 1.00 . A A . 125 PHE H 1 1
4 8845 1 1 125 PHE HA H 12.845 76.887 14.305 1.00 . A A . 125 PHE HA 1 1
4 8846 1 1 125 PHE HB2 H 13.255 74.277 12.822 1.00 . A A . 125 PHE HB2 1 1
4 8847 1 1 125 PHE HB3 H 12.323 74.460 14.306 1.00 . A A . 125 PHE HB3 1 1
4 8848 1 1 125 PHE HD1 H 12.601 75.813 10.825 1.00 . A A . 125 PHE HD1 1 1
4 8849 1 1 125 PHE HD2 H 10.044 75.054 14.200 1.00 . A A . 125 PHE HD2 1 1
4 8850 1 1 125 PHE HE1 H 10.629 76.511 9.502 1.00 . A A . 125 PHE HE1 1 1
4 8851 1 1 125 PHE HE2 H 8.094 75.777 12.867 1.00 . A A . 125 PHE HE2 1 1
4 8852 1 1 125 PHE HZ H 8.373 76.501 10.518 1.00 . A A . 125 PHE HZ 1 1
4 8853 1 1 125 PHE N N 14.029 76.810 12.579 1.00 . A A . 125 PHE N 1 1
4 8854 1 1 125 PHE O O 15.398 74.862 14.389 1.00 . A A . 125 PHE O 1 1
4 8855 1 1 126 SER C C 15.362 74.946 17.687 1.00 . A A . 126 SER C 1 1
4 8856 1 1 126 SER CA C 15.764 76.132 16.822 1.00 . A A . 126 SER CA 1 1
4 8857 1 1 126 SER CB C 16.026 77.348 17.709 1.00 . A A . 126 SER CB 1 1
4 8858 1 1 126 SER H H 14.076 77.155 16.045 1.00 . A A . 126 SER H 1 1
4 8859 1 1 126 SER HA H 16.672 75.885 16.293 1.00 . A A . 126 SER HA 1 1
4 8860 1 1 126 SER HB2 H 15.201 77.490 18.384 1.00 . A A . 126 SER HB2 1 1
4 8861 1 1 126 SER HB3 H 16.931 77.188 18.281 1.00 . A A . 126 SER HB3 1 1
4 8862 1 1 126 SER HG H 16.799 78.304 16.200 1.00 . A A . 126 SER HG 1 1
4 8863 1 1 126 SER N N 14.715 76.435 15.855 1.00 . A A . 126 SER N 1 1
4 8864 1 1 126 SER O O 14.224 74.859 18.151 1.00 . A A . 126 SER O 1 1
4 8865 1 1 126 SER OG O 16.165 78.503 16.892 1.00 . A A . 126 SER OG 1 1
4 8866 1 1 127 GLY C C 16.470 73.104 20.179 1.00 . A A . 127 GLY C 1 1
4 8867 1 1 127 GLY CA C 16.042 72.860 18.737 1.00 . A A . 127 GLY CA 1 1
4 8868 1 1 127 GLY H H 17.196 74.165 17.526 1.00 . A A . 127 GLY H 1 1
4 8869 1 1 127 GLY HA2 H 14.983 72.630 18.715 1.00 . A A . 127 GLY HA2 1 1
4 8870 1 1 127 GLY HA3 H 16.591 72.018 18.343 1.00 . A A . 127 GLY HA3 1 1
4 8871 1 1 127 GLY N N 16.305 74.037 17.914 1.00 . A A . 127 GLY N 1 1
4 8872 1 1 127 GLY O O 16.818 74.225 20.553 1.00 . A A . 127 GLY O 1 1
4 8873 1 1 128 GLU C C 18.332 72.040 22.539 1.00 . A A . 128 GLU C 1 1
4 8874 1 1 128 GLU CA C 16.819 72.167 22.388 1.00 . A A . 128 GLU CA 1 1
4 8875 1 1 128 GLU CB C 16.111 71.080 23.216 1.00 . A A . 128 GLU CB 1 1
4 8876 1 1 128 GLU CD C 16.149 68.626 23.718 1.00 . A A . 128 GLU CD 1 1
4 8877 1 1 128 GLU CG C 16.983 69.820 23.287 1.00 . A A . 128 GLU CG 1 1
4 8878 1 1 128 GLU H H 16.148 71.189 20.638 1.00 . A A . 128 GLU H 1 1
4 8879 1 1 128 GLU HA H 16.512 73.119 22.747 1.00 . A A . 128 GLU HA 1 1
4 8880 1 1 128 GLU HB2 H 15.930 71.446 24.219 1.00 . A A . 128 GLU HB2 1 1
4 8881 1 1 128 GLU HB3 H 15.166 70.842 22.751 1.00 . A A . 128 GLU HB3 1 1
4 8882 1 1 128 GLU HG2 H 17.417 69.630 22.318 1.00 . A A . 128 GLU HG2 1 1
4 8883 1 1 128 GLU HG3 H 17.774 69.975 24.004 1.00 . A A . 128 GLU HG3 1 1
4 8884 1 1 128 GLU N N 16.436 72.053 20.988 1.00 . A A . 128 GLU N 1 1
4 8885 1 1 128 GLU O O 19.042 71.782 21.569 1.00 . A A . 128 GLU O 1 1
4 8886 1 1 128 GLU OE1 O 14.998 68.561 23.323 1.00 . A A . 128 GLU OE1 1 1
4 8887 1 1 128 GLU OE2 O 16.680 67.788 24.426 1.00 . A A . 128 GLU OE2 1 1
4 8888 1 1 129 GLU C C 20.524 70.725 24.785 1.00 . A A . 129 GLU C 1 1
4 8889 1 1 129 GLU CA C 20.240 72.037 24.054 1.00 . A A . 129 GLU CA 1 1
4 8890 1 1 129 GLU CB C 20.712 73.212 24.907 1.00 . A A . 129 GLU CB 1 1
4 8891 1 1 129 GLU CD C 21.081 75.685 24.931 1.00 . A A . 129 GLU CD 1 1
4 8892 1 1 129 GLU CG C 20.674 74.493 24.073 1.00 . A A . 129 GLU CG 1 1
4 8893 1 1 129 GLU H H 18.189 72.349 24.514 1.00 . A A . 129 GLU H 1 1
4 8894 1 1 129 GLU HA H 20.794 72.042 23.124 1.00 . A A . 129 GLU HA 1 1
4 8895 1 1 129 GLU HB2 H 20.061 73.320 25.764 1.00 . A A . 129 GLU HB2 1 1
4 8896 1 1 129 GLU HB3 H 21.721 73.030 25.241 1.00 . A A . 129 GLU HB3 1 1
4 8897 1 1 129 GLU HG2 H 21.358 74.399 23.241 1.00 . A A . 129 GLU HG2 1 1
4 8898 1 1 129 GLU HG3 H 19.673 74.649 23.698 1.00 . A A . 129 GLU HG3 1 1
4 8899 1 1 129 GLU N N 18.812 72.174 23.775 1.00 . A A . 129 GLU N 1 1
4 8900 1 1 129 GLU O O 19.767 70.313 25.664 1.00 . A A . 129 GLU O 1 1
4 8901 1 1 129 GLU OE1 O 21.331 75.485 26.108 1.00 . A A . 129 GLU OE1 1 1
4 8902 1 1 129 GLU OE2 O 21.141 76.781 24.397 1.00 . A A . 129 GLU OE2 1 1
4 8903 1 1 130 ALA C C 23.493 68.547 24.829 1.00 . A A . 130 ALA C 1 1
4 8904 1 1 130 ALA CA C 22.006 68.816 25.036 1.00 . A A . 130 ALA CA 1 1
4 8905 1 1 130 ALA CB C 21.188 67.671 24.443 1.00 . A A . 130 ALA CB 1 1
4 8906 1 1 130 ALA H H 22.182 70.461 23.710 1.00 . A A . 130 ALA H 1 1
4 8907 1 1 130 ALA HA H 21.806 68.875 26.097 1.00 . A A . 130 ALA HA 1 1
4 8908 1 1 130 ALA HB1 H 21.345 67.633 23.374 1.00 . A A . 130 ALA HB1 1 1
4 8909 1 1 130 ALA HB2 H 20.139 67.835 24.645 1.00 . A A . 130 ALA HB2 1 1
4 8910 1 1 130 ALA HB3 H 21.499 66.738 24.886 1.00 . A A . 130 ALA HB3 1 1
4 8911 1 1 130 ALA N N 21.623 70.076 24.413 1.00 . A A . 130 ALA N 1 1
4 8912 1 1 130 ALA O O 24.091 69.021 23.866 1.00 . A A . 130 ALA O 1 1
4 8913 1 1 131 LYS C C 25.709 66.327 24.623 1.00 . A A . 131 LYS C 1 1
4 8914 1 1 131 LYS CA C 25.493 67.435 25.645 1.00 . A A . 131 LYS CA 1 1
4 8915 1 1 131 LYS CB C 26.020 66.985 27.011 1.00 . A A . 131 LYS CB 1 1
4 8916 1 1 131 LYS CD C 28.048 66.825 28.463 1.00 . A A . 131 LYS CD 1 1
4 8917 1 1 131 LYS CE C 29.546 67.109 28.540 1.00 . A A . 131 LYS CE 1 1
4 8918 1 1 131 LYS CG C 27.541 67.157 27.061 1.00 . A A . 131 LYS CG 1 1
4 8919 1 1 131 LYS H H 23.548 67.421 26.481 1.00 . A A . 131 LYS H 1 1
4 8920 1 1 131 LYS HA H 26.034 68.310 25.323 1.00 . A A . 131 LYS HA 1 1
4 8921 1 1 131 LYS HB2 H 25.564 67.583 27.787 1.00 . A A . 131 LYS HB2 1 1
4 8922 1 1 131 LYS HB3 H 25.771 65.944 27.171 1.00 . A A . 131 LYS HB3 1 1
4 8923 1 1 131 LYS HD2 H 27.524 67.433 29.185 1.00 . A A . 131 LYS HD2 1 1
4 8924 1 1 131 LYS HD3 H 27.869 65.781 28.671 1.00 . A A . 131 LYS HD3 1 1
4 8925 1 1 131 LYS HE2 H 29.739 68.118 28.205 1.00 . A A . 131 LYS HE2 1 1
4 8926 1 1 131 LYS HE3 H 29.881 66.998 29.562 1.00 . A A . 131 LYS HE3 1 1
4 8927 1 1 131 LYS HG2 H 28.002 66.495 26.342 1.00 . A A . 131 LYS HG2 1 1
4 8928 1 1 131 LYS HG3 H 27.797 68.178 26.822 1.00 . A A . 131 LYS HG3 1 1
4 8929 1 1 131 LYS HZ1 H 30.638 65.361 28.246 1.00 . A A . 131 LYS HZ1 1 1
4 8930 1 1 131 LYS HZ2 H 31.081 66.636 27.214 1.00 . A A . 131 LYS HZ2 1 1
4 8931 1 1 131 LYS HZ3 H 29.639 65.780 26.940 1.00 . A A . 131 LYS HZ3 1 1
4 8932 1 1 131 LYS N N 24.078 67.774 25.736 1.00 . A A . 131 LYS N 1 1
4 8933 1 1 131 LYS NZ N 30.281 66.149 27.669 1.00 . A A . 131 LYS NZ 1 1
4 8934 1 1 131 LYS O O 26.577 65.471 24.791 1.00 . A A . 131 LYS O 1 1
4 8935 1 1 132 THR C C 24.494 65.853 21.193 1.00 . A A . 132 THR C 1 1
4 8936 1 1 132 THR CA C 25.012 65.319 22.525 1.00 . A A . 132 THR CA 1 1
4 8937 1 1 132 THR CB C 24.209 64.082 22.933 1.00 . A A . 132 THR CB 1 1
4 8938 1 1 132 THR CG2 C 24.390 62.983 21.887 1.00 . A A . 132 THR CG2 1 1
4 8939 1 1 132 THR H H 24.246 67.050 23.479 1.00 . A A . 132 THR H 1 1
4 8940 1 1 132 THR HA H 26.049 65.036 22.406 1.00 . A A . 132 THR HA 1 1
4 8941 1 1 132 THR HB H 23.165 64.340 23.003 1.00 . A A . 132 THR HB 1 1
4 8942 1 1 132 THR HG1 H 24.331 64.210 24.870 1.00 . A A . 132 THR HG1 1 1
4 8943 1 1 132 THR HG21 H 25.441 62.861 21.670 1.00 . A A . 132 THR HG21 1 1
4 8944 1 1 132 THR HG22 H 23.868 63.259 20.985 1.00 . A A . 132 THR HG22 1 1
4 8945 1 1 132 THR HG23 H 23.987 62.054 22.264 1.00 . A A . 132 THR HG23 1 1
4 8946 1 1 132 THR N N 24.909 66.339 23.569 1.00 . A A . 132 THR N 1 1
4 8947 1 1 132 THR O O 23.530 66.619 21.153 1.00 . A A . 132 THR O 1 1
4 8948 1 1 132 THR OG1 O 24.665 63.615 24.195 1.00 . A A . 132 THR OG1 1 1
4 8949 1 1 133 LYS C C 23.399 65.224 18.381 1.00 . A A . 133 LYS C 1 1
4 8950 1 1 133 LYS CA C 24.725 65.866 18.778 1.00 . A A . 133 LYS CA 1 1
4 8951 1 1 133 LYS CB C 25.801 65.508 17.751 1.00 . A A . 133 LYS CB 1 1
4 8952 1 1 133 LYS CD C 28.090 66.061 16.917 1.00 . A A . 133 LYS CD 1 1
4 8953 1 1 133 LYS CE C 29.249 67.053 17.022 1.00 . A A . 133 LYS CE 1 1
4 8954 1 1 133 LYS CG C 27.009 66.426 17.937 1.00 . A A . 133 LYS CG 1 1
4 8955 1 1 133 LYS H H 25.885 64.814 20.208 1.00 . A A . 133 LYS H 1 1
4 8956 1 1 133 LYS HA H 24.598 66.937 18.786 1.00 . A A . 133 LYS HA 1 1
4 8957 1 1 133 LYS HB2 H 26.103 64.481 17.894 1.00 . A A . 133 LYS HB2 1 1
4 8958 1 1 133 LYS HB3 H 25.406 65.631 16.755 1.00 . A A . 133 LYS HB3 1 1
4 8959 1 1 133 LYS HD2 H 28.450 65.063 17.116 1.00 . A A . 133 LYS HD2 1 1
4 8960 1 1 133 LYS HD3 H 27.673 66.103 15.922 1.00 . A A . 133 LYS HD3 1 1
4 8961 1 1 133 LYS HE2 H 29.984 66.831 16.264 1.00 . A A . 133 LYS HE2 1 1
4 8962 1 1 133 LYS HE3 H 28.877 68.059 16.883 1.00 . A A . 133 LYS HE3 1 1
4 8963 1 1 133 LYS HG2 H 26.701 67.452 17.788 1.00 . A A . 133 LYS HG2 1 1
4 8964 1 1 133 LYS HG3 H 27.403 66.307 18.935 1.00 . A A . 133 LYS HG3 1 1
4 8965 1 1 133 LYS HZ1 H 29.399 67.583 19.031 1.00 . A A . 133 LYS HZ1 1 1
4 8966 1 1 133 LYS HZ2 H 30.885 67.196 18.302 1.00 . A A . 133 LYS HZ2 1 1
4 8967 1 1 133 LYS HZ3 H 29.790 65.963 18.713 1.00 . A A . 133 LYS HZ3 1 1
4 8968 1 1 133 LYS N N 25.134 65.438 20.108 1.00 . A A . 133 LYS N 1 1
4 8969 1 1 133 LYS NZ N 29.879 66.940 18.370 1.00 . A A . 133 LYS NZ 1 1
4 8970 1 1 133 LYS O O 22.559 65.852 17.736 1.00 . A A . 133 LYS O 1 1
4 8971 1 1 134 LYS C C 20.793 63.929 18.971 1.00 . A A . 134 LYS C 1 1
4 8972 1 1 134 LYS CA C 22.018 63.229 18.401 1.00 . A A . 134 LYS CA 1 1
4 8973 1 1 134 LYS CB C 22.090 61.806 18.953 1.00 . A A . 134 LYS CB 1 1
4 8974 1 1 134 LYS CD C 23.195 59.574 18.692 1.00 . A A . 134 LYS CD 1 1
4 8975 1 1 134 LYS CE C 23.646 59.450 20.150 1.00 . A A . 134 LYS CE 1 1
4 8976 1 1 134 LYS CG C 23.226 61.045 18.262 1.00 . A A . 134 LYS CG 1 1
4 8977 1 1 134 LYS H H 23.944 63.503 19.240 1.00 . A A . 134 LYS H 1 1
4 8978 1 1 134 LYS HA H 21.932 63.185 17.328 1.00 . A A . 134 LYS HA 1 1
4 8979 1 1 134 LYS HB2 H 22.275 61.849 20.014 1.00 . A A . 134 LYS HB2 1 1
4 8980 1 1 134 LYS HB3 H 21.156 61.297 18.771 1.00 . A A . 134 LYS HB3 1 1
4 8981 1 1 134 LYS HD2 H 22.190 59.193 18.592 1.00 . A A . 134 LYS HD2 1 1
4 8982 1 1 134 LYS HD3 H 23.860 59.001 18.061 1.00 . A A . 134 LYS HD3 1 1
4 8983 1 1 134 LYS HE2 H 24.532 60.045 20.309 1.00 . A A . 134 LYS HE2 1 1
4 8984 1 1 134 LYS HE3 H 22.859 59.791 20.803 1.00 . A A . 134 LYS HE3 1 1
4 8985 1 1 134 LYS HG2 H 23.102 61.110 17.191 1.00 . A A . 134 LYS HG2 1 1
4 8986 1 1 134 LYS HG3 H 24.172 61.481 18.540 1.00 . A A . 134 LYS HG3 1 1
4 8987 1 1 134 LYS HZ1 H 23.059 57.507 20.599 1.00 . A A . 134 LYS HZ1 1 1
4 8988 1 1 134 LYS HZ2 H 24.524 57.976 21.322 1.00 . A A . 134 LYS HZ2 1 1
4 8989 1 1 134 LYS HZ3 H 24.471 57.604 19.665 1.00 . A A . 134 LYS HZ3 1 1
4 8990 1 1 134 LYS N N 23.232 63.958 18.749 1.00 . A A . 134 LYS N 1 1
4 8991 1 1 134 LYS NZ N 23.948 58.026 20.457 1.00 . A A . 134 LYS NZ 1 1
4 8992 1 1 134 LYS O O 19.805 64.134 18.268 1.00 . A A . 134 LYS O 1 1
4 8993 1 1 135 LEU C C 19.489 66.327 20.252 1.00 . A A . 135 LEU C 1 1
4 8994 1 1 135 LEU CA C 19.740 64.967 20.892 1.00 . A A . 135 LEU CA 1 1
4 8995 1 1 135 LEU CB C 20.039 65.146 22.389 1.00 . A A . 135 LEU CB 1 1
4 8996 1 1 135 LEU CD1 C 20.458 62.679 22.445 1.00 . A A . 135 LEU CD1 1 1
4 8997 1 1 135 LEU CD2 C 20.226 63.961 24.579 1.00 . A A . 135 LEU CD2 1 1
4 8998 1 1 135 LEU CG C 19.738 63.843 23.135 1.00 . A A . 135 LEU CG 1 1
4 8999 1 1 135 LEU H H 21.658 64.103 20.778 1.00 . A A . 135 LEU H 1 1
4 9000 1 1 135 LEU HA H 18.852 64.364 20.779 1.00 . A A . 135 LEU HA 1 1
4 9001 1 1 135 LEU HB2 H 21.082 65.402 22.520 1.00 . A A . 135 LEU HB2 1 1
4 9002 1 1 135 LEU HB3 H 19.423 65.935 22.795 1.00 . A A . 135 LEU HB3 1 1
4 9003 1 1 135 LEU HD11 H 19.928 62.417 21.543 1.00 . A A . 135 LEU HD11 1 1
4 9004 1 1 135 LEU HD12 H 20.485 61.826 23.107 1.00 . A A . 135 LEU HD12 1 1
4 9005 1 1 135 LEU HD13 H 21.465 62.973 22.199 1.00 . A A . 135 LEU HD13 1 1
4 9006 1 1 135 LEU HD21 H 19.963 63.063 25.121 1.00 . A A . 135 LEU HD21 1 1
4 9007 1 1 135 LEU HD22 H 19.762 64.817 25.049 1.00 . A A . 135 LEU HD22 1 1
4 9008 1 1 135 LEU HD23 H 21.298 64.085 24.588 1.00 . A A . 135 LEU HD23 1 1
4 9009 1 1 135 LEU HG H 18.673 63.662 23.125 1.00 . A A . 135 LEU HG 1 1
4 9010 1 1 135 LEU N N 20.857 64.292 20.248 1.00 . A A . 135 LEU N 1 1
4 9011 1 1 135 LEU O O 18.343 66.718 20.038 1.00 . A A . 135 LEU O 1 1
4 9012 1 1 136 ALA C C 19.665 68.289 18.064 1.00 . A A . 136 ALA C 1 1
4 9013 1 1 136 ALA CA C 20.445 68.370 19.371 1.00 . A A . 136 ALA CA 1 1
4 9014 1 1 136 ALA CB C 21.838 68.947 19.098 1.00 . A A . 136 ALA CB 1 1
4 9015 1 1 136 ALA H H 21.458 66.691 20.174 1.00 . A A . 136 ALA H 1 1
4 9016 1 1 136 ALA HA H 19.924 69.022 20.052 1.00 . A A . 136 ALA HA 1 1
4 9017 1 1 136 ALA HB1 H 22.256 68.485 18.215 1.00 . A A . 136 ALA HB1 1 1
4 9018 1 1 136 ALA HB2 H 22.479 68.749 19.944 1.00 . A A . 136 ALA HB2 1 1
4 9019 1 1 136 ALA HB3 H 21.763 70.014 18.945 1.00 . A A . 136 ALA HB3 1 1
4 9020 1 1 136 ALA N N 20.568 67.049 19.968 1.00 . A A . 136 ALA N 1 1
4 9021 1 1 136 ALA O O 18.668 68.988 17.884 1.00 . A A . 136 ALA O 1 1
4 9022 1 1 137 GLU C C 18.037 66.791 16.050 1.00 . A A . 137 GLU C 1 1
4 9023 1 1 137 GLU CA C 19.465 67.291 15.860 1.00 . A A . 137 GLU CA 1 1
4 9024 1 1 137 GLU CB C 20.242 66.298 14.993 1.00 . A A . 137 GLU CB 1 1
4 9025 1 1 137 GLU CD C 21.629 68.093 13.932 1.00 . A A . 137 GLU CD 1 1
4 9026 1 1 137 GLU CG C 21.665 66.818 14.768 1.00 . A A . 137 GLU CG 1 1
4 9027 1 1 137 GLU H H 20.939 66.923 17.329 1.00 . A A . 137 GLU H 1 1
4 9028 1 1 137 GLU HA H 19.439 68.249 15.363 1.00 . A A . 137 GLU HA 1 1
4 9029 1 1 137 GLU HB2 H 20.283 65.338 15.489 1.00 . A A . 137 GLU HB2 1 1
4 9030 1 1 137 GLU HB3 H 19.747 66.189 14.039 1.00 . A A . 137 GLU HB3 1 1
4 9031 1 1 137 GLU HG2 H 22.130 67.026 15.723 1.00 . A A . 137 GLU HG2 1 1
4 9032 1 1 137 GLU HG3 H 22.244 66.068 14.247 1.00 . A A . 137 GLU HG3 1 1
4 9033 1 1 137 GLU N N 20.125 67.440 17.149 1.00 . A A . 137 GLU N 1 1
4 9034 1 1 137 GLU O O 17.110 67.272 15.400 1.00 . A A . 137 GLU O 1 1
4 9035 1 1 137 GLU OE1 O 20.623 68.323 13.279 1.00 . A A . 137 GLU OE1 1 1
4 9036 1 1 137 GLU OE2 O 22.607 68.823 13.960 1.00 . A A . 137 GLU OE2 1 1
4 9037 1 1 138 MET C C 15.589 66.322 17.669 1.00 . A A . 138 MET C 1 1
4 9038 1 1 138 MET CA C 16.554 65.246 17.190 1.00 . A A . 138 MET CA 1 1
4 9039 1 1 138 MET CB C 16.655 64.145 18.247 1.00 . A A . 138 MET CB 1 1
4 9040 1 1 138 MET CE C 13.712 61.551 19.500 1.00 . A A . 138 MET CE 1 1
4 9041 1 1 138 MET CG C 15.279 63.508 18.459 1.00 . A A . 138 MET CG 1 1
4 9042 1 1 138 MET H H 18.650 65.463 17.417 1.00 . A A . 138 MET H 1 1
4 9043 1 1 138 MET HA H 16.169 64.822 16.281 1.00 . A A . 138 MET HA 1 1
4 9044 1 1 138 MET HB2 H 17.355 63.391 17.915 1.00 . A A . 138 MET HB2 1 1
4 9045 1 1 138 MET HB3 H 16.999 64.570 19.179 1.00 . A A . 138 MET HB3 1 1
4 9046 1 1 138 MET HE1 H 13.657 60.513 19.798 1.00 . A A . 138 MET HE1 1 1
4 9047 1 1 138 MET HE2 H 13.361 61.652 18.485 1.00 . A A . 138 MET HE2 1 1
4 9048 1 1 138 MET HE3 H 13.095 62.151 20.153 1.00 . A A . 138 MET HE3 1 1
4 9049 1 1 138 MET HG2 H 14.600 64.241 18.870 1.00 . A A . 138 MET HG2 1 1
4 9050 1 1 138 MET HG3 H 14.897 63.154 17.513 1.00 . A A . 138 MET HG3 1 1
4 9051 1 1 138 MET N N 17.872 65.812 16.935 1.00 . A A . 138 MET N 1 1
4 9052 1 1 138 MET O O 14.463 66.421 17.184 1.00 . A A . 138 MET O 1 1
4 9053 1 1 138 MET SD S 15.428 62.117 19.609 1.00 . A A . 138 MET SD 1 1
4 9054 1 1 139 SER C C 14.835 69.194 18.093 1.00 . A A . 139 SER C 1 1
4 9055 1 1 139 SER CA C 15.194 68.188 19.172 1.00 . A A . 139 SER CA 1 1
4 9056 1 1 139 SER CB C 15.926 68.895 20.315 1.00 . A A . 139 SER CB 1 1
4 9057 1 1 139 SER H H 16.930 67.004 18.999 1.00 . A A . 139 SER H 1 1
4 9058 1 1 139 SER HA H 14.287 67.749 19.560 1.00 . A A . 139 SER HA 1 1
4 9059 1 1 139 SER HB2 H 16.771 69.443 19.930 1.00 . A A . 139 SER HB2 1 1
4 9060 1 1 139 SER HB3 H 15.253 69.589 20.810 1.00 . A A . 139 SER HB3 1 1
4 9061 1 1 139 SER HG H 15.639 67.649 21.785 1.00 . A A . 139 SER HG 1 1
4 9062 1 1 139 SER N N 16.033 67.127 18.631 1.00 . A A . 139 SER N 1 1
4 9063 1 1 139 SER O O 13.752 69.771 18.115 1.00 . A A . 139 SER O 1 1
4 9064 1 1 139 SER OG O 16.382 67.910 21.234 1.00 . A A . 139 SER OG 1 1
4 9065 1 1 140 ALA C C 14.474 69.841 15.112 1.00 . A A . 140 ALA C 1 1
4 9066 1 1 140 ALA CA C 15.531 70.365 16.080 1.00 . A A . 140 ALA CA 1 1
4 9067 1 1 140 ALA CB C 16.838 70.618 15.327 1.00 . A A . 140 ALA CB 1 1
4 9068 1 1 140 ALA H H 16.603 68.918 17.202 1.00 . A A . 140 ALA H 1 1
4 9069 1 1 140 ALA HA H 15.187 71.295 16.504 1.00 . A A . 140 ALA HA 1 1
4 9070 1 1 140 ALA HB1 H 17.639 70.760 16.036 1.00 . A A . 140 ALA HB1 1 1
4 9071 1 1 140 ALA HB2 H 16.735 71.504 14.717 1.00 . A A . 140 ALA HB2 1 1
4 9072 1 1 140 ALA HB3 H 17.060 69.770 14.698 1.00 . A A . 140 ALA HB3 1 1
4 9073 1 1 140 ALA N N 15.757 69.410 17.161 1.00 . A A . 140 ALA N 1 1
4 9074 1 1 140 ALA O O 13.542 70.553 14.743 1.00 . A A . 140 ALA O 1 1
4 9075 1 1 141 ALA C C 12.358 67.706 14.464 1.00 . A A . 141 ALA C 1 1
4 9076 1 1 141 ALA CA C 13.685 67.982 13.769 1.00 . A A . 141 ALA CA 1 1
4 9077 1 1 141 ALA CB C 14.255 66.672 13.227 1.00 . A A . 141 ALA CB 1 1
4 9078 1 1 141 ALA H H 15.398 68.075 15.008 1.00 . A A . 141 ALA H 1 1
4 9079 1 1 141 ALA HA H 13.516 68.659 12.944 1.00 . A A . 141 ALA HA 1 1
4 9080 1 1 141 ALA HB1 H 13.468 66.111 12.741 1.00 . A A . 141 ALA HB1 1 1
4 9081 1 1 141 ALA HB2 H 14.659 66.088 14.041 1.00 . A A . 141 ALA HB2 1 1
4 9082 1 1 141 ALA HB3 H 15.036 66.886 12.515 1.00 . A A . 141 ALA HB3 1 1
4 9083 1 1 141 ALA N N 14.629 68.594 14.695 1.00 . A A . 141 ALA N 1 1
4 9084 1 1 141 ALA O O 11.316 67.605 13.818 1.00 . A A . 141 ALA O 1 1
4 9085 1 1 142 LYS C C 10.275 68.546 16.586 1.00 . A A . 142 LYS C 1 1
4 9086 1 1 142 LYS CA C 11.193 67.328 16.562 1.00 . A A . 142 LYS CA 1 1
4 9087 1 1 142 LYS CB C 11.569 66.939 17.994 1.00 . A A . 142 LYS CB 1 1
4 9088 1 1 142 LYS CD C 10.695 66.071 20.169 1.00 . A A . 142 LYS CD 1 1
4 9089 1 1 142 LYS CE C 9.439 65.641 20.929 1.00 . A A . 142 LYS CE 1 1
4 9090 1 1 142 LYS CG C 10.310 66.524 18.759 1.00 . A A . 142 LYS CG 1 1
4 9091 1 1 142 LYS H H 13.248 67.718 16.261 1.00 . A A . 142 LYS H 1 1
4 9092 1 1 142 LYS HA H 10.665 66.506 16.108 1.00 . A A . 142 LYS HA 1 1
4 9093 1 1 142 LYS HB2 H 12.266 66.114 17.971 1.00 . A A . 142 LYS HB2 1 1
4 9094 1 1 142 LYS HB3 H 12.026 67.784 18.488 1.00 . A A . 142 LYS HB3 1 1
4 9095 1 1 142 LYS HD2 H 11.380 65.239 20.104 1.00 . A A . 142 LYS HD2 1 1
4 9096 1 1 142 LYS HD3 H 11.169 66.888 20.695 1.00 . A A . 142 LYS HD3 1 1
4 9097 1 1 142 LYS HE2 H 8.753 66.471 20.988 1.00 . A A . 142 LYS HE2 1 1
4 9098 1 1 142 LYS HE3 H 8.969 64.819 20.408 1.00 . A A . 142 LYS HE3 1 1
4 9099 1 1 142 LYS HG2 H 9.633 67.364 18.823 1.00 . A A . 142 LYS HG2 1 1
4 9100 1 1 142 LYS HG3 H 9.825 65.710 18.242 1.00 . A A . 142 LYS HG3 1 1
4 9101 1 1 142 LYS HZ1 H 10.824 64.960 22.327 1.00 . A A . 142 LYS HZ1 1 1
4 9102 1 1 142 LYS HZ2 H 9.248 64.376 22.572 1.00 . A A . 142 LYS HZ2 1 1
4 9103 1 1 142 LYS HZ3 H 9.633 65.981 22.974 1.00 . A A . 142 LYS HZ3 1 1
4 9104 1 1 142 LYS N N 12.399 67.589 15.789 1.00 . A A . 142 LYS N 1 1
4 9105 1 1 142 LYS NZ N 9.813 65.207 22.305 1.00 . A A . 142 LYS NZ 1 1
4 9106 1 1 142 LYS O O 9.071 68.437 16.349 1.00 . A A . 142 LYS O 1 1
4 9107 1 1 143 VAL C C 9.605 71.356 15.581 1.00 . A A . 143 VAL C 1 1
4 9108 1 1 143 VAL CA C 10.077 70.937 16.966 1.00 . A A . 143 VAL CA 1 1
4 9109 1 1 143 VAL CB C 10.919 72.052 17.587 1.00 . A A . 143 VAL CB 1 1
4 9110 1 1 143 VAL CG1 C 12.202 72.235 16.777 1.00 . A A . 143 VAL CG1 1 1
4 9111 1 1 143 VAL CG2 C 10.125 73.361 17.575 1.00 . A A . 143 VAL CG2 1 1
4 9112 1 1 143 VAL H H 11.812 69.723 17.080 1.00 . A A . 143 VAL H 1 1
4 9113 1 1 143 VAL HA H 9.213 70.769 17.589 1.00 . A A . 143 VAL HA 1 1
4 9114 1 1 143 VAL HB H 11.171 71.788 18.603 1.00 . A A . 143 VAL HB 1 1
4 9115 1 1 143 VAL HG11 H 11.959 72.565 15.780 1.00 . A A . 143 VAL HG11 1 1
4 9116 1 1 143 VAL HG12 H 12.719 71.297 16.727 1.00 . A A . 143 VAL HG12 1 1
4 9117 1 1 143 VAL HG13 H 12.832 72.966 17.255 1.00 . A A . 143 VAL HG13 1 1
4 9118 1 1 143 VAL HG21 H 10.629 74.091 18.191 1.00 . A A . 143 VAL HG21 1 1
4 9119 1 1 143 VAL HG22 H 9.132 73.181 17.963 1.00 . A A . 143 VAL HG22 1 1
4 9120 1 1 143 VAL HG23 H 10.056 73.731 16.564 1.00 . A A . 143 VAL HG23 1 1
4 9121 1 1 143 VAL N N 10.850 69.705 16.895 1.00 . A A . 143 VAL N 1 1
4 9122 1 1 143 VAL O O 8.494 71.861 15.422 1.00 . A A . 143 VAL O 1 1
4 9123 1 1 144 ALA C C 9.016 70.632 12.673 1.00 . A A . 144 ALA C 1 1
4 9124 1 1 144 ALA CA C 10.116 71.532 13.219 1.00 . A A . 144 ALA CA 1 1
4 9125 1 1 144 ALA CB C 11.361 71.420 12.326 1.00 . A A . 144 ALA CB 1 1
4 9126 1 1 144 ALA H H 11.335 70.758 14.755 1.00 . A A . 144 ALA H 1 1
4 9127 1 1 144 ALA HA H 9.773 72.556 13.209 1.00 . A A . 144 ALA HA 1 1
4 9128 1 1 144 ALA HB1 H 11.920 70.536 12.593 1.00 . A A . 144 ALA HB1 1 1
4 9129 1 1 144 ALA HB2 H 11.983 72.293 12.464 1.00 . A A . 144 ALA HB2 1 1
4 9130 1 1 144 ALA HB3 H 11.061 71.355 11.290 1.00 . A A . 144 ALA HB3 1 1
4 9131 1 1 144 ALA N N 10.457 71.158 14.582 1.00 . A A . 144 ALA N 1 1
4 9132 1 1 144 ALA O O 8.039 71.108 12.102 1.00 . A A . 144 ALA O 1 1
4 9133 1 1 145 PHE C C 6.842 68.637 12.920 1.00 . A A . 145 PHE C 1 1
4 9134 1 1 145 PHE CA C 8.217 68.372 12.325 1.00 . A A . 145 PHE CA 1 1
4 9135 1 1 145 PHE CB C 8.652 66.945 12.680 1.00 . A A . 145 PHE CB 1 1
4 9136 1 1 145 PHE CD1 C 7.993 65.572 10.674 1.00 . A A . 145 PHE CD1 1 1
4 9137 1 1 145 PHE CD2 C 6.651 65.411 12.688 1.00 . A A . 145 PHE CD2 1 1
4 9138 1 1 145 PHE CE1 C 7.151 64.651 10.039 1.00 . A A . 145 PHE CE1 1 1
4 9139 1 1 145 PHE CE2 C 5.809 64.491 12.053 1.00 . A A . 145 PHE CE2 1 1
4 9140 1 1 145 PHE CG C 7.743 65.952 11.999 1.00 . A A . 145 PHE CG 1 1
4 9141 1 1 145 PHE CZ C 6.059 64.110 10.729 1.00 . A A . 145 PHE CZ 1 1
4 9142 1 1 145 PHE H H 10.000 68.998 13.283 1.00 . A A . 145 PHE H 1 1
4 9143 1 1 145 PHE HA H 8.151 68.464 11.254 1.00 . A A . 145 PHE HA 1 1
4 9144 1 1 145 PHE HB2 H 9.669 66.785 12.353 1.00 . A A . 145 PHE HB2 1 1
4 9145 1 1 145 PHE HB3 H 8.594 66.807 13.751 1.00 . A A . 145 PHE HB3 1 1
4 9146 1 1 145 PHE HD1 H 8.837 65.990 10.141 1.00 . A A . 145 PHE HD1 1 1
4 9147 1 1 145 PHE HD2 H 6.458 65.703 13.708 1.00 . A A . 145 PHE HD2 1 1
4 9148 1 1 145 PHE HE1 H 7.341 64.361 9.018 1.00 . A A . 145 PHE HE1 1 1
4 9149 1 1 145 PHE HE2 H 4.965 64.076 12.583 1.00 . A A . 145 PHE HE2 1 1
4 9150 1 1 145 PHE HZ H 5.407 63.402 10.238 1.00 . A A . 145 PHE HZ 1 1
4 9151 1 1 145 PHE N N 9.193 69.326 12.834 1.00 . A A . 145 PHE N 1 1
4 9152 1 1 145 PHE O O 5.854 68.717 12.195 1.00 . A A . 145 PHE O 1 1
4 9153 1 1 146 MET C C 4.964 70.408 14.533 1.00 . A A . 146 MET C 1 1
4 9154 1 1 146 MET CA C 5.516 69.035 14.911 1.00 . A A . 146 MET CA 1 1
4 9155 1 1 146 MET CB C 5.709 68.962 16.427 1.00 . A A . 146 MET CB 1 1
4 9156 1 1 146 MET CE C 3.760 65.643 17.574 1.00 . A A . 146 MET CE 1 1
4 9157 1 1 146 MET CG C 5.611 67.506 16.885 1.00 . A A . 146 MET CG 1 1
4 9158 1 1 146 MET H H 7.607 68.720 14.767 1.00 . A A . 146 MET H 1 1
4 9159 1 1 146 MET HA H 4.798 68.272 14.614 1.00 . A A . 146 MET HA 1 1
4 9160 1 1 146 MET HB2 H 6.681 69.357 16.685 1.00 . A A . 146 MET HB2 1 1
4 9161 1 1 146 MET HB3 H 4.942 69.543 16.916 1.00 . A A . 146 MET HB3 1 1
4 9162 1 1 146 MET HE1 H 4.469 64.945 17.996 1.00 . A A . 146 MET HE1 1 1
4 9163 1 1 146 MET HE2 H 3.764 65.550 16.500 1.00 . A A . 146 MET HE2 1 1
4 9164 1 1 146 MET HE3 H 2.768 65.429 17.947 1.00 . A A . 146 MET HE3 1 1
4 9165 1 1 146 MET HG2 H 5.450 66.870 16.028 1.00 . A A . 146 MET HG2 1 1
4 9166 1 1 146 MET HG3 H 6.529 67.222 17.377 1.00 . A A . 146 MET HG3 1 1
4 9167 1 1 146 MET N N 6.784 68.783 14.236 1.00 . A A . 146 MET N 1 1
4 9168 1 1 146 MET O O 3.751 70.578 14.397 1.00 . A A . 146 MET O 1 1
4 9169 1 1 146 MET SD S 4.227 67.328 18.038 1.00 . A A . 146 MET SD 1 1
4 9170 1 1 147 SER C C 4.812 72.731 12.600 1.00 . A A . 147 SER C 1 1
4 9171 1 1 147 SER CA C 5.443 72.722 13.988 1.00 . A A . 147 SER CA 1 1
4 9172 1 1 147 SER CB C 6.642 73.662 14.014 1.00 . A A . 147 SER CB 1 1
4 9173 1 1 147 SER H H 6.814 71.185 14.469 1.00 . A A . 147 SER H 1 1
4 9174 1 1 147 SER HA H 4.715 73.073 14.703 1.00 . A A . 147 SER HA 1 1
4 9175 1 1 147 SER HB2 H 7.424 73.272 13.382 1.00 . A A . 147 SER HB2 1 1
4 9176 1 1 147 SER HB3 H 6.332 74.628 13.652 1.00 . A A . 147 SER HB3 1 1
4 9177 1 1 147 SER HG H 6.649 74.482 15.778 1.00 . A A . 147 SER HG 1 1
4 9178 1 1 147 SER N N 5.857 71.380 14.359 1.00 . A A . 147 SER N 1 1
4 9179 1 1 147 SER O O 3.831 73.435 12.355 1.00 . A A . 147 SER O 1 1
4 9180 1 1 147 SER OG O 7.128 73.772 15.346 1.00 . A A . 147 SER OG 1 1
4 9181 1 1 148 ILE C C 3.479 71.213 10.332 1.00 . A A . 148 ILE C 1 1
4 9182 1 1 148 ILE CA C 4.861 71.855 10.335 1.00 . A A . 148 ILE CA 1 1
4 9183 1 1 148 ILE CB C 5.816 71.043 9.459 1.00 . A A . 148 ILE CB 1 1
4 9184 1 1 148 ILE CD1 C 8.198 70.899 8.716 1.00 . A A . 148 ILE CD1 1 1
4 9185 1 1 148 ILE CG1 C 7.111 71.834 9.247 1.00 . A A . 148 ILE CG1 1 1
4 9186 1 1 148 ILE CG2 C 5.162 70.766 8.101 1.00 . A A . 148 ILE CG2 1 1
4 9187 1 1 148 ILE H H 6.151 71.394 11.954 1.00 . A A . 148 ILE H 1 1
4 9188 1 1 148 ILE HA H 4.782 72.853 9.928 1.00 . A A . 148 ILE HA 1 1
4 9189 1 1 148 ILE HB H 6.040 70.106 9.948 1.00 . A A . 148 ILE HB 1 1
4 9190 1 1 148 ILE HD11 H 8.578 70.293 9.525 1.00 . A A . 148 ILE HD11 1 1
4 9191 1 1 148 ILE HD12 H 9.003 71.484 8.297 1.00 . A A . 148 ILE HD12 1 1
4 9192 1 1 148 ILE HD13 H 7.783 70.259 7.951 1.00 . A A . 148 ILE HD13 1 1
4 9193 1 1 148 ILE HG12 H 6.935 72.626 8.534 1.00 . A A . 148 ILE HG12 1 1
4 9194 1 1 148 ILE HG13 H 7.431 72.263 10.184 1.00 . A A . 148 ILE HG13 1 1
4 9195 1 1 148 ILE HG21 H 5.912 70.437 7.399 1.00 . A A . 148 ILE HG21 1 1
4 9196 1 1 148 ILE HG22 H 4.698 71.669 7.736 1.00 . A A . 148 ILE HG22 1 1
4 9197 1 1 148 ILE HG23 H 4.413 69.996 8.214 1.00 . A A . 148 ILE HG23 1 1
4 9198 1 1 148 ILE N N 5.378 71.939 11.695 1.00 . A A . 148 ILE N 1 1
4 9199 1 1 148 ILE O O 2.642 71.523 9.483 1.00 . A A . 148 ILE O 1 1
4 9200 1 1 149 LYS C C 0.846 70.637 11.658 1.00 . A A . 149 LYS C 1 1
4 9201 1 1 149 LYS CA C 1.954 69.638 11.367 1.00 . A A . 149 LYS CA 1 1
4 9202 1 1 149 LYS CB C 2.012 68.566 12.477 1.00 . A A . 149 LYS CB 1 1
4 9203 1 1 149 LYS CD C 3.658 67.166 11.213 1.00 . A A . 149 LYS CD 1 1
4 9204 1 1 149 LYS CE C 3.713 66.055 10.178 1.00 . A A . 149 LYS CE 1 1
4 9205 1 1 149 LYS CG C 2.272 67.197 11.870 1.00 . A A . 149 LYS CG 1 1
4 9206 1 1 149 LYS H H 3.941 70.084 11.935 1.00 . A A . 149 LYS H 1 1
4 9207 1 1 149 LYS HA H 1.747 69.167 10.415 1.00 . A A . 149 LYS HA 1 1
4 9208 1 1 149 LYS HB2 H 2.809 68.803 13.160 1.00 . A A . 149 LYS HB2 1 1
4 9209 1 1 149 LYS HB3 H 1.078 68.535 13.019 1.00 . A A . 149 LYS HB3 1 1
4 9210 1 1 149 LYS HD2 H 3.868 68.102 10.729 1.00 . A A . 149 LYS HD2 1 1
4 9211 1 1 149 LYS HD3 H 4.396 66.980 11.972 1.00 . A A . 149 LYS HD3 1 1
4 9212 1 1 149 LYS HE2 H 3.648 65.104 10.675 1.00 . A A . 149 LYS HE2 1 1
4 9213 1 1 149 LYS HE3 H 2.885 66.164 9.495 1.00 . A A . 149 LYS HE3 1 1
4 9214 1 1 149 LYS HG2 H 2.238 66.457 12.652 1.00 . A A . 149 LYS HG2 1 1
4 9215 1 1 149 LYS HG3 H 1.512 66.987 11.138 1.00 . A A . 149 LYS HG3 1 1
4 9216 1 1 149 LYS HZ1 H 4.982 66.994 8.819 1.00 . A A . 149 LYS HZ1 1 1
4 9217 1 1 149 LYS HZ2 H 5.107 65.299 8.828 1.00 . A A . 149 LYS HZ2 1 1
4 9218 1 1 149 LYS HZ3 H 5.785 66.212 10.091 1.00 . A A . 149 LYS HZ3 1 1
4 9219 1 1 149 LYS N N 3.244 70.310 11.280 1.00 . A A . 149 LYS N 1 1
4 9220 1 1 149 LYS NZ N 4.993 66.146 9.421 1.00 . A A . 149 LYS NZ 1 1
4 9221 1 1 149 LYS O O -0.218 70.588 11.042 1.00 . A A . 149 LYS O 1 1
4 9222 1 1 150 ASN C C -1.238 71.885 13.258 1.00 . A A . 150 ASN C 1 1
4 9223 1 1 150 ASN CA C 0.110 72.535 12.970 1.00 . A A . 150 ASN CA 1 1
4 9224 1 1 150 ASN CB C -0.038 73.551 11.836 1.00 . A A . 150 ASN CB 1 1
4 9225 1 1 150 ASN CG C -0.858 74.745 12.312 1.00 . A A . 150 ASN CG 1 1
4 9226 1 1 150 ASN H H 1.966 71.514 13.066 1.00 . A A . 150 ASN H 1 1
4 9227 1 1 150 ASN HA H 0.446 73.050 13.856 1.00 . A A . 150 ASN HA 1 1
4 9228 1 1 150 ASN HB2 H 0.939 73.887 11.525 1.00 . A A . 150 ASN HB2 1 1
4 9229 1 1 150 ASN HB3 H -0.540 73.084 11.002 1.00 . A A . 150 ASN HB3 1 1
4 9230 1 1 150 ASN HD21 H -0.667 75.742 10.604 1.00 . A A . 150 ASN HD21 1 1
4 9231 1 1 150 ASN HD22 H -1.574 76.527 11.807 1.00 . A A . 150 ASN HD22 1 1
4 9232 1 1 150 ASN N N 1.100 71.531 12.605 1.00 . A A . 150 ASN N 1 1
4 9233 1 1 150 ASN ND2 N -1.050 75.755 11.507 1.00 . A A . 150 ASN ND2 1 1
4 9234 1 1 150 ASN O O -2.273 72.342 12.776 1.00 . A A . 150 ASN O 1 1
4 9235 1 1 150 ASN OD1 O -1.334 74.761 13.447 1.00 . A A . 150 ASN OD1 1 1
4 9236 1 1 151 GLY C C -3.323 70.944 15.299 1.00 . A A . 151 GLY C 1 1
4 9237 1 1 151 GLY CA C -2.447 70.103 14.379 1.00 . A A . 151 GLY CA 1 1
4 9238 1 1 151 GLY H H -0.362 70.486 14.392 1.00 . A A . 151 GLY H 1 1
4 9239 1 1 151 GLY HA2 H -2.992 69.883 13.471 1.00 . A A . 151 GLY HA2 1 1
4 9240 1 1 151 GLY HA3 H -2.199 69.178 14.876 1.00 . A A . 151 GLY HA3 1 1
4 9241 1 1 151 GLY N N -1.219 70.809 14.040 1.00 . A A . 151 GLY N 1 1
4 9242 1 1 151 GLY O O -2.834 71.558 16.246 1.00 . A A . 151 GLY O 1 1
4 9243 1 1 152 ASN C C -5.602 71.197 17.251 1.00 . A A . 152 ASN C 1 1
4 9244 1 1 152 ASN CA C -5.559 71.735 15.824 1.00 . A A . 152 ASN CA 1 1
4 9245 1 1 152 ASN CB C -6.959 71.669 15.210 1.00 . A A . 152 ASN CB 1 1
4 9246 1 1 152 ASN CG C -7.946 72.438 16.080 1.00 . A A . 152 ASN CG 1 1
4 9247 1 1 152 ASN H H -4.955 70.456 14.246 1.00 . A A . 152 ASN H 1 1
4 9248 1 1 152 ASN HA H -5.237 72.766 15.848 1.00 . A A . 152 ASN HA 1 1
4 9249 1 1 152 ASN HB2 H -6.936 72.105 14.222 1.00 . A A . 152 ASN HB2 1 1
4 9250 1 1 152 ASN HB3 H -7.270 70.638 15.141 1.00 . A A . 152 ASN HB3 1 1
4 9251 1 1 152 ASN HD21 H -9.230 70.930 16.211 1.00 . A A . 152 ASN HD21 1 1
4 9252 1 1 152 ASN HD22 H -9.685 72.342 17.034 1.00 . A A . 152 ASN HD22 1 1
4 9253 1 1 152 ASN N N -4.623 70.966 15.014 1.00 . A A . 152 ASN N 1 1
4 9254 1 1 152 ASN ND2 N -9.045 71.854 16.474 1.00 . A A . 152 ASN ND2 1 1
4 9255 1 1 152 ASN O O -5.644 71.964 18.213 1.00 . A A . 152 ASN O 1 1
4 9256 1 1 152 ASN OD1 O -7.711 73.599 16.412 1.00 . A A . 152 ASN OD1 1 1
4 9257 1 1 153 SER C C -4.401 69.652 19.515 1.00 . A A . 153 SER C 1 1
4 9258 1 1 153 SER CA C -5.621 69.244 18.696 1.00 . A A . 153 SER CA 1 1
4 9259 1 1 153 SER CB C -5.653 67.722 18.544 1.00 . A A . 153 SER CB 1 1
4 9260 1 1 153 SER H H -5.549 69.313 16.578 1.00 . A A . 153 SER H 1 1
4 9261 1 1 153 SER HA H -6.514 69.561 19.212 1.00 . A A . 153 SER HA 1 1
4 9262 1 1 153 SER HB2 H -4.978 67.424 17.761 1.00 . A A . 153 SER HB2 1 1
4 9263 1 1 153 SER HB3 H -5.348 67.257 19.475 1.00 . A A . 153 SER HB3 1 1
4 9264 1 1 153 SER HG H -6.905 66.585 17.583 1.00 . A A . 153 SER HG 1 1
4 9265 1 1 153 SER N N -5.586 69.875 17.380 1.00 . A A . 153 SER N 1 1
4 9266 1 1 153 SER O O -3.330 69.909 18.966 1.00 . A A . 153 SER O 1 1
4 9267 1 1 153 SER OXT O -4.550 69.707 20.725 1.00 . A A . 153 SER OXT 1 1
4 9268 1 1 153 SER OG O -6.970 67.312 18.206 1.00 . A A . 153 SER OG 1 1
5 9269 1 1 1 MET C C -13.340 53.057 16.760 1.00 . A A . 1 MET C 1 1
5 9270 1 1 1 MET CA C -14.596 53.770 17.253 1.00 . A A . 1 MET CA 1 1
5 9271 1 1 1 MET CB C -15.829 52.901 16.986 1.00 . A A . 1 MET CB 1 1
5 9272 1 1 1 MET CE C -17.006 51.925 19.726 1.00 . A A . 1 MET CE 1 1
5 9273 1 1 1 MET CG C -17.079 53.578 17.558 1.00 . A A . 1 MET CG 1 1
5 9274 1 1 1 MET H1 H -14.834 55.838 17.216 1.00 . A A . 1 MET H1 1 1
5 9275 1 1 1 MET H2 H -15.591 55.029 15.926 1.00 . A A . 1 MET H2 1 1
5 9276 1 1 1 MET H3 H -13.904 55.227 15.936 1.00 . A A . 1 MET H3 1 1
5 9277 1 1 1 MET HA H -14.508 53.958 18.311 1.00 . A A . 1 MET HA 1 1
5 9278 1 1 1 MET HB2 H -15.949 52.767 15.920 1.00 . A A . 1 MET HB2 1 1
5 9279 1 1 1 MET HB3 H -15.697 51.937 17.454 1.00 . A A . 1 MET HB3 1 1
5 9280 1 1 1 MET HE1 H -16.000 51.530 19.750 1.00 . A A . 1 MET HE1 1 1
5 9281 1 1 1 MET HE2 H -17.571 51.415 18.963 1.00 . A A . 1 MET HE2 1 1
5 9282 1 1 1 MET HE3 H -17.481 51.771 20.686 1.00 . A A . 1 MET HE3 1 1
5 9283 1 1 1 MET HG2 H -17.170 54.569 17.139 1.00 . A A . 1 MET HG2 1 1
5 9284 1 1 1 MET HG3 H -17.953 52.998 17.298 1.00 . A A . 1 MET HG3 1 1
5 9285 1 1 1 MET N N -14.742 55.064 16.529 1.00 . A A . 1 MET N 1 1
5 9286 1 1 1 MET O O -12.285 53.135 17.387 1.00 . A A . 1 MET O 1 1
5 9287 1 1 1 MET SD S -16.948 53.699 19.361 1.00 . A A . 1 MET SD 1 1
5 9288 1 1 2 ASP C C -12.399 51.651 13.530 1.00 . A A . 2 ASP C 1 1
5 9289 1 1 2 ASP CA C -12.324 51.642 15.055 1.00 . A A . 2 ASP CA 1 1
5 9290 1 1 2 ASP CB C -12.316 50.199 15.562 1.00 . A A . 2 ASP CB 1 1
5 9291 1 1 2 ASP CG C -11.070 49.480 15.063 1.00 . A A . 2 ASP CG 1 1
5 9292 1 1 2 ASP H H -14.325 52.339 15.171 1.00 . A A . 2 ASP H 1 1
5 9293 1 1 2 ASP HA H -11.404 52.122 15.358 1.00 . A A . 2 ASP HA 1 1
5 9294 1 1 2 ASP HB2 H -12.322 50.201 16.643 1.00 . A A . 2 ASP HB2 1 1
5 9295 1 1 2 ASP HB3 H -13.195 49.687 15.198 1.00 . A A . 2 ASP HB3 1 1
5 9296 1 1 2 ASP N N -13.460 52.363 15.629 1.00 . A A . 2 ASP N 1 1
5 9297 1 1 2 ASP O O -12.993 50.761 12.926 1.00 . A A . 2 ASP O 1 1
5 9298 1 1 2 ASP OD1 O -10.363 50.053 14.251 1.00 . A A . 2 ASP OD1 1 1
5 9299 1 1 2 ASP OD2 O -10.837 48.365 15.502 1.00 . A A . 2 ASP OD2 1 1
5 9300 1 1 3 HIS C C -10.906 53.915 10.999 1.00 . A A . 3 HIS C 1 1
5 9301 1 1 3 HIS CA C -11.798 52.767 11.462 1.00 . A A . 3 HIS CA 1 1
5 9302 1 1 3 HIS CB C -13.225 53.000 10.961 1.00 . A A . 3 HIS CB 1 1
5 9303 1 1 3 HIS CD2 C -13.940 55.532 10.998 1.00 . A A . 3 HIS CD2 1 1
5 9304 1 1 3 HIS CE1 C -14.597 55.643 13.061 1.00 . A A . 3 HIS CE1 1 1
5 9305 1 1 3 HIS CG C -13.762 54.283 11.542 1.00 . A A . 3 HIS CG 1 1
5 9306 1 1 3 HIS H H -11.333 53.342 13.451 1.00 . A A . 3 HIS H 1 1
5 9307 1 1 3 HIS HA H -11.427 51.849 11.039 1.00 . A A . 3 HIS HA 1 1
5 9308 1 1 3 HIS HB2 H -13.219 53.068 9.882 1.00 . A A . 3 HIS HB2 1 1
5 9309 1 1 3 HIS HB3 H -13.853 52.178 11.266 1.00 . A A . 3 HIS HB3 1 1
5 9310 1 1 3 HIS HD2 H -13.707 55.805 9.981 1.00 . A A . 3 HIS HD2 1 1
5 9311 1 1 3 HIS HE1 H -14.982 56.014 14.000 1.00 . A A . 3 HIS HE1 1 1
5 9312 1 1 3 HIS HE2 H -14.693 57.337 11.851 1.00 . A A . 3 HIS HE2 1 1
5 9313 1 1 3 HIS N N -11.792 52.660 12.917 1.00 . A A . 3 HIS N 1 1
5 9314 1 1 3 HIS ND1 N -14.188 54.379 12.857 1.00 . A A . 3 HIS ND1 1 1
5 9315 1 1 3 HIS NE2 N -14.467 56.388 11.959 1.00 . A A . 3 HIS NE2 1 1
5 9316 1 1 3 HIS O O -11.389 55.013 10.724 1.00 . A A . 3 HIS O 1 1
5 9317 1 1 4 VAL C C -7.797 54.172 9.333 1.00 . A A . 4 VAL C 1 1
5 9318 1 1 4 VAL CA C -8.651 54.677 10.485 1.00 . A A . 4 VAL CA 1 1
5 9319 1 1 4 VAL CB C -7.739 55.005 11.655 1.00 . A A . 4 VAL CB 1 1
5 9320 1 1 4 VAL CG1 C -8.581 55.478 12.841 1.00 . A A . 4 VAL CG1 1 1
5 9321 1 1 4 VAL CG2 C -6.927 53.757 12.049 1.00 . A A . 4 VAL CG2 1 1
5 9322 1 1 4 VAL H H -9.250 52.791 11.135 1.00 . A A . 4 VAL H 1 1
5 9323 1 1 4 VAL HA H -9.171 55.574 10.179 1.00 . A A . 4 VAL HA 1 1
5 9324 1 1 4 VAL HB H -7.073 55.779 11.362 1.00 . A A . 4 VAL HB 1 1
5 9325 1 1 4 VAL HG11 H -9.278 54.702 13.112 1.00 . A A . 4 VAL HG11 1 1
5 9326 1 1 4 VAL HG12 H -9.125 56.368 12.563 1.00 . A A . 4 VAL HG12 1 1
5 9327 1 1 4 VAL HG13 H -7.938 55.696 13.682 1.00 . A A . 4 VAL HG13 1 1
5 9328 1 1 4 VAL HG21 H -7.598 52.933 12.216 1.00 . A A . 4 VAL HG21 1 1
5 9329 1 1 4 VAL HG22 H -6.371 53.958 12.955 1.00 . A A . 4 VAL HG22 1 1
5 9330 1 1 4 VAL HG23 H -6.232 53.497 11.252 1.00 . A A . 4 VAL HG23 1 1
5 9331 1 1 4 VAL N N -9.599 53.666 10.913 1.00 . A A . 4 VAL N 1 1
5 9332 1 1 4 VAL O O -7.166 54.958 8.624 1.00 . A A . 4 VAL O 1 1
5 9333 1 1 5 TYR C C -7.446 52.620 6.752 1.00 . A A . 5 TYR C 1 1
5 9334 1 1 5 TYR CA C -6.923 52.252 8.131 1.00 . A A . 5 TYR CA 1 1
5 9335 1 1 5 TYR CB C -6.914 50.731 8.289 1.00 . A A . 5 TYR CB 1 1
5 9336 1 1 5 TYR CD1 C -7.196 50.423 10.786 1.00 . A A . 5 TYR CD1 1 1
5 9337 1 1 5 TYR CD2 C -5.042 49.956 9.782 1.00 . A A . 5 TYR CD2 1 1
5 9338 1 1 5 TYR CE1 C -6.681 50.086 12.043 1.00 . A A . 5 TYR CE1 1 1
5 9339 1 1 5 TYR CE2 C -4.527 49.616 11.037 1.00 . A A . 5 TYR CE2 1 1
5 9340 1 1 5 TYR CG C -6.371 50.360 9.653 1.00 . A A . 5 TYR CG 1 1
5 9341 1 1 5 TYR CZ C -5.345 49.684 12.169 1.00 . A A . 5 TYR CZ 1 1
5 9342 1 1 5 TYR H H -8.244 52.264 9.771 1.00 . A A . 5 TYR H 1 1
5 9343 1 1 5 TYR HA H -5.912 52.617 8.230 1.00 . A A . 5 TYR HA 1 1
5 9344 1 1 5 TYR HB2 H -7.916 50.346 8.177 1.00 . A A . 5 TYR HB2 1 1
5 9345 1 1 5 TYR HB3 H -6.275 50.310 7.530 1.00 . A A . 5 TYR HB3 1 1
5 9346 1 1 5 TYR HD1 H -8.226 50.732 10.689 1.00 . A A . 5 TYR HD1 1 1
5 9347 1 1 5 TYR HD2 H -4.422 49.894 8.912 1.00 . A A . 5 TYR HD2 1 1
5 9348 1 1 5 TYR HE1 H -7.313 50.131 12.917 1.00 . A A . 5 TYR HE1 1 1
5 9349 1 1 5 TYR HE2 H -3.497 49.305 11.132 1.00 . A A . 5 TYR HE2 1 1
5 9350 1 1 5 TYR HH H -5.495 48.822 13.865 1.00 . A A . 5 TYR HH 1 1
5 9351 1 1 5 TYR N N -7.745 52.853 9.172 1.00 . A A . 5 TYR N 1 1
5 9352 1 1 5 TYR O O -6.673 52.902 5.835 1.00 . A A . 5 TYR O 1 1
5 9353 1 1 5 TYR OH O -4.836 49.349 13.408 1.00 . A A . 5 TYR OH 1 1
5 9354 1 1 6 LYS C C -8.927 54.318 4.870 1.00 . A A . 6 LYS C 1 1
5 9355 1 1 6 LYS CA C -9.388 52.944 5.345 1.00 . A A . 6 LYS CA 1 1
5 9356 1 1 6 LYS CB C -10.913 52.930 5.496 1.00 . A A . 6 LYS CB 1 1
5 9357 1 1 6 LYS CD C -12.839 53.993 6.697 1.00 . A A . 6 LYS CD 1 1
5 9358 1 1 6 LYS CE C -13.557 52.659 6.914 1.00 . A A . 6 LYS CE 1 1
5 9359 1 1 6 LYS CG C -11.321 53.777 6.706 1.00 . A A . 6 LYS CG 1 1
5 9360 1 1 6 LYS H H -9.326 52.381 7.385 1.00 . A A . 6 LYS H 1 1
5 9361 1 1 6 LYS HA H -9.103 52.203 4.614 1.00 . A A . 6 LYS HA 1 1
5 9362 1 1 6 LYS HB2 H -11.369 53.332 4.603 1.00 . A A . 6 LYS HB2 1 1
5 9363 1 1 6 LYS HB3 H -11.245 51.914 5.643 1.00 . A A . 6 LYS HB3 1 1
5 9364 1 1 6 LYS HD2 H -13.106 54.678 7.490 1.00 . A A . 6 LYS HD2 1 1
5 9365 1 1 6 LYS HD3 H -13.136 54.410 5.747 1.00 . A A . 6 LYS HD3 1 1
5 9366 1 1 6 LYS HE2 H -13.536 52.087 5.998 1.00 . A A . 6 LYS HE2 1 1
5 9367 1 1 6 LYS HE3 H -13.064 52.105 7.699 1.00 . A A . 6 LYS HE3 1 1
5 9368 1 1 6 LYS HG2 H -11.035 53.270 7.615 1.00 . A A . 6 LYS HG2 1 1
5 9369 1 1 6 LYS HG3 H -10.827 54.734 6.658 1.00 . A A . 6 LYS HG3 1 1
5 9370 1 1 6 LYS HZ1 H -15.553 53.031 6.446 1.00 . A A . 6 LYS HZ1 1 1
5 9371 1 1 6 LYS HZ2 H -15.021 53.792 7.869 1.00 . A A . 6 LYS HZ2 1 1
5 9372 1 1 6 LYS HZ3 H -15.332 52.121 7.861 1.00 . A A . 6 LYS HZ3 1 1
5 9373 1 1 6 LYS N N -8.763 52.615 6.615 1.00 . A A . 6 LYS N 1 1
5 9374 1 1 6 LYS NZ N -14.972 52.920 7.301 1.00 . A A . 6 LYS NZ 1 1
5 9375 1 1 6 LYS O O -8.834 54.574 3.669 1.00 . A A . 6 LYS O 1 1
5 9376 1 1 7 GLY C C -6.831 56.531 4.810 1.00 . A A . 7 GLY C 1 1
5 9377 1 1 7 GLY CA C -8.190 56.546 5.504 1.00 . A A . 7 GLY CA 1 1
5 9378 1 1 7 GLY H H -8.736 54.933 6.762 1.00 . A A . 7 GLY H 1 1
5 9379 1 1 7 GLY HA2 H -8.913 57.014 4.852 1.00 . A A . 7 GLY HA2 1 1
5 9380 1 1 7 GLY HA3 H -8.114 57.118 6.417 1.00 . A A . 7 GLY HA3 1 1
5 9381 1 1 7 GLY N N -8.641 55.198 5.822 1.00 . A A . 7 GLY N 1 1
5 9382 1 1 7 GLY O O -6.539 57.387 3.975 1.00 . A A . 7 GLY O 1 1
5 9383 1 1 8 GLN C C -4.750 54.818 3.183 1.00 . A A . 8 GLN C 1 1
5 9384 1 1 8 GLN CA C -4.672 55.435 4.573 1.00 . A A . 8 GLN CA 1 1
5 9385 1 1 8 GLN CB C -3.777 54.574 5.468 1.00 . A A . 8 GLN CB 1 1
5 9386 1 1 8 GLN CD C -3.463 56.363 7.189 1.00 . A A . 8 GLN CD 1 1
5 9387 1 1 8 GLN CG C -3.999 54.958 6.932 1.00 . A A . 8 GLN CG 1 1
5 9388 1 1 8 GLN H H -6.284 54.895 5.819 1.00 . A A . 8 GLN H 1 1
5 9389 1 1 8 GLN HA H -4.242 56.413 4.492 1.00 . A A . 8 GLN HA 1 1
5 9390 1 1 8 GLN HB2 H -4.024 53.532 5.327 1.00 . A A . 8 GLN HB2 1 1
5 9391 1 1 8 GLN HB3 H -2.743 54.738 5.206 1.00 . A A . 8 GLN HB3 1 1
5 9392 1 1 8 GLN HE21 H -3.343 56.115 9.156 1.00 . A A . 8 GLN HE21 1 1
5 9393 1 1 8 GLN HE22 H -2.854 57.637 8.584 1.00 . A A . 8 GLN HE22 1 1
5 9394 1 1 8 GLN HG2 H -5.056 54.930 7.153 1.00 . A A . 8 GLN HG2 1 1
5 9395 1 1 8 GLN HG3 H -3.480 54.256 7.568 1.00 . A A . 8 GLN HG3 1 1
5 9396 1 1 8 GLN N N -6.001 55.554 5.163 1.00 . A A . 8 GLN N 1 1
5 9397 1 1 8 GLN NE2 N -3.199 56.736 8.411 1.00 . A A . 8 GLN NE2 1 1
5 9398 1 1 8 GLN O O -4.194 55.349 2.224 1.00 . A A . 8 GLN O 1 1
5 9399 1 1 8 GLN OE1 O -3.283 57.140 6.253 1.00 . A A . 8 GLN OE1 1 1
5 9400 1 1 9 LEU C C -6.289 53.903 0.822 1.00 . A A . 9 LEU C 1 1
5 9401 1 1 9 LEU CA C -5.583 53.003 1.807 1.00 . A A . 9 LEU CA 1 1
5 9402 1 1 9 LEU CB C -6.375 51.701 1.993 1.00 . A A . 9 LEU CB 1 1
5 9403 1 1 9 LEU CD1 C -5.111 50.594 0.108 1.00 . A A . 9 LEU CD1 1 1
5 9404 1 1 9 LEU CD2 C -7.315 49.661 0.885 1.00 . A A . 9 LEU CD2 1 1
5 9405 1 1 9 LEU CG C -6.505 50.947 0.658 1.00 . A A . 9 LEU CG 1 1
5 9406 1 1 9 LEU H H -5.846 53.304 3.888 1.00 . A A . 9 LEU H 1 1
5 9407 1 1 9 LEU HA H -4.620 52.779 1.417 1.00 . A A . 9 LEU HA 1 1
5 9408 1 1 9 LEU HB2 H -5.865 51.071 2.711 1.00 . A A . 9 LEU HB2 1 1
5 9409 1 1 9 LEU HB3 H -7.360 51.937 2.366 1.00 . A A . 9 LEU HB3 1 1
5 9410 1 1 9 LEU HD11 H -5.183 49.729 -0.536 1.00 . A A . 9 LEU HD11 1 1
5 9411 1 1 9 LEU HD12 H -4.439 50.379 0.926 1.00 . A A . 9 LEU HD12 1 1
5 9412 1 1 9 LEU HD13 H -4.729 51.430 -0.460 1.00 . A A . 9 LEU HD13 1 1
5 9413 1 1 9 LEU HD21 H -7.233 49.025 0.015 1.00 . A A . 9 LEU HD21 1 1
5 9414 1 1 9 LEU HD22 H -8.352 49.916 1.047 1.00 . A A . 9 LEU HD22 1 1
5 9415 1 1 9 LEU HD23 H -6.932 49.142 1.751 1.00 . A A . 9 LEU HD23 1 1
5 9416 1 1 9 LEU HG H -7.019 51.574 -0.059 1.00 . A A . 9 LEU HG 1 1
5 9417 1 1 9 LEU N N -5.440 53.691 3.086 1.00 . A A . 9 LEU N 1 1
5 9418 1 1 9 LEU O O -5.902 53.994 -0.344 1.00 . A A . 9 LEU O 1 1
5 9419 1 1 10 GLN C C -7.168 56.573 -0.068 1.00 . A A . 10 GLN C 1 1
5 9420 1 1 10 GLN CA C -8.066 55.441 0.415 1.00 . A A . 10 GLN CA 1 1
5 9421 1 1 10 GLN CB C -9.287 56.003 1.141 1.00 . A A . 10 GLN CB 1 1
5 9422 1 1 10 GLN CD C -10.841 55.832 -0.817 1.00 . A A . 10 GLN CD 1 1
5 9423 1 1 10 GLN CG C -10.168 56.786 0.162 1.00 . A A . 10 GLN CG 1 1
5 9424 1 1 10 GLN H H -7.598 54.429 2.219 1.00 . A A . 10 GLN H 1 1
5 9425 1 1 10 GLN HA H -8.382 54.866 -0.431 1.00 . A A . 10 GLN HA 1 1
5 9426 1 1 10 GLN HB2 H -9.854 55.186 1.563 1.00 . A A . 10 GLN HB2 1 1
5 9427 1 1 10 GLN HB3 H -8.960 56.659 1.935 1.00 . A A . 10 GLN HB3 1 1
5 9428 1 1 10 GLN HE21 H -11.852 54.872 0.591 1.00 . A A . 10 GLN HE21 1 1
5 9429 1 1 10 GLN HE22 H -12.110 54.315 -0.989 1.00 . A A . 10 GLN HE22 1 1
5 9430 1 1 10 GLN HG2 H -10.922 57.318 0.716 1.00 . A A . 10 GLN HG2 1 1
5 9431 1 1 10 GLN HG3 H -9.559 57.492 -0.386 1.00 . A A . 10 GLN HG3 1 1
5 9432 1 1 10 GLN N N -7.328 54.562 1.286 1.00 . A A . 10 GLN N 1 1
5 9433 1 1 10 GLN NE2 N -11.668 54.930 -0.368 1.00 . A A . 10 GLN NE2 1 1
5 9434 1 1 10 GLN O O -7.210 56.957 -1.237 1.00 . A A . 10 GLN O 1 1
5 9435 1 1 10 GLN OE1 O -10.613 55.915 -2.027 1.00 . A A . 10 GLN OE1 1 1
5 9436 1 1 11 ALA C C -4.389 57.713 -0.505 1.00 . A A . 11 ALA C 1 1
5 9437 1 1 11 ALA CA C -5.445 58.183 0.489 1.00 . A A . 11 ALA CA 1 1
5 9438 1 1 11 ALA CB C -4.766 58.713 1.751 1.00 . A A . 11 ALA CB 1 1
5 9439 1 1 11 ALA H H -6.358 56.753 1.754 1.00 . A A . 11 ALA H 1 1
5 9440 1 1 11 ALA HA H -6.014 58.984 0.041 1.00 . A A . 11 ALA HA 1 1
5 9441 1 1 11 ALA HB1 H -4.317 57.892 2.290 1.00 . A A . 11 ALA HB1 1 1
5 9442 1 1 11 ALA HB2 H -5.501 59.195 2.378 1.00 . A A . 11 ALA HB2 1 1
5 9443 1 1 11 ALA HB3 H -4.002 59.427 1.477 1.00 . A A . 11 ALA HB3 1 1
5 9444 1 1 11 ALA N N -6.353 57.101 0.836 1.00 . A A . 11 ALA N 1 1
5 9445 1 1 11 ALA O O -4.010 58.448 -1.418 1.00 . A A . 11 ALA O 1 1
5 9446 1 1 12 TYR C C -3.412 55.855 -2.631 1.00 . A A . 12 TYR C 1 1
5 9447 1 1 12 TYR CA C -2.891 55.934 -1.200 1.00 . A A . 12 TYR CA 1 1
5 9448 1 1 12 TYR CB C -2.494 54.536 -0.721 1.00 . A A . 12 TYR CB 1 1
5 9449 1 1 12 TYR CD1 C -0.146 54.369 -1.609 1.00 . A A . 12 TYR CD1 1 1
5 9450 1 1 12 TYR CD2 C -1.863 52.975 -2.604 1.00 . A A . 12 TYR CD2 1 1
5 9451 1 1 12 TYR CE1 C 0.801 53.827 -2.484 1.00 . A A . 12 TYR CE1 1 1
5 9452 1 1 12 TYR CE2 C -0.913 52.432 -3.478 1.00 . A A . 12 TYR CE2 1 1
5 9453 1 1 12 TYR CG C -1.478 53.945 -1.668 1.00 . A A . 12 TYR CG 1 1
5 9454 1 1 12 TYR CZ C 0.419 52.858 -3.418 1.00 . A A . 12 TYR CZ 1 1
5 9455 1 1 12 TYR H H -4.245 55.951 0.432 1.00 . A A . 12 TYR H 1 1
5 9456 1 1 12 TYR HA H -2.020 56.572 -1.176 1.00 . A A . 12 TYR HA 1 1
5 9457 1 1 12 TYR HB2 H -2.068 54.603 0.269 1.00 . A A . 12 TYR HB2 1 1
5 9458 1 1 12 TYR HB3 H -3.371 53.905 -0.693 1.00 . A A . 12 TYR HB3 1 1
5 9459 1 1 12 TYR HD1 H 0.149 55.117 -0.888 1.00 . A A . 12 TYR HD1 1 1
5 9460 1 1 12 TYR HD2 H -2.891 52.647 -2.649 1.00 . A A . 12 TYR HD2 1 1
5 9461 1 1 12 TYR HE1 H 1.829 54.156 -2.436 1.00 . A A . 12 TYR HE1 1 1
5 9462 1 1 12 TYR HE2 H -1.208 51.682 -4.199 1.00 . A A . 12 TYR HE2 1 1
5 9463 1 1 12 TYR HH H 1.724 51.540 -3.868 1.00 . A A . 12 TYR HH 1 1
5 9464 1 1 12 TYR N N -3.912 56.489 -0.317 1.00 . A A . 12 TYR N 1 1
5 9465 1 1 12 TYR O O -2.747 56.296 -3.569 1.00 . A A . 12 TYR O 1 1
5 9466 1 1 12 TYR OH O 1.355 52.326 -4.279 1.00 . A A . 12 TYR OH 1 1
5 9467 1 1 13 ALA C C -5.262 56.513 -4.800 1.00 . A A . 13 ALA C 1 1
5 9468 1 1 13 ALA CA C -5.212 55.160 -4.106 1.00 . A A . 13 ALA CA 1 1
5 9469 1 1 13 ALA CB C -6.633 54.601 -3.983 1.00 . A A . 13 ALA CB 1 1
5 9470 1 1 13 ALA H H -5.077 54.947 -2.001 1.00 . A A . 13 ALA H 1 1
5 9471 1 1 13 ALA HA H -4.624 54.482 -4.698 1.00 . A A . 13 ALA HA 1 1
5 9472 1 1 13 ALA HB1 H -7.298 55.380 -3.643 1.00 . A A . 13 ALA HB1 1 1
5 9473 1 1 13 ALA HB2 H -6.640 53.789 -3.270 1.00 . A A . 13 ALA HB2 1 1
5 9474 1 1 13 ALA HB3 H -6.964 54.240 -4.945 1.00 . A A . 13 ALA HB3 1 1
5 9475 1 1 13 ALA N N -4.605 55.292 -2.786 1.00 . A A . 13 ALA N 1 1
5 9476 1 1 13 ALA O O -5.056 56.615 -6.009 1.00 . A A . 13 ALA O 1 1
5 9477 1 1 14 LEU C C -4.204 59.341 -5.036 1.00 . A A . 14 LEU C 1 1
5 9478 1 1 14 LEU CA C -5.584 58.900 -4.551 1.00 . A A . 14 LEU CA 1 1
5 9479 1 1 14 LEU CB C -6.112 59.880 -3.490 1.00 . A A . 14 LEU CB 1 1
5 9480 1 1 14 LEU CD1 C -8.102 60.954 -4.617 1.00 . A A . 14 LEU CD1 1 1
5 9481 1 1 14 LEU CD2 C -6.588 62.328 -3.186 1.00 . A A . 14 LEU CD2 1 1
5 9482 1 1 14 LEU CG C -6.648 61.156 -4.169 1.00 . A A . 14 LEU CG 1 1
5 9483 1 1 14 LEU H H -5.663 57.391 -3.058 1.00 . A A . 14 LEU H 1 1
5 9484 1 1 14 LEU HA H -6.257 58.900 -5.394 1.00 . A A . 14 LEU HA 1 1
5 9485 1 1 14 LEU HB2 H -6.907 59.405 -2.928 1.00 . A A . 14 LEU HB2 1 1
5 9486 1 1 14 LEU HB3 H -5.307 60.139 -2.815 1.00 . A A . 14 LEU HB3 1 1
5 9487 1 1 14 LEU HD11 H -8.487 61.885 -5.004 1.00 . A A . 14 LEU HD11 1 1
5 9488 1 1 14 LEU HD12 H -8.701 60.642 -3.775 1.00 . A A . 14 LEU HD12 1 1
5 9489 1 1 14 LEU HD13 H -8.147 60.202 -5.390 1.00 . A A . 14 LEU HD13 1 1
5 9490 1 1 14 LEU HD21 H -5.560 62.499 -2.898 1.00 . A A . 14 LEU HD21 1 1
5 9491 1 1 14 LEU HD22 H -7.173 62.093 -2.310 1.00 . A A . 14 LEU HD22 1 1
5 9492 1 1 14 LEU HD23 H -6.982 63.214 -3.659 1.00 . A A . 14 LEU HD23 1 1
5 9493 1 1 14 LEU HG H -6.039 61.386 -5.033 1.00 . A A . 14 LEU HG 1 1
5 9494 1 1 14 LEU N N -5.524 57.549 -4.016 1.00 . A A . 14 LEU N 1 1
5 9495 1 1 14 LEU O O -4.084 60.100 -5.996 1.00 . A A . 14 LEU O 1 1
5 9496 1 1 15 GLN C C -1.345 58.537 -5.980 1.00 . A A . 15 GLN C 1 1
5 9497 1 1 15 GLN CA C -1.799 59.245 -4.706 1.00 . A A . 15 GLN CA 1 1
5 9498 1 1 15 GLN CB C -0.851 58.882 -3.558 1.00 . A A . 15 GLN CB 1 1
5 9499 1 1 15 GLN CD C 1.506 59.028 -2.738 1.00 . A A . 15 GLN CD 1 1
5 9500 1 1 15 GLN CG C 0.582 59.283 -3.921 1.00 . A A . 15 GLN CG 1 1
5 9501 1 1 15 GLN H H -3.314 58.282 -3.580 1.00 . A A . 15 GLN H 1 1
5 9502 1 1 15 GLN HA H -1.760 60.312 -4.863 1.00 . A A . 15 GLN HA 1 1
5 9503 1 1 15 GLN HB2 H -1.155 59.404 -2.663 1.00 . A A . 15 GLN HB2 1 1
5 9504 1 1 15 GLN HB3 H -0.890 57.817 -3.383 1.00 . A A . 15 GLN HB3 1 1
5 9505 1 1 15 GLN HE21 H 3.138 58.893 -3.864 1.00 . A A . 15 GLN HE21 1 1
5 9506 1 1 15 GLN HE22 H 3.387 58.690 -2.196 1.00 . A A . 15 GLN HE22 1 1
5 9507 1 1 15 GLN HG2 H 0.918 58.702 -4.767 1.00 . A A . 15 GLN HG2 1 1
5 9508 1 1 15 GLN HG3 H 0.606 60.333 -4.173 1.00 . A A . 15 GLN HG3 1 1
5 9509 1 1 15 GLN N N -3.163 58.877 -4.347 1.00 . A A . 15 GLN N 1 1
5 9510 1 1 15 GLN NE2 N 2.782 58.858 -2.950 1.00 . A A . 15 GLN NE2 1 1
5 9511 1 1 15 GLN O O -0.832 59.177 -6.903 1.00 . A A . 15 GLN O 1 1
5 9512 1 1 15 GLN OE1 O 1.055 58.971 -1.596 1.00 . A A . 15 GLN OE1 1 1
5 9513 1 1 16 HIS C C -2.202 56.426 -8.245 1.00 . A A . 16 HIS C 1 1
5 9514 1 1 16 HIS CA C -1.101 56.440 -7.182 1.00 . A A . 16 HIS CA 1 1
5 9515 1 1 16 HIS CB C -0.762 55.003 -6.746 1.00 . A A . 16 HIS CB 1 1
5 9516 1 1 16 HIS CD2 C 1.357 55.301 -5.212 1.00 . A A . 16 HIS CD2 1 1
5 9517 1 1 16 HIS CE1 C 2.828 54.403 -6.526 1.00 . A A . 16 HIS CE1 1 1
5 9518 1 1 16 HIS CG C 0.689 54.905 -6.345 1.00 . A A . 16 HIS CG 1 1
5 9519 1 1 16 HIS H H -1.917 56.761 -5.251 1.00 . A A . 16 HIS H 1 1
5 9520 1 1 16 HIS HA H -0.218 56.895 -7.613 1.00 . A A . 16 HIS HA 1 1
5 9521 1 1 16 HIS HB2 H -1.378 54.738 -5.905 1.00 . A A . 16 HIS HB2 1 1
5 9522 1 1 16 HIS HB3 H -0.949 54.320 -7.562 1.00 . A A . 16 HIS HB3 1 1
5 9523 1 1 16 HIS HD2 H 0.904 55.789 -4.362 1.00 . A A . 16 HIS HD2 1 1
5 9524 1 1 16 HIS HE1 H 3.758 54.027 -6.927 1.00 . A A . 16 HIS HE1 1 1
5 9525 1 1 16 HIS HE2 H 3.417 55.149 -4.675 1.00 . A A . 16 HIS HE2 1 1
5 9526 1 1 16 HIS N N -1.517 57.219 -6.019 1.00 . A A . 16 HIS N 1 1
5 9527 1 1 16 HIS ND1 N 1.648 54.336 -7.168 1.00 . A A . 16 HIS ND1 1 1
5 9528 1 1 16 HIS NE2 N 2.707 54.983 -5.330 1.00 . A A . 16 HIS NE2 1 1
5 9529 1 1 16 HIS O O -1.946 56.087 -9.401 1.00 . A A . 16 HIS O 1 1
5 9530 1 1 17 ASN C C -4.796 55.505 -9.443 1.00 . A A . 17 ASN C 1 1
5 9531 1 1 17 ASN CA C -4.511 56.876 -8.825 1.00 . A A . 17 ASN CA 1 1
5 9532 1 1 17 ASN CB C -4.184 57.877 -9.931 1.00 . A A . 17 ASN CB 1 1
5 9533 1 1 17 ASN CG C -5.453 58.207 -10.702 1.00 . A A . 17 ASN CG 1 1
5 9534 1 1 17 ASN H H -3.563 57.105 -6.935 1.00 . A A . 17 ASN H 1 1
5 9535 1 1 17 ASN HA H -5.396 57.211 -8.310 1.00 . A A . 17 ASN HA 1 1
5 9536 1 1 17 ASN HB2 H -3.780 58.782 -9.494 1.00 . A A . 17 ASN HB2 1 1
5 9537 1 1 17 ASN HB3 H -3.457 57.448 -10.603 1.00 . A A . 17 ASN HB3 1 1
5 9538 1 1 17 ASN HD21 H -4.549 58.252 -12.463 1.00 . A A . 17 ASN HD21 1 1
5 9539 1 1 17 ASN HD22 H -6.217 58.562 -12.495 1.00 . A A . 17 ASN HD22 1 1
5 9540 1 1 17 ASN N N -3.414 56.824 -7.862 1.00 . A A . 17 ASN N 1 1
5 9541 1 1 17 ASN ND2 N -5.402 58.353 -11.993 1.00 . A A . 17 ASN ND2 1 1
5 9542 1 1 17 ASN O O -4.499 55.276 -10.615 1.00 . A A . 17 ASN O 1 1
5 9543 1 1 17 ASN OD1 O -6.526 58.324 -10.107 1.00 . A A . 17 ASN OD1 1 1
5 9544 1 1 18 LEU C C -7.163 52.895 -8.775 1.00 . A A . 18 LEU C 1 1
5 9545 1 1 18 LEU CA C -5.722 53.261 -9.140 1.00 . A A . 18 LEU CA 1 1
5 9546 1 1 18 LEU CB C -4.767 52.220 -8.547 1.00 . A A . 18 LEU CB 1 1
5 9547 1 1 18 LEU CD1 C -4.642 51.141 -6.262 1.00 . A A . 18 LEU CD1 1 1
5 9548 1 1 18 LEU CD2 C -3.242 53.143 -6.767 1.00 . A A . 18 LEU CD2 1 1
5 9549 1 1 18 LEU CG C -4.591 52.469 -7.028 1.00 . A A . 18 LEU CG 1 1
5 9550 1 1 18 LEU H H -5.629 54.878 -7.743 1.00 . A A . 18 LEU H 1 1
5 9551 1 1 18 LEU HA H -5.619 53.238 -10.211 1.00 . A A . 18 LEU HA 1 1
5 9552 1 1 18 LEU HB2 H -5.171 51.231 -8.720 1.00 . A A . 18 LEU HB2 1 1
5 9553 1 1 18 LEU HB3 H -3.811 52.296 -9.049 1.00 . A A . 18 LEU HB3 1 1
5 9554 1 1 18 LEU HD11 H -4.052 50.401 -6.783 1.00 . A A . 18 LEU HD11 1 1
5 9555 1 1 18 LEU HD12 H -5.664 50.804 -6.193 1.00 . A A . 18 LEU HD12 1 1
5 9556 1 1 18 LEU HD13 H -4.245 51.288 -5.271 1.00 . A A . 18 LEU HD13 1 1
5 9557 1 1 18 LEU HD21 H -2.458 52.579 -7.246 1.00 . A A . 18 LEU HD21 1 1
5 9558 1 1 18 LEU HD22 H -3.060 53.173 -5.706 1.00 . A A . 18 LEU HD22 1 1
5 9559 1 1 18 LEU HD23 H -3.261 54.148 -7.164 1.00 . A A . 18 LEU HD23 1 1
5 9560 1 1 18 LEU HG H -5.385 53.111 -6.666 1.00 . A A . 18 LEU HG 1 1
5 9561 1 1 18 LEU N N -5.383 54.606 -8.652 1.00 . A A . 18 LEU N 1 1
5 9562 1 1 18 LEU O O -7.940 53.746 -8.338 1.00 . A A . 18 LEU O 1 1
5 9563 1 1 19 GLU C C -9.221 51.516 -7.219 1.00 . A A . 19 GLU C 1 1
5 9564 1 1 19 GLU CA C -8.847 51.148 -8.647 1.00 . A A . 19 GLU CA 1 1
5 9565 1 1 19 GLU CB C -8.914 49.629 -8.822 1.00 . A A . 19 GLU CB 1 1
5 9566 1 1 19 GLU CD C -10.446 47.651 -8.838 1.00 . A A . 19 GLU CD 1 1
5 9567 1 1 19 GLU CG C -10.351 49.152 -8.596 1.00 . A A . 19 GLU CG 1 1
5 9568 1 1 19 GLU H H -6.852 50.997 -9.305 1.00 . A A . 19 GLU H 1 1
5 9569 1 1 19 GLU HA H -9.549 51.609 -9.326 1.00 . A A . 19 GLU HA 1 1
5 9570 1 1 19 GLU HB2 H -8.601 49.368 -9.821 1.00 . A A . 19 GLU HB2 1 1
5 9571 1 1 19 GLU HB3 H -8.262 49.152 -8.104 1.00 . A A . 19 GLU HB3 1 1
5 9572 1 1 19 GLU HG2 H -10.647 49.370 -7.580 1.00 . A A . 19 GLU HG2 1 1
5 9573 1 1 19 GLU HG3 H -11.011 49.667 -9.279 1.00 . A A . 19 GLU HG3 1 1
5 9574 1 1 19 GLU N N -7.508 51.624 -8.956 1.00 . A A . 19 GLU N 1 1
5 9575 1 1 19 GLU O O -8.412 51.391 -6.300 1.00 . A A . 19 GLU O 1 1
5 9576 1 1 19 GLU OE1 O -9.407 47.015 -8.907 1.00 . A A . 19 GLU OE1 1 1
5 9577 1 1 19 GLU OE2 O -11.555 47.157 -8.958 1.00 . A A . 19 GLU OE2 1 1
5 9578 1 1 20 LEU C C -10.947 51.180 -4.782 1.00 . A A . 20 LEU C 1 1
5 9579 1 1 20 LEU CA C -10.932 52.377 -5.738 1.00 . A A . 20 LEU CA 1 1
5 9580 1 1 20 LEU CB C -12.343 52.955 -5.859 1.00 . A A . 20 LEU CB 1 1
5 9581 1 1 20 LEU CD1 C -13.784 54.588 -7.076 1.00 . A A . 20 LEU CD1 1 1
5 9582 1 1 20 LEU CD2 C -11.310 54.940 -6.978 1.00 . A A . 20 LEU CD2 1 1
5 9583 1 1 20 LEU CG C -12.422 53.891 -7.068 1.00 . A A . 20 LEU CG 1 1
5 9584 1 1 20 LEU H H -11.035 52.058 -7.826 1.00 . A A . 20 LEU H 1 1
5 9585 1 1 20 LEU HA H -10.275 53.140 -5.353 1.00 . A A . 20 LEU HA 1 1
5 9586 1 1 20 LEU HB2 H -13.051 52.148 -5.981 1.00 . A A . 20 LEU HB2 1 1
5 9587 1 1 20 LEU HB3 H -12.585 53.511 -4.966 1.00 . A A . 20 LEU HB3 1 1
5 9588 1 1 20 LEU HD11 H -13.838 55.279 -6.248 1.00 . A A . 20 LEU HD11 1 1
5 9589 1 1 20 LEU HD12 H -14.566 53.851 -6.982 1.00 . A A . 20 LEU HD12 1 1
5 9590 1 1 20 LEU HD13 H -13.909 55.130 -8.004 1.00 . A A . 20 LEU HD13 1 1
5 9591 1 1 20 LEU HD21 H -11.525 55.755 -7.655 1.00 . A A . 20 LEU HD21 1 1
5 9592 1 1 20 LEU HD22 H -10.367 54.490 -7.250 1.00 . A A . 20 LEU HD22 1 1
5 9593 1 1 20 LEU HD23 H -11.252 55.318 -5.969 1.00 . A A . 20 LEU HD23 1 1
5 9594 1 1 20 LEU HG H -12.306 53.318 -7.978 1.00 . A A . 20 LEU HG 1 1
5 9595 1 1 20 LEU N N -10.448 51.978 -7.049 1.00 . A A . 20 LEU N 1 1
5 9596 1 1 20 LEU O O -11.198 50.049 -5.204 1.00 . A A . 20 LEU O 1 1
5 9597 1 1 21 PRO C C -12.068 49.722 -2.251 1.00 . A A . 21 PRO C 1 1
5 9598 1 1 21 PRO CA C -10.680 50.300 -2.499 1.00 . A A . 21 PRO CA 1 1
5 9599 1 1 21 PRO CB C -10.141 50.973 -1.228 1.00 . A A . 21 PRO CB 1 1
5 9600 1 1 21 PRO CD C -10.382 52.703 -2.891 1.00 . A A . 21 PRO CD 1 1
5 9601 1 1 21 PRO CG C -10.470 52.420 -1.391 1.00 . A A . 21 PRO CG 1 1
5 9602 1 1 21 PRO HA H -10.005 49.516 -2.811 1.00 . A A . 21 PRO HA 1 1
5 9603 1 1 21 PRO HB2 H -10.625 50.570 -0.349 1.00 . A A . 21 PRO HB2 1 1
5 9604 1 1 21 PRO HB3 H -9.075 50.843 -1.150 1.00 . A A . 21 PRO HB3 1 1
5 9605 1 1 21 PRO HD2 H -11.108 53.448 -3.177 1.00 . A A . 21 PRO HD2 1 1
5 9606 1 1 21 PRO HD3 H -9.385 53.017 -3.163 1.00 . A A . 21 PRO HD3 1 1
5 9607 1 1 21 PRO HG2 H -11.472 52.619 -1.030 1.00 . A A . 21 PRO HG2 1 1
5 9608 1 1 21 PRO HG3 H -9.757 53.032 -0.862 1.00 . A A . 21 PRO HG3 1 1
5 9609 1 1 21 PRO N N -10.689 51.397 -3.512 1.00 . A A . 21 PRO N 1 1
5 9610 1 1 21 PRO O O -13.063 50.446 -2.256 1.00 . A A . 21 PRO O 1 1
5 9611 1 1 22 VAL C C -13.216 46.668 -0.660 1.00 . A A . 22 VAL C 1 1
5 9612 1 1 22 VAL CA C -13.388 47.740 -1.739 1.00 . A A . 22 VAL CA 1 1
5 9613 1 1 22 VAL CB C -13.931 47.100 -3.024 1.00 . A A . 22 VAL CB 1 1
5 9614 1 1 22 VAL CG1 C -15.175 46.264 -2.705 1.00 . A A . 22 VAL CG1 1 1
5 9615 1 1 22 VAL CG2 C -14.298 48.193 -4.033 1.00 . A A . 22 VAL CG2 1 1
5 9616 1 1 22 VAL H H -11.278 47.900 -2.007 1.00 . A A . 22 VAL H 1 1
5 9617 1 1 22 VAL HA H -14.103 48.467 -1.379 1.00 . A A . 22 VAL HA 1 1
5 9618 1 1 22 VAL HB H -13.172 46.460 -3.449 1.00 . A A . 22 VAL HB 1 1
5 9619 1 1 22 VAL HG11 H -15.690 46.025 -3.623 1.00 . A A . 22 VAL HG11 1 1
5 9620 1 1 22 VAL HG12 H -15.834 46.828 -2.060 1.00 . A A . 22 VAL HG12 1 1
5 9621 1 1 22 VAL HG13 H -14.879 45.352 -2.210 1.00 . A A . 22 VAL HG13 1 1
5 9622 1 1 22 VAL HG21 H -13.408 48.734 -4.320 1.00 . A A . 22 VAL HG21 1 1
5 9623 1 1 22 VAL HG22 H -15.006 48.875 -3.588 1.00 . A A . 22 VAL HG22 1 1
5 9624 1 1 22 VAL HG23 H -14.740 47.738 -4.908 1.00 . A A . 22 VAL HG23 1 1
5 9625 1 1 22 VAL N N -12.116 48.415 -2.015 1.00 . A A . 22 VAL N 1 1
5 9626 1 1 22 VAL O O -12.309 45.845 -0.729 1.00 . A A . 22 VAL O 1 1
5 9627 1 1 23 TYR C C -15.276 44.785 1.329 1.00 . A A . 23 TYR C 1 1
5 9628 1 1 23 TYR CA C -14.091 45.727 1.425 1.00 . A A . 23 TYR CA 1 1
5 9629 1 1 23 TYR CB C -14.144 46.459 2.750 1.00 . A A . 23 TYR CB 1 1
5 9630 1 1 23 TYR CD1 C -12.541 48.313 2.169 1.00 . A A . 23 TYR CD1 1 1
5 9631 1 1 23 TYR CD2 C -11.950 46.753 3.923 1.00 . A A . 23 TYR CD2 1 1
5 9632 1 1 23 TYR CE1 C -11.332 48.987 2.363 1.00 . A A . 23 TYR CE1 1 1
5 9633 1 1 23 TYR CE2 C -10.742 47.424 4.121 1.00 . A A . 23 TYR CE2 1 1
5 9634 1 1 23 TYR CG C -12.846 47.195 2.953 1.00 . A A . 23 TYR CG 1 1
5 9635 1 1 23 TYR CZ C -10.431 48.545 3.340 1.00 . A A . 23 TYR CZ 1 1
5 9636 1 1 23 TYR H H -14.798 47.368 0.321 1.00 . A A . 23 TYR H 1 1
5 9637 1 1 23 TYR HA H -13.184 45.149 1.394 1.00 . A A . 23 TYR HA 1 1
5 9638 1 1 23 TYR HB2 H -14.964 47.159 2.746 1.00 . A A . 23 TYR HB2 1 1
5 9639 1 1 23 TYR HB3 H -14.281 45.739 3.538 1.00 . A A . 23 TYR HB3 1 1
5 9640 1 1 23 TYR HD1 H -13.236 48.654 1.417 1.00 . A A . 23 TYR HD1 1 1
5 9641 1 1 23 TYR HD2 H -12.195 45.892 4.517 1.00 . A A . 23 TYR HD2 1 1
5 9642 1 1 23 TYR HE1 H -11.096 49.846 1.760 1.00 . A A . 23 TYR HE1 1 1
5 9643 1 1 23 TYR HE2 H -10.052 47.080 4.878 1.00 . A A . 23 TYR HE2 1 1
5 9644 1 1 23 TYR HH H -9.277 49.644 4.386 1.00 . A A . 23 TYR HH 1 1
5 9645 1 1 23 TYR N N -14.111 46.689 0.330 1.00 . A A . 23 TYR N 1 1
5 9646 1 1 23 TYR O O -16.331 45.144 0.807 1.00 . A A . 23 TYR O 1 1
5 9647 1 1 23 TYR OH O -9.239 49.210 3.530 1.00 . A A . 23 TYR OH 1 1
5 9648 1 1 24 ALA C C -16.378 42.115 3.303 1.00 . A A . 24 ALA C 1 1
5 9649 1 1 24 ALA CA C -16.155 42.574 1.874 1.00 . A A . 24 ALA CA 1 1
5 9650 1 1 24 ALA CB C -15.758 41.379 1.005 1.00 . A A . 24 ALA CB 1 1
5 9651 1 1 24 ALA H H -14.233 43.373 2.280 1.00 . A A . 24 ALA H 1 1
5 9652 1 1 24 ALA HA H -17.075 42.997 1.496 1.00 . A A . 24 ALA HA 1 1
5 9653 1 1 24 ALA HB1 H -16.270 40.495 1.352 1.00 . A A . 24 ALA HB1 1 1
5 9654 1 1 24 ALA HB2 H -14.690 41.226 1.070 1.00 . A A . 24 ALA HB2 1 1
5 9655 1 1 24 ALA HB3 H -16.031 41.574 -0.022 1.00 . A A . 24 ALA HB3 1 1
5 9656 1 1 24 ALA N N -15.094 43.582 1.860 1.00 . A A . 24 ALA N 1 1
5 9657 1 1 24 ALA O O -15.448 41.667 3.959 1.00 . A A . 24 ALA O 1 1
5 9658 1 1 25 ASN C C -18.833 40.644 5.203 1.00 . A A . 25 ASN C 1 1
5 9659 1 1 25 ASN CA C -17.937 41.878 5.168 1.00 . A A . 25 ASN CA 1 1
5 9660 1 1 25 ASN CB C -18.666 43.043 5.850 1.00 . A A . 25 ASN CB 1 1
5 9661 1 1 25 ASN CG C -19.812 43.529 4.966 1.00 . A A . 25 ASN CG 1 1
5 9662 1 1 25 ASN H H -18.299 42.633 3.211 1.00 . A A . 25 ASN H 1 1
5 9663 1 1 25 ASN HA H -17.030 41.670 5.717 1.00 . A A . 25 ASN HA 1 1
5 9664 1 1 25 ASN HB2 H -19.063 42.710 6.797 1.00 . A A . 25 ASN HB2 1 1
5 9665 1 1 25 ASN HB3 H -17.974 43.855 6.013 1.00 . A A . 25 ASN HB3 1 1
5 9666 1 1 25 ASN HD21 H -19.361 45.449 5.178 1.00 . A A . 25 ASN HD21 1 1
5 9667 1 1 25 ASN HD22 H -20.705 45.123 4.195 1.00 . A A . 25 ASN HD22 1 1
5 9668 1 1 25 ASN N N -17.608 42.253 3.789 1.00 . A A . 25 ASN N 1 1
5 9669 1 1 25 ASN ND2 N -19.972 44.807 4.765 1.00 . A A . 25 ASN ND2 1 1
5 9670 1 1 25 ASN O O -19.771 40.521 4.420 1.00 . A A . 25 ASN O 1 1
5 9671 1 1 25 ASN OD1 O -20.578 42.725 4.444 1.00 . A A . 25 ASN OD1 1 1
5 9672 1 1 26 GLU C C -19.521 38.266 7.811 1.00 . A A . 26 GLU C 1 1
5 9673 1 1 26 GLU CA C -19.339 38.536 6.315 1.00 . A A . 26 GLU CA 1 1
5 9674 1 1 26 GLU CB C -18.640 37.359 5.605 1.00 . A A . 26 GLU CB 1 1
5 9675 1 1 26 GLU CD C -18.545 34.848 5.473 1.00 . A A . 26 GLU CD 1 1
5 9676 1 1 26 GLU CG C -18.927 36.048 6.339 1.00 . A A . 26 GLU CG 1 1
5 9677 1 1 26 GLU H H -17.799 39.908 6.757 1.00 . A A . 26 GLU H 1 1
5 9678 1 1 26 GLU HA H -20.317 38.681 5.871 1.00 . A A . 26 GLU HA 1 1
5 9679 1 1 26 GLU HB2 H -18.999 37.285 4.588 1.00 . A A . 26 GLU HB2 1 1
5 9680 1 1 26 GLU HB3 H -17.580 37.533 5.593 1.00 . A A . 26 GLU HB3 1 1
5 9681 1 1 26 GLU HG2 H -18.349 36.037 7.249 1.00 . A A . 26 GLU HG2 1 1
5 9682 1 1 26 GLU HG3 H -19.977 36.003 6.579 1.00 . A A . 26 GLU HG3 1 1
5 9683 1 1 26 GLU N N -18.547 39.743 6.142 1.00 . A A . 26 GLU N 1 1
5 9684 1 1 26 GLU O O -18.612 38.493 8.608 1.00 . A A . 26 GLU O 1 1
5 9685 1 1 26 GLU OE1 O -18.519 34.998 4.262 1.00 . A A . 26 GLU OE1 1 1
5 9686 1 1 26 GLU OE2 O -18.290 33.796 6.034 1.00 . A A . 26 GLU OE2 1 1
5 9687 1 1 27 ARG C C -21.669 36.117 9.683 1.00 . A A . 27 ARG C 1 1
5 9688 1 1 27 ARG CA C -20.993 37.472 9.582 1.00 . A A . 27 ARG CA 1 1
5 9689 1 1 27 ARG CB C -21.934 38.529 10.164 1.00 . A A . 27 ARG CB 1 1
5 9690 1 1 27 ARG CD C -23.126 39.275 12.224 1.00 . A A . 27 ARG CD 1 1
5 9691 1 1 27 ARG CG C -22.115 38.280 11.664 1.00 . A A . 27 ARG CG 1 1
5 9692 1 1 27 ARG CZ C -25.497 39.734 12.019 1.00 . A A . 27 ARG CZ 1 1
5 9693 1 1 27 ARG H H -21.388 37.602 7.506 1.00 . A A . 27 ARG H 1 1
5 9694 1 1 27 ARG HA H -20.078 37.457 10.161 1.00 . A A . 27 ARG HA 1 1
5 9695 1 1 27 ARG HB2 H -21.516 39.515 10.009 1.00 . A A . 27 ARG HB2 1 1
5 9696 1 1 27 ARG HB3 H -22.894 38.463 9.676 1.00 . A A . 27 ARG HB3 1 1
5 9697 1 1 27 ARG HD2 H -23.141 39.208 13.301 1.00 . A A . 27 ARG HD2 1 1
5 9698 1 1 27 ARG HD3 H -22.843 40.275 11.931 1.00 . A A . 27 ARG HD3 1 1
5 9699 1 1 27 ARG HE H -24.579 38.206 11.110 1.00 . A A . 27 ARG HE 1 1
5 9700 1 1 27 ARG HG2 H -22.475 37.275 11.828 1.00 . A A . 27 ARG HG2 1 1
5 9701 1 1 27 ARG HG3 H -21.170 38.409 12.167 1.00 . A A . 27 ARG HG3 1 1
5 9702 1 1 27 ARG HH11 H -24.437 40.971 13.180 1.00 . A A . 27 ARG HH11 1 1
5 9703 1 1 27 ARG HH12 H -26.127 41.328 13.050 1.00 . A A . 27 ARG HH12 1 1
5 9704 1 1 27 ARG HH21 H -26.792 38.664 10.932 1.00 . A A . 27 ARG HH21 1 1
5 9705 1 1 27 ARG HH22 H -27.462 40.020 11.775 1.00 . A A . 27 ARG HH22 1 1
5 9706 1 1 27 ARG N N -20.700 37.774 8.184 1.00 . A A . 27 ARG N 1 1
5 9707 1 1 27 ARG NE N -24.453 38.976 11.705 1.00 . A A . 27 ARG NE 1 1
5 9708 1 1 27 ARG NH1 N -25.342 40.758 12.811 1.00 . A A . 27 ARG NH1 1 1
5 9709 1 1 27 ARG NH2 N -26.675 39.450 11.537 1.00 . A A . 27 ARG NH2 1 1
5 9710 1 1 27 ARG O O -22.714 35.895 9.071 1.00 . A A . 27 ARG O 1 1
5 9711 1 1 28 GLU C C -21.080 33.210 11.826 1.00 . A A . 28 GLU C 1 1
5 9712 1 1 28 GLU CA C -21.674 33.895 10.613 1.00 . A A . 28 GLU CA 1 1
5 9713 1 1 28 GLU CB C -21.417 33.038 9.367 1.00 . A A . 28 GLU CB 1 1
5 9714 1 1 28 GLU CD C -21.947 30.855 8.254 1.00 . A A . 28 GLU CD 1 1
5 9715 1 1 28 GLU CG C -22.110 31.679 9.525 1.00 . A A . 28 GLU CG 1 1
5 9716 1 1 28 GLU H H -20.244 35.432 10.930 1.00 . A A . 28 GLU H 1 1
5 9717 1 1 28 GLU HA H -22.740 33.998 10.750 1.00 . A A . 28 GLU HA 1 1
5 9718 1 1 28 GLU HB2 H -21.809 33.541 8.493 1.00 . A A . 28 GLU HB2 1 1
5 9719 1 1 28 GLU HB3 H -20.356 32.884 9.247 1.00 . A A . 28 GLU HB3 1 1
5 9720 1 1 28 GLU HG2 H -21.667 31.146 10.353 1.00 . A A . 28 GLU HG2 1 1
5 9721 1 1 28 GLU HG3 H -23.161 31.834 9.720 1.00 . A A . 28 GLU HG3 1 1
5 9722 1 1 28 GLU N N -21.086 35.214 10.455 1.00 . A A . 28 GLU N 1 1
5 9723 1 1 28 GLU O O -19.864 33.231 12.026 1.00 . A A . 28 GLU O 1 1
5 9724 1 1 28 GLU OE1 O -21.551 31.423 7.249 1.00 . A A . 28 GLU OE1 1 1
5 9725 1 1 28 GLU OE2 O -22.227 29.668 8.299 1.00 . A A . 28 GLU OE2 1 1
5 9726 1 1 29 GLY C C -22.469 31.963 14.979 1.00 . A A . 29 GLY C 1 1
5 9727 1 1 29 GLY CA C -21.451 31.904 13.830 1.00 . A A . 29 GLY CA 1 1
5 9728 1 1 29 GLY H H -22.893 32.619 12.443 1.00 . A A . 29 GLY H 1 1
5 9729 1 1 29 GLY HA2 H -21.258 30.885 13.558 1.00 . A A . 29 GLY HA2 1 1
5 9730 1 1 29 GLY HA3 H -20.527 32.357 14.167 1.00 . A A . 29 GLY HA3 1 1
5 9731 1 1 29 GLY N N -21.931 32.600 12.641 1.00 . A A . 29 GLY N 1 1
5 9732 1 1 29 GLY O O -23.202 32.943 15.105 1.00 . A A . 29 GLY O 1 1
5 9733 1 1 30 PRO C C -23.472 32.275 17.742 1.00 . A A . 30 PRO C 1 1
5 9734 1 1 30 PRO CA C -23.448 30.929 16.998 1.00 . A A . 30 PRO CA 1 1
5 9735 1 1 30 PRO CB C -22.868 29.818 17.896 1.00 . A A . 30 PRO CB 1 1
5 9736 1 1 30 PRO CD C -21.680 29.730 15.767 1.00 . A A . 30 PRO CD 1 1
5 9737 1 1 30 PRO CG C -22.117 28.902 16.980 1.00 . A A . 30 PRO CG 1 1
5 9738 1 1 30 PRO HA H -24.441 30.658 16.674 1.00 . A A . 30 PRO HA 1 1
5 9739 1 1 30 PRO HB2 H -22.202 30.244 18.636 1.00 . A A . 30 PRO HB2 1 1
5 9740 1 1 30 PRO HB3 H -23.656 29.271 18.388 1.00 . A A . 30 PRO HB3 1 1
5 9741 1 1 30 PRO HD2 H -20.627 29.977 15.835 1.00 . A A . 30 PRO HD2 1 1
5 9742 1 1 30 PRO HD3 H -21.883 29.185 14.858 1.00 . A A . 30 PRO HD3 1 1
5 9743 1 1 30 PRO HG2 H -21.251 28.495 17.490 1.00 . A A . 30 PRO HG2 1 1
5 9744 1 1 30 PRO HG3 H -22.761 28.094 16.653 1.00 . A A . 30 PRO HG3 1 1
5 9745 1 1 30 PRO N N -22.511 30.955 15.829 1.00 . A A . 30 PRO N 1 1
5 9746 1 1 30 PRO O O -22.557 33.084 17.594 1.00 . A A . 30 PRO O 1 1
5 9747 1 1 31 PRO C C -23.401 34.033 20.230 1.00 . A A . 31 PRO C 1 1
5 9748 1 1 31 PRO CA C -24.613 33.794 19.322 1.00 . A A . 31 PRO CA 1 1
5 9749 1 1 31 PRO CB C -25.903 33.593 20.148 1.00 . A A . 31 PRO CB 1 1
5 9750 1 1 31 PRO CD C -25.638 31.637 18.778 1.00 . A A . 31 PRO CD 1 1
5 9751 1 1 31 PRO CG C -26.162 32.122 20.120 1.00 . A A . 31 PRO CG 1 1
5 9752 1 1 31 PRO HA H -24.741 34.631 18.653 1.00 . A A . 31 PRO HA 1 1
5 9753 1 1 31 PRO HB2 H -25.767 33.936 21.168 1.00 . A A . 31 PRO HB2 1 1
5 9754 1 1 31 PRO HB3 H -26.729 34.119 19.689 1.00 . A A . 31 PRO HB3 1 1
5 9755 1 1 31 PRO HD2 H -25.336 30.610 18.844 1.00 . A A . 31 PRO HD2 1 1
5 9756 1 1 31 PRO HD3 H -26.378 31.769 18.002 1.00 . A A . 31 PRO HD3 1 1
5 9757 1 1 31 PRO HG2 H -25.628 31.634 20.928 1.00 . A A . 31 PRO HG2 1 1
5 9758 1 1 31 PRO HG3 H -27.218 31.919 20.193 1.00 . A A . 31 PRO HG3 1 1
5 9759 1 1 31 PRO N N -24.490 32.523 18.537 1.00 . A A . 31 PRO N 1 1
5 9760 1 1 31 PRO O O -22.804 35.109 20.207 1.00 . A A . 31 PRO O 1 1
5 9761 1 1 32 HIS C C -20.603 32.834 21.206 1.00 . A A . 32 HIS C 1 1
5 9762 1 1 32 HIS CA C -21.907 33.141 21.939 1.00 . A A . 32 HIS CA 1 1
5 9763 1 1 32 HIS CB C -22.080 32.172 23.110 1.00 . A A . 32 HIS CB 1 1
5 9764 1 1 32 HIS CD2 C -23.297 29.859 22.824 1.00 . A A . 32 HIS CD2 1 1
5 9765 1 1 32 HIS CE1 C -21.920 28.949 21.419 1.00 . A A . 32 HIS CE1 1 1
5 9766 1 1 32 HIS CG C -22.306 30.779 22.584 1.00 . A A . 32 HIS CG 1 1
5 9767 1 1 32 HIS H H -23.567 32.193 21.021 1.00 . A A . 32 HIS H 1 1
5 9768 1 1 32 HIS HA H -21.863 34.146 22.329 1.00 . A A . 32 HIS HA 1 1
5 9769 1 1 32 HIS HB2 H -21.191 32.184 23.725 1.00 . A A . 32 HIS HB2 1 1
5 9770 1 1 32 HIS HB3 H -22.931 32.472 23.705 1.00 . A A . 32 HIS HB3 1 1
5 9771 1 1 32 HIS HD2 H -24.139 30.007 23.483 1.00 . A A . 32 HIS HD2 1 1
5 9772 1 1 32 HIS HE1 H -21.447 28.247 20.748 1.00 . A A . 32 HIS HE1 1 1
5 9773 1 1 32 HIS HE2 H -23.589 27.886 22.066 1.00 . A A . 32 HIS HE2 1 1
5 9774 1 1 32 HIS N N -23.049 33.027 21.029 1.00 . A A . 32 HIS N 1 1
5 9775 1 1 32 HIS ND1 N -21.440 30.179 21.686 1.00 . A A . 32 HIS ND1 1 1
5 9776 1 1 32 HIS NE2 N -23.049 28.704 22.088 1.00 . A A . 32 HIS NE2 1 1
5 9777 1 1 32 HIS O O -19.525 32.862 21.799 1.00 . A A . 32 HIS O 1 1
5 9778 1 1 33 ALA C C -19.664 32.960 17.715 1.00 . A A . 33 ALA C 1 1
5 9779 1 1 33 ALA CA C -19.539 32.293 19.086 1.00 . A A . 33 ALA CA 1 1
5 9780 1 1 33 ALA CB C -19.362 30.778 18.918 1.00 . A A . 33 ALA CB 1 1
5 9781 1 1 33 ALA H H -21.606 32.605 19.507 1.00 . A A . 33 ALA H 1 1
5 9782 1 1 33 ALA HA H -18.658 32.690 19.579 1.00 . A A . 33 ALA HA 1 1
5 9783 1 1 33 ALA HB1 H -19.687 30.279 19.818 1.00 . A A . 33 ALA HB1 1 1
5 9784 1 1 33 ALA HB2 H -18.321 30.553 18.739 1.00 . A A . 33 ALA HB2 1 1
5 9785 1 1 33 ALA HB3 H -19.953 30.431 18.083 1.00 . A A . 33 ALA HB3 1 1
5 9786 1 1 33 ALA N N -20.714 32.570 19.908 1.00 . A A . 33 ALA N 1 1
5 9787 1 1 33 ALA O O -19.658 32.285 16.687 1.00 . A A . 33 ALA O 1 1
5 9788 1 1 34 PRO C C -18.489 35.180 15.738 1.00 . A A . 34 PRO C 1 1
5 9789 1 1 34 PRO CA C -19.856 35.025 16.407 1.00 . A A . 34 PRO CA 1 1
5 9790 1 1 34 PRO CB C -20.436 36.383 16.836 1.00 . A A . 34 PRO CB 1 1
5 9791 1 1 34 PRO CD C -19.773 35.161 18.854 1.00 . A A . 34 PRO CD 1 1
5 9792 1 1 34 PRO CG C -20.025 36.568 18.271 1.00 . A A . 34 PRO CG 1 1
5 9793 1 1 34 PRO HA H -20.540 34.533 15.735 1.00 . A A . 34 PRO HA 1 1
5 9794 1 1 34 PRO HB2 H -20.032 37.178 16.219 1.00 . A A . 34 PRO HB2 1 1
5 9795 1 1 34 PRO HB3 H -21.515 36.368 16.758 1.00 . A A . 34 PRO HB3 1 1
5 9796 1 1 34 PRO HD2 H -18.821 35.129 19.370 1.00 . A A . 34 PRO HD2 1 1
5 9797 1 1 34 PRO HD3 H -20.573 34.883 19.519 1.00 . A A . 34 PRO HD3 1 1
5 9798 1 1 34 PRO HG2 H -19.122 37.166 18.324 1.00 . A A . 34 PRO HG2 1 1
5 9799 1 1 34 PRO HG3 H -20.818 37.054 18.823 1.00 . A A . 34 PRO HG3 1 1
5 9800 1 1 34 PRO N N -19.754 34.266 17.684 1.00 . A A . 34 PRO N 1 1
5 9801 1 1 34 PRO O O -17.478 35.370 16.417 1.00 . A A . 34 PRO O 1 1
5 9802 1 1 35 ARG C C -17.402 36.306 12.568 1.00 . A A . 35 ARG C 1 1
5 9803 1 1 35 ARG CA C -17.215 35.280 13.663 1.00 . A A . 35 ARG CA 1 1
5 9804 1 1 35 ARG CB C -16.798 33.943 13.053 1.00 . A A . 35 ARG CB 1 1
5 9805 1 1 35 ARG CD C -16.088 31.606 13.574 1.00 . A A . 35 ARG CD 1 1
5 9806 1 1 35 ARG CG C -16.489 32.954 14.176 1.00 . A A . 35 ARG CG 1 1
5 9807 1 1 35 ARG CZ C -18.153 30.323 13.528 1.00 . A A . 35 ARG CZ 1 1
5 9808 1 1 35 ARG H H -19.303 34.979 13.912 1.00 . A A . 35 ARG H 1 1
5 9809 1 1 35 ARG HA H -16.438 35.618 14.319 1.00 . A A . 35 ARG HA 1 1
5 9810 1 1 35 ARG HB2 H -17.598 33.557 12.442 1.00 . A A . 35 ARG HB2 1 1
5 9811 1 1 35 ARG HB3 H -15.915 34.079 12.446 1.00 . A A . 35 ARG HB3 1 1
5 9812 1 1 35 ARG HD2 H -15.277 31.752 12.880 1.00 . A A . 35 ARG HD2 1 1
5 9813 1 1 35 ARG HD3 H -15.765 30.943 14.366 1.00 . A A . 35 ARG HD3 1 1
5 9814 1 1 35 ARG HE H -17.298 31.122 11.903 1.00 . A A . 35 ARG HE 1 1
5 9815 1 1 35 ARG HG2 H -15.677 33.334 14.778 1.00 . A A . 35 ARG HG2 1 1
5 9816 1 1 35 ARG HG3 H -17.366 32.824 14.791 1.00 . A A . 35 ARG HG3 1 1
5 9817 1 1 35 ARG HH11 H -17.297 30.570 15.321 1.00 . A A . 35 ARG HH11 1 1
5 9818 1 1 35 ARG HH12 H -18.765 29.652 15.311 1.00 . A A . 35 ARG HH12 1 1
5 9819 1 1 35 ARG HH21 H -19.224 29.919 11.886 1.00 . A A . 35 ARG HH21 1 1
5 9820 1 1 35 ARG HH22 H -19.857 29.282 13.367 1.00 . A A . 35 ARG HH22 1 1
5 9821 1 1 35 ARG N N -18.464 35.121 14.406 1.00 . A A . 35 ARG N 1 1
5 9822 1 1 35 ARG NE N -17.221 31.011 12.874 1.00 . A A . 35 ARG NE 1 1
5 9823 1 1 35 ARG NH1 N -18.065 30.171 14.821 1.00 . A A . 35 ARG NH1 1 1
5 9824 1 1 35 ARG NH2 N -19.156 29.801 12.876 1.00 . A A . 35 ARG NH2 1 1
5 9825 1 1 35 ARG O O -18.362 36.223 11.796 1.00 . A A . 35 ARG O 1 1
5 9826 1 1 36 PHE C C -15.451 38.200 10.467 1.00 . A A . 36 PHE C 1 1
5 9827 1 1 36 PHE CA C -16.597 38.295 11.434 1.00 . A A . 36 PHE CA 1 1
5 9828 1 1 36 PHE CB C -16.536 39.665 12.079 1.00 . A A . 36 PHE CB 1 1
5 9829 1 1 36 PHE CD1 C -18.905 40.108 12.645 1.00 . A A . 36 PHE CD1 1 1
5 9830 1 1 36 PHE CD2 C -17.386 39.516 14.424 1.00 . A A . 36 PHE CD2 1 1
5 9831 1 1 36 PHE CE1 C -19.947 40.216 13.564 1.00 . A A . 36 PHE CE1 1 1
5 9832 1 1 36 PHE CE2 C -18.422 39.622 15.347 1.00 . A A . 36 PHE CE2 1 1
5 9833 1 1 36 PHE CG C -17.634 39.764 13.077 1.00 . A A . 36 PHE CG 1 1
5 9834 1 1 36 PHE CZ C -19.708 39.977 14.921 1.00 . A A . 36 PHE CZ 1 1
5 9835 1 1 36 PHE H H -15.722 37.307 13.104 1.00 . A A . 36 PHE H 1 1
5 9836 1 1 36 PHE HA H -17.531 38.200 10.895 1.00 . A A . 36 PHE HA 1 1
5 9837 1 1 36 PHE HB2 H -15.585 39.793 12.572 1.00 . A A . 36 PHE HB2 1 1
5 9838 1 1 36 PHE HB3 H -16.663 40.427 11.325 1.00 . A A . 36 PHE HB3 1 1
5 9839 1 1 36 PHE HD1 H -19.080 40.273 11.595 1.00 . A A . 36 PHE HD1 1 1
5 9840 1 1 36 PHE HD2 H -16.392 39.246 14.754 1.00 . A A . 36 PHE HD2 1 1
5 9841 1 1 36 PHE HE1 H -20.931 40.493 13.230 1.00 . A A . 36 PHE HE1 1 1
5 9842 1 1 36 PHE HE2 H -18.229 39.424 16.380 1.00 . A A . 36 PHE HE2 1 1
5 9843 1 1 36 PHE HZ H -20.514 40.059 15.636 1.00 . A A . 36 PHE HZ 1 1
5 9844 1 1 36 PHE N N -16.486 37.277 12.477 1.00 . A A . 36 PHE N 1 1
5 9845 1 1 36 PHE O O -14.361 38.654 10.755 1.00 . A A . 36 PHE O 1 1
5 9846 1 1 37 ARG C C -14.760 38.569 7.261 1.00 . A A . 37 ARG C 1 1
5 9847 1 1 37 ARG CA C -14.636 37.483 8.313 1.00 . A A . 37 ARG CA 1 1
5 9848 1 1 37 ARG CB C -14.727 36.111 7.635 1.00 . A A . 37 ARG CB 1 1
5 9849 1 1 37 ARG CD C -14.619 33.630 8.004 1.00 . A A . 37 ARG CD 1 1
5 9850 1 1 37 ARG CG C -14.420 35.007 8.651 1.00 . A A . 37 ARG CG 1 1
5 9851 1 1 37 ARG CZ C -13.680 32.319 6.180 1.00 . A A . 37 ARG CZ 1 1
5 9852 1 1 37 ARG H H -16.581 37.234 9.140 1.00 . A A . 37 ARG H 1 1
5 9853 1 1 37 ARG HA H -13.663 37.568 8.794 1.00 . A A . 37 ARG HA 1 1
5 9854 1 1 37 ARG HB2 H -15.722 35.971 7.239 1.00 . A A . 37 ARG HB2 1 1
5 9855 1 1 37 ARG HB3 H -14.009 36.063 6.829 1.00 . A A . 37 ARG HB3 1 1
5 9856 1 1 37 ARG HD2 H -14.503 32.862 8.753 1.00 . A A . 37 ARG HD2 1 1
5 9857 1 1 37 ARG HD3 H -15.617 33.575 7.590 1.00 . A A . 37 ARG HD3 1 1
5 9858 1 1 37 ARG HE H -12.944 34.082 6.784 1.00 . A A . 37 ARG HE 1 1
5 9859 1 1 37 ARG HG2 H -13.396 35.104 8.982 1.00 . A A . 37 ARG HG2 1 1
5 9860 1 1 37 ARG HG3 H -15.082 35.102 9.497 1.00 . A A . 37 ARG HG3 1 1
5 9861 1 1 37 ARG HH11 H -15.279 31.543 7.103 1.00 . A A . 37 ARG HH11 1 1
5 9862 1 1 37 ARG HH12 H -14.629 30.594 5.808 1.00 . A A . 37 ARG HH12 1 1
5 9863 1 1 37 ARG HH21 H -12.087 32.836 5.084 1.00 . A A . 37 ARG HH21 1 1
5 9864 1 1 37 ARG HH22 H -12.823 31.326 4.668 1.00 . A A . 37 ARG HH22 1 1
5 9865 1 1 37 ARG N N -15.696 37.619 9.313 1.00 . A A . 37 ARG N 1 1
5 9866 1 1 37 ARG NE N -13.643 33.412 6.940 1.00 . A A . 37 ARG NE 1 1
5 9867 1 1 37 ARG NH1 N -14.601 31.414 6.380 1.00 . A A . 37 ARG NH1 1 1
5 9868 1 1 37 ARG NH2 N -12.794 32.148 5.236 1.00 . A A . 37 ARG NH2 1 1
5 9869 1 1 37 ARG O O -15.665 38.540 6.426 1.00 . A A . 37 ARG O 1 1
5 9870 1 1 38 CYS C C -12.606 40.648 5.498 1.00 . A A . 38 CYS C 1 1
5 9871 1 1 38 CYS CA C -13.868 40.644 6.344 1.00 . A A . 38 CYS CA 1 1
5 9872 1 1 38 CYS CB C -14.011 41.984 7.068 1.00 . A A . 38 CYS CB 1 1
5 9873 1 1 38 CYS H H -13.164 39.519 8.004 1.00 . A A . 38 CYS H 1 1
5 9874 1 1 38 CYS HA H -14.713 40.521 5.694 1.00 . A A . 38 CYS HA 1 1
5 9875 1 1 38 CYS HB2 H -14.733 41.884 7.862 1.00 . A A . 38 CYS HB2 1 1
5 9876 1 1 38 CYS HB3 H -13.056 42.279 7.480 1.00 . A A . 38 CYS HB3 1 1
5 9877 1 1 38 CYS HG H -14.331 42.986 5.024 1.00 . A A . 38 CYS HG 1 1
5 9878 1 1 38 CYS N N -13.850 39.540 7.306 1.00 . A A . 38 CYS N 1 1
5 9879 1 1 38 CYS O O -11.493 40.537 6.017 1.00 . A A . 38 CYS O 1 1
5 9880 1 1 38 CYS SG S -14.581 43.256 5.912 1.00 . A A . 38 CYS SG 1 1
5 9881 1 1 39 ASN C C -11.523 42.200 2.639 1.00 . A A . 39 ASN C 1 1
5 9882 1 1 39 ASN CA C -11.667 40.811 3.250 1.00 . A A . 39 ASN CA 1 1
5 9883 1 1 39 ASN CB C -11.868 39.781 2.137 1.00 . A A . 39 ASN CB 1 1
5 9884 1 1 39 ASN CG C -10.571 39.623 1.352 1.00 . A A . 39 ASN CG 1 1
5 9885 1 1 39 ASN H H -13.717 40.870 3.852 1.00 . A A . 39 ASN H 1 1
5 9886 1 1 39 ASN HA H -10.750 40.572 3.776 1.00 . A A . 39 ASN HA 1 1
5 9887 1 1 39 ASN HB2 H -12.147 38.833 2.569 1.00 . A A . 39 ASN HB2 1 1
5 9888 1 1 39 ASN HB3 H -12.647 40.119 1.472 1.00 . A A . 39 ASN HB3 1 1
5 9889 1 1 39 ASN HD21 H -10.269 37.752 1.943 1.00 . A A . 39 ASN HD21 1 1
5 9890 1 1 39 ASN HD22 H -9.086 38.385 0.903 1.00 . A A . 39 ASN HD22 1 1
5 9891 1 1 39 ASN N N -12.794 40.782 4.189 1.00 . A A . 39 ASN N 1 1
5 9892 1 1 39 ASN ND2 N -9.921 38.491 1.402 1.00 . A A . 39 ASN ND2 1 1
5 9893 1 1 39 ASN O O -12.475 42.985 2.620 1.00 . A A . 39 ASN O 1 1
5 9894 1 1 39 ASN OD1 O -10.135 40.556 0.678 1.00 . A A . 39 ASN OD1 1 1
5 9895 1 1 40 VAL C C -9.523 43.608 0.092 1.00 . A A . 40 VAL C 1 1
5 9896 1 1 40 VAL CA C -10.066 43.804 1.501 1.00 . A A . 40 VAL CA 1 1
5 9897 1 1 40 VAL CB C -9.052 44.593 2.338 1.00 . A A . 40 VAL CB 1 1
5 9898 1 1 40 VAL CG1 C -7.753 43.792 2.484 1.00 . A A . 40 VAL CG1 1 1
5 9899 1 1 40 VAL CG2 C -8.755 45.928 1.646 1.00 . A A . 40 VAL CG2 1 1
5 9900 1 1 40 VAL H H -9.607 41.837 2.158 1.00 . A A . 40 VAL H 1 1
5 9901 1 1 40 VAL HA H -10.982 44.372 1.442 1.00 . A A . 40 VAL HA 1 1
5 9902 1 1 40 VAL HB H -9.467 44.783 3.316 1.00 . A A . 40 VAL HB 1 1
5 9903 1 1 40 VAL HG11 H -7.200 44.158 3.335 1.00 . A A . 40 VAL HG11 1 1
5 9904 1 1 40 VAL HG12 H -7.152 43.901 1.593 1.00 . A A . 40 VAL HG12 1 1
5 9905 1 1 40 VAL HG13 H -7.986 42.750 2.632 1.00 . A A . 40 VAL HG13 1 1
5 9906 1 1 40 VAL HG21 H -9.684 46.404 1.366 1.00 . A A . 40 VAL HG21 1 1
5 9907 1 1 40 VAL HG22 H -8.160 45.751 0.762 1.00 . A A . 40 VAL HG22 1 1
5 9908 1 1 40 VAL HG23 H -8.210 46.571 2.323 1.00 . A A . 40 VAL HG23 1 1
5 9909 1 1 40 VAL N N -10.327 42.501 2.129 1.00 . A A . 40 VAL N 1 1
5 9910 1 1 40 VAL O O -8.485 42.983 -0.099 1.00 . A A . 40 VAL O 1 1
5 9911 1 1 41 THR C C -9.066 45.304 -2.723 1.00 . A A . 41 THR C 1 1
5 9912 1 1 41 THR CA C -9.809 44.048 -2.291 1.00 . A A . 41 THR CA 1 1
5 9913 1 1 41 THR CB C -11.027 43.845 -3.195 1.00 . A A . 41 THR CB 1 1
5 9914 1 1 41 THR CG2 C -10.574 43.778 -4.655 1.00 . A A . 41 THR CG2 1 1
5 9915 1 1 41 THR H H -11.044 44.655 -0.666 1.00 . A A . 41 THR H 1 1
5 9916 1 1 41 THR HA H -9.150 43.196 -2.403 1.00 . A A . 41 THR HA 1 1
5 9917 1 1 41 THR HB H -11.708 44.670 -3.072 1.00 . A A . 41 THR HB 1 1
5 9918 1 1 41 THR HG1 H -11.822 42.636 -1.893 1.00 . A A . 41 THR HG1 1 1
5 9919 1 1 41 THR HG21 H -9.724 43.116 -4.737 1.00 . A A . 41 THR HG21 1 1
5 9920 1 1 41 THR HG22 H -10.293 44.766 -4.990 1.00 . A A . 41 THR HG22 1 1
5 9921 1 1 41 THR HG23 H -11.381 43.405 -5.267 1.00 . A A . 41 THR HG23 1 1
5 9922 1 1 41 THR N N -10.230 44.160 -0.893 1.00 . A A . 41 THR N 1 1
5 9923 1 1 41 THR O O -9.590 46.413 -2.615 1.00 . A A . 41 THR O 1 1
5 9924 1 1 41 THR OG1 O -11.681 42.633 -2.842 1.00 . A A . 41 THR OG1 1 1
5 9925 1 1 42 PHE C C -6.158 45.868 -4.839 1.00 . A A . 42 PHE C 1 1
5 9926 1 1 42 PHE CA C -7.030 46.264 -3.648 1.00 . A A . 42 PHE CA 1 1
5 9927 1 1 42 PHE CB C -6.142 46.746 -2.480 1.00 . A A . 42 PHE CB 1 1
5 9928 1 1 42 PHE CD1 C -6.888 49.131 -2.584 1.00 . A A . 42 PHE CD1 1 1
5 9929 1 1 42 PHE CD2 C -4.525 48.666 -2.849 1.00 . A A . 42 PHE CD2 1 1
5 9930 1 1 42 PHE CE1 C -6.643 50.492 -2.735 1.00 . A A . 42 PHE CE1 1 1
5 9931 1 1 42 PHE CE2 C -4.277 50.037 -3.001 1.00 . A A . 42 PHE CE2 1 1
5 9932 1 1 42 PHE CG C -5.837 48.215 -2.638 1.00 . A A . 42 PHE CG 1 1
5 9933 1 1 42 PHE CZ C -5.338 50.950 -2.943 1.00 . A A . 42 PHE CZ 1 1
5 9934 1 1 42 PHE H H -7.468 44.223 -3.264 1.00 . A A . 42 PHE H 1 1
5 9935 1 1 42 PHE HA H -7.691 47.069 -3.954 1.00 . A A . 42 PHE HA 1 1
5 9936 1 1 42 PHE HB2 H -6.669 46.591 -1.548 1.00 . A A . 42 PHE HB2 1 1
5 9937 1 1 42 PHE HB3 H -5.217 46.183 -2.463 1.00 . A A . 42 PHE HB3 1 1
5 9938 1 1 42 PHE HD1 H -7.889 48.782 -2.416 1.00 . A A . 42 PHE HD1 1 1
5 9939 1 1 42 PHE HD2 H -3.708 47.959 -2.893 1.00 . A A . 42 PHE HD2 1 1
5 9940 1 1 42 PHE HE1 H -7.464 51.191 -2.696 1.00 . A A . 42 PHE HE1 1 1
5 9941 1 1 42 PHE HE2 H -3.270 50.394 -3.160 1.00 . A A . 42 PHE HE2 1 1
5 9942 1 1 42 PHE HZ H -5.148 52.006 -3.062 1.00 . A A . 42 PHE HZ 1 1
5 9943 1 1 42 PHE N N -7.837 45.128 -3.207 1.00 . A A . 42 PHE N 1 1
5 9944 1 1 42 PHE O O -5.501 44.830 -4.817 1.00 . A A . 42 PHE O 1 1
5 9945 1 1 43 CYS C C -5.528 44.969 -7.499 1.00 . A A . 43 CYS C 1 1
5 9946 1 1 43 CYS CA C -5.351 46.422 -7.058 1.00 . A A . 43 CYS CA 1 1
5 9947 1 1 43 CYS CB C -3.874 46.682 -6.755 1.00 . A A . 43 CYS CB 1 1
5 9948 1 1 43 CYS H H -6.694 47.518 -5.835 1.00 . A A . 43 CYS H 1 1
5 9949 1 1 43 CYS HA H -5.662 47.075 -7.858 1.00 . A A . 43 CYS HA 1 1
5 9950 1 1 43 CYS HB2 H -3.756 47.688 -6.383 1.00 . A A . 43 CYS HB2 1 1
5 9951 1 1 43 CYS HB3 H -3.534 45.980 -6.007 1.00 . A A . 43 CYS HB3 1 1
5 9952 1 1 43 CYS HG H -2.399 47.286 -8.409 1.00 . A A . 43 CYS HG 1 1
5 9953 1 1 43 CYS N N -6.153 46.703 -5.873 1.00 . A A . 43 CYS N 1 1
5 9954 1 1 43 CYS O O -4.568 44.310 -7.894 1.00 . A A . 43 CYS O 1 1
5 9955 1 1 43 CYS SG S -2.899 46.476 -8.265 1.00 . A A . 43 CYS SG 1 1
5 9956 1 1 44 GLY C C -6.426 42.099 -6.924 1.00 . A A . 44 GLY C 1 1
5 9957 1 1 44 GLY CA C -7.064 43.119 -7.862 1.00 . A A . 44 GLY CA 1 1
5 9958 1 1 44 GLY H H -7.495 45.071 -7.148 1.00 . A A . 44 GLY H 1 1
5 9959 1 1 44 GLY HA2 H -8.134 42.977 -7.865 1.00 . A A . 44 GLY HA2 1 1
5 9960 1 1 44 GLY HA3 H -6.683 42.963 -8.860 1.00 . A A . 44 GLY HA3 1 1
5 9961 1 1 44 GLY N N -6.767 44.489 -7.447 1.00 . A A . 44 GLY N 1 1
5 9962 1 1 44 GLY O O -6.059 41.003 -7.346 1.00 . A A . 44 GLY O 1 1
5 9963 1 1 45 GLN C C -6.541 41.563 -3.385 1.00 . A A . 45 GLN C 1 1
5 9964 1 1 45 GLN CA C -5.702 41.571 -4.655 1.00 . A A . 45 GLN CA 1 1
5 9965 1 1 45 GLN CB C -4.285 42.034 -4.328 1.00 . A A . 45 GLN CB 1 1
5 9966 1 1 45 GLN CD C -3.308 40.627 -6.149 1.00 . A A . 45 GLN CD 1 1
5 9967 1 1 45 GLN CG C -3.442 42.043 -5.602 1.00 . A A . 45 GLN CG 1 1
5 9968 1 1 45 GLN H H -6.609 43.351 -5.372 1.00 . A A . 45 GLN H 1 1
5 9969 1 1 45 GLN HA H -5.656 40.567 -5.043 1.00 . A A . 45 GLN HA 1 1
5 9970 1 1 45 GLN HB2 H -4.321 43.028 -3.912 1.00 . A A . 45 GLN HB2 1 1
5 9971 1 1 45 GLN HB3 H -3.845 41.354 -3.614 1.00 . A A . 45 GLN HB3 1 1
5 9972 1 1 45 GLN HE21 H -3.905 41.120 -7.976 1.00 . A A . 45 GLN HE21 1 1
5 9973 1 1 45 GLN HE22 H -3.520 39.482 -7.757 1.00 . A A . 45 GLN HE22 1 1
5 9974 1 1 45 GLN HG2 H -3.920 42.669 -6.340 1.00 . A A . 45 GLN HG2 1 1
5 9975 1 1 45 GLN HG3 H -2.462 42.437 -5.380 1.00 . A A . 45 GLN HG3 1 1
5 9976 1 1 45 GLN N N -6.297 42.465 -5.650 1.00 . A A . 45 GLN N 1 1
5 9977 1 1 45 GLN NE2 N -3.601 40.389 -7.398 1.00 . A A . 45 GLN NE2 1 1
5 9978 1 1 45 GLN O O -6.900 42.615 -2.857 1.00 . A A . 45 GLN O 1 1
5 9979 1 1 45 GLN OE1 O -2.927 39.712 -5.419 1.00 . A A . 45 GLN OE1 1 1
5 9980 1 1 46 THR C C -6.843 39.697 -0.526 1.00 . A A . 46 THR C 1 1
5 9981 1 1 46 THR CA C -7.673 40.222 -1.686 1.00 . A A . 46 THR CA 1 1
5 9982 1 1 46 THR CB C -8.835 39.263 -1.952 1.00 . A A . 46 THR CB 1 1
5 9983 1 1 46 THR CG2 C -9.751 39.851 -3.027 1.00 . A A . 46 THR CG2 1 1
5 9984 1 1 46 THR H H -6.553 39.557 -3.361 1.00 . A A . 46 THR H 1 1
5 9985 1 1 46 THR HA H -8.075 41.183 -1.414 1.00 . A A . 46 THR HA 1 1
5 9986 1 1 46 THR HB H -9.399 39.122 -1.044 1.00 . A A . 46 THR HB 1 1
5 9987 1 1 46 THR HG1 H -8.369 37.399 -1.655 1.00 . A A . 46 THR HG1 1 1
5 9988 1 1 46 THR HG21 H -9.156 40.163 -3.872 1.00 . A A . 46 THR HG21 1 1
5 9989 1 1 46 THR HG22 H -10.279 40.702 -2.624 1.00 . A A . 46 THR HG22 1 1
5 9990 1 1 46 THR HG23 H -10.461 39.102 -3.343 1.00 . A A . 46 THR HG23 1 1
5 9991 1 1 46 THR N N -6.860 40.361 -2.897 1.00 . A A . 46 THR N 1 1
5 9992 1 1 46 THR O O -6.474 38.524 -0.493 1.00 . A A . 46 THR O 1 1
5 9993 1 1 46 THR OG1 O -8.324 38.014 -2.392 1.00 . A A . 46 THR OG1 1 1
5 9994 1 1 47 PHE C C -6.691 39.833 2.763 1.00 . A A . 47 PHE C 1 1
5 9995 1 1 47 PHE CA C -5.770 40.201 1.605 1.00 . A A . 47 PHE CA 1 1
5 9996 1 1 47 PHE CB C -4.859 41.352 2.021 1.00 . A A . 47 PHE CB 1 1
5 9997 1 1 47 PHE CD1 C -3.933 42.138 -0.168 1.00 . A A . 47 PHE CD1 1 1
5 9998 1 1 47 PHE CD2 C -2.461 40.941 1.338 1.00 . A A . 47 PHE CD2 1 1
5 9999 1 1 47 PHE CE1 C -2.883 42.281 -1.082 1.00 . A A . 47 PHE CE1 1 1
5 10000 1 1 47 PHE CE2 C -1.411 41.079 0.423 1.00 . A A . 47 PHE CE2 1 1
5 10001 1 1 47 PHE CG C -3.722 41.473 1.038 1.00 . A A . 47 PHE CG 1 1
5 10002 1 1 47 PHE CZ C -1.621 41.751 -0.786 1.00 . A A . 47 PHE CZ 1 1
5 10003 1 1 47 PHE H H -6.873 41.499 0.343 1.00 . A A . 47 PHE H 1 1
5 10004 1 1 47 PHE HA H -5.156 39.349 1.362 1.00 . A A . 47 PHE HA 1 1
5 10005 1 1 47 PHE HB2 H -5.424 42.272 2.030 1.00 . A A . 47 PHE HB2 1 1
5 10006 1 1 47 PHE HB3 H -4.461 41.163 3.007 1.00 . A A . 47 PHE HB3 1 1
5 10007 1 1 47 PHE HD1 H -4.912 42.534 -0.396 1.00 . A A . 47 PHE HD1 1 1
5 10008 1 1 47 PHE HD2 H -2.300 40.417 2.267 1.00 . A A . 47 PHE HD2 1 1
5 10009 1 1 47 PHE HE1 H -3.045 42.798 -2.012 1.00 . A A . 47 PHE HE1 1 1
5 10010 1 1 47 PHE HE2 H -0.437 40.673 0.653 1.00 . A A . 47 PHE HE2 1 1
5 10011 1 1 47 PHE HZ H -0.812 41.861 -1.493 1.00 . A A . 47 PHE HZ 1 1
5 10012 1 1 47 PHE N N -6.556 40.578 0.433 1.00 . A A . 47 PHE N 1 1
5 10013 1 1 47 PHE O O -7.735 40.462 2.972 1.00 . A A . 47 PHE O 1 1
5 10014 1 1 48 GLN C C -6.214 37.612 5.652 1.00 . A A . 48 GLN C 1 1
5 10015 1 1 48 GLN CA C -7.094 38.338 4.639 1.00 . A A . 48 GLN CA 1 1
5 10016 1 1 48 GLN CB C -8.197 37.395 4.150 1.00 . A A . 48 GLN CB 1 1
5 10017 1 1 48 GLN CD C -8.683 35.352 2.787 1.00 . A A . 48 GLN CD 1 1
5 10018 1 1 48 GLN CG C -7.596 36.323 3.239 1.00 . A A . 48 GLN CG 1 1
5 10019 1 1 48 GLN H H -5.467 38.345 3.283 1.00 . A A . 48 GLN H 1 1
5 10020 1 1 48 GLN HA H -7.552 39.188 5.122 1.00 . A A . 48 GLN HA 1 1
5 10021 1 1 48 GLN HB2 H -8.669 36.923 5.000 1.00 . A A . 48 GLN HB2 1 1
5 10022 1 1 48 GLN HB3 H -8.934 37.961 3.599 1.00 . A A . 48 GLN HB3 1 1
5 10023 1 1 48 GLN HE21 H -7.455 34.266 1.667 1.00 . A A . 48 GLN HE21 1 1
5 10024 1 1 48 GLN HE22 H -9.071 33.747 1.685 1.00 . A A . 48 GLN HE22 1 1
5 10025 1 1 48 GLN HG2 H -7.154 36.795 2.373 1.00 . A A . 48 GLN HG2 1 1
5 10026 1 1 48 GLN HG3 H -6.835 35.780 3.778 1.00 . A A . 48 GLN HG3 1 1
5 10027 1 1 48 GLN N N -6.303 38.802 3.505 1.00 . A A . 48 GLN N 1 1
5 10028 1 1 48 GLN NE2 N -8.378 34.375 1.979 1.00 . A A . 48 GLN NE2 1 1
5 10029 1 1 48 GLN O O -5.220 36.983 5.288 1.00 . A A . 48 GLN O 1 1
5 10030 1 1 48 GLN OE1 O -9.842 35.493 3.178 1.00 . A A . 48 GLN OE1 1 1
5 10031 1 1 49 SER C C -6.253 35.573 8.101 1.00 . A A . 49 SER C 1 1
5 10032 1 1 49 SER CA C -5.840 37.038 7.986 1.00 . A A . 49 SER CA 1 1
5 10033 1 1 49 SER CB C -6.088 37.746 9.319 1.00 . A A . 49 SER CB 1 1
5 10034 1 1 49 SER H H -7.395 38.209 7.150 1.00 . A A . 49 SER H 1 1
5 10035 1 1 49 SER HA H -4.784 37.088 7.756 1.00 . A A . 49 SER HA 1 1
5 10036 1 1 49 SER HB2 H -5.263 37.562 9.989 1.00 . A A . 49 SER HB2 1 1
5 10037 1 1 49 SER HB3 H -6.175 38.812 9.148 1.00 . A A . 49 SER HB3 1 1
5 10038 1 1 49 SER HG H -7.325 37.559 10.807 1.00 . A A . 49 SER HG 1 1
5 10039 1 1 49 SER N N -6.592 37.698 6.924 1.00 . A A . 49 SER N 1 1
5 10040 1 1 49 SER O O -7.278 35.162 7.554 1.00 . A A . 49 SER O 1 1
5 10041 1 1 49 SER OG O -7.284 37.247 9.901 1.00 . A A . 49 SER OG 1 1
5 10042 1 1 50 SER C C -6.549 33.154 10.279 1.00 . A A . 50 SER C 1 1
5 10043 1 1 50 SER CA C -5.738 33.366 9.006 1.00 . A A . 50 SER CA 1 1
5 10044 1 1 50 SER CB C -4.432 32.579 9.099 1.00 . A A . 50 SER CB 1 1
5 10045 1 1 50 SER H H -4.650 35.171 9.231 1.00 . A A . 50 SER H 1 1
5 10046 1 1 50 SER HA H -6.307 32.999 8.163 1.00 . A A . 50 SER HA 1 1
5 10047 1 1 50 SER HB2 H -4.638 31.522 9.050 1.00 . A A . 50 SER HB2 1 1
5 10048 1 1 50 SER HB3 H -3.788 32.854 8.275 1.00 . A A . 50 SER HB3 1 1
5 10049 1 1 50 SER HG H -2.920 33.222 10.142 1.00 . A A . 50 SER HG 1 1
5 10050 1 1 50 SER N N -5.450 34.787 8.817 1.00 . A A . 50 SER N 1 1
5 10051 1 1 50 SER O O -6.892 32.023 10.630 1.00 . A A . 50 SER O 1 1
5 10052 1 1 50 SER OG O -3.793 32.874 10.335 1.00 . A A . 50 SER OG 1 1
5 10053 1 1 51 GLU C C -8.794 35.164 12.173 1.00 . A A . 51 GLU C 1 1
5 10054 1 1 51 GLU CA C -7.631 34.185 12.213 1.00 . A A . 51 GLU CA 1 1
5 10055 1 1 51 GLU CB C -6.735 34.503 13.413 1.00 . A A . 51 GLU CB 1 1
5 10056 1 1 51 GLU CD C -6.623 34.539 15.913 1.00 . A A . 51 GLU CD 1 1
5 10057 1 1 51 GLU CG C -7.526 34.297 14.708 1.00 . A A . 51 GLU CG 1 1
5 10058 1 1 51 GLU H H -6.551 35.122 10.634 1.00 . A A . 51 GLU H 1 1
5 10059 1 1 51 GLU HA H -8.028 33.188 12.336 1.00 . A A . 51 GLU HA 1 1
5 10060 1 1 51 GLU HB2 H -5.878 33.844 13.405 1.00 . A A . 51 GLU HB2 1 1
5 10061 1 1 51 GLU HB3 H -6.404 35.528 13.355 1.00 . A A . 51 GLU HB3 1 1
5 10062 1 1 51 GLU HG2 H -8.356 34.988 14.735 1.00 . A A . 51 GLU HG2 1 1
5 10063 1 1 51 GLU HG3 H -7.903 33.285 14.741 1.00 . A A . 51 GLU HG3 1 1
5 10064 1 1 51 GLU N N -6.854 34.252 10.970 1.00 . A A . 51 GLU N 1 1
5 10065 1 1 51 GLU O O -8.638 36.325 11.795 1.00 . A A . 51 GLU O 1 1
5 10066 1 1 51 GLU OE1 O -5.558 35.103 15.725 1.00 . A A . 51 GLU OE1 1 1
5 10067 1 1 51 GLU OE2 O -7.008 34.151 17.003 1.00 . A A . 51 GLU OE2 1 1
5 10068 1 1 52 PHE C C -11.170 36.407 13.786 1.00 . A A . 52 PHE C 1 1
5 10069 1 1 52 PHE CA C -11.173 35.499 12.570 1.00 . A A . 52 PHE CA 1 1
5 10070 1 1 52 PHE CB C -12.447 34.627 12.588 1.00 . A A . 52 PHE CB 1 1
5 10071 1 1 52 PHE CD1 C -11.530 32.442 13.305 1.00 . A A . 52 PHE CD1 1 1
5 10072 1 1 52 PHE CD2 C -12.275 32.683 11.024 1.00 . A A . 52 PHE CD2 1 1
5 10073 1 1 52 PHE CE1 C -11.167 31.116 13.056 1.00 . A A . 52 PHE CE1 1 1
5 10074 1 1 52 PHE CE2 C -11.917 31.355 10.759 1.00 . A A . 52 PHE CE2 1 1
5 10075 1 1 52 PHE CG C -12.078 33.212 12.292 1.00 . A A . 52 PHE CG 1 1
5 10076 1 1 52 PHE CZ C -11.361 30.571 11.780 1.00 . A A . 52 PHE CZ 1 1
5 10077 1 1 52 PHE H H -10.016 33.736 12.838 1.00 . A A . 52 PHE H 1 1
5 10078 1 1 52 PHE HA H -11.176 36.110 11.679 1.00 . A A . 52 PHE HA 1 1
5 10079 1 1 52 PHE HB2 H -12.917 34.668 13.564 1.00 . A A . 52 PHE HB2 1 1
5 10080 1 1 52 PHE HB3 H -13.144 34.981 11.843 1.00 . A A . 52 PHE HB3 1 1
5 10081 1 1 52 PHE HD1 H -11.382 32.884 14.279 1.00 . A A . 52 PHE HD1 1 1
5 10082 1 1 52 PHE HD2 H -12.701 33.305 10.251 1.00 . A A . 52 PHE HD2 1 1
5 10083 1 1 52 PHE HE1 H -10.738 30.513 13.843 1.00 . A A . 52 PHE HE1 1 1
5 10084 1 1 52 PHE HE2 H -12.069 30.935 9.775 1.00 . A A . 52 PHE HE2 1 1
5 10085 1 1 52 PHE HZ H -11.082 29.548 11.583 1.00 . A A . 52 PHE HZ 1 1
5 10086 1 1 52 PHE N N -9.965 34.674 12.562 1.00 . A A . 52 PHE N 1 1
5 10087 1 1 52 PHE O O -10.644 36.062 14.840 1.00 . A A . 52 PHE O 1 1
5 10088 1 1 53 PHE C C -13.201 38.493 15.415 1.00 . A A . 53 PHE C 1 1
5 10089 1 1 53 PHE CA C -11.837 38.553 14.705 1.00 . A A . 53 PHE CA 1 1
5 10090 1 1 53 PHE CB C -11.602 39.972 14.148 1.00 . A A . 53 PHE CB 1 1
5 10091 1 1 53 PHE CD1 C -11.491 39.481 11.694 1.00 . A A . 53 PHE CD1 1 1
5 10092 1 1 53 PHE CD2 C -9.471 40.168 12.828 1.00 . A A . 53 PHE CD2 1 1
5 10093 1 1 53 PHE CE1 C -10.790 39.376 10.491 1.00 . A A . 53 PHE CE1 1 1
5 10094 1 1 53 PHE CE2 C -8.771 40.062 11.628 1.00 . A A . 53 PHE CE2 1 1
5 10095 1 1 53 PHE CG C -10.835 39.876 12.858 1.00 . A A . 53 PHE CG 1 1
5 10096 1 1 53 PHE CZ C -9.424 39.666 10.458 1.00 . A A . 53 PHE CZ 1 1
5 10097 1 1 53 PHE H H -12.156 37.766 12.749 1.00 . A A . 53 PHE H 1 1
5 10098 1 1 53 PHE HA H -11.052 38.326 15.411 1.00 . A A . 53 PHE HA 1 1
5 10099 1 1 53 PHE HB2 H -12.550 40.460 13.961 1.00 . A A . 53 PHE HB2 1 1
5 10100 1 1 53 PHE HB3 H -11.035 40.553 14.861 1.00 . A A . 53 PHE HB3 1 1
5 10101 1 1 53 PHE HD1 H -12.534 39.253 11.726 1.00 . A A . 53 PHE HD1 1 1
5 10102 1 1 53 PHE HD2 H -8.963 40.475 13.729 1.00 . A A . 53 PHE HD2 1 1
5 10103 1 1 53 PHE HE1 H -11.302 39.071 9.591 1.00 . A A . 53 PHE HE1 1 1
5 10104 1 1 53 PHE HE2 H -7.732 40.277 11.608 1.00 . A A . 53 PHE HE2 1 1
5 10105 1 1 53 PHE HZ H -8.874 39.587 9.530 1.00 . A A . 53 PHE HZ 1 1
5 10106 1 1 53 PHE N N -11.765 37.567 13.621 1.00 . A A . 53 PHE N 1 1
5 10107 1 1 53 PHE O O -14.211 38.153 14.792 1.00 . A A . 53 PHE O 1 1
5 10108 1 1 54 PRO C C -15.397 40.041 17.199 1.00 . A A . 54 PRO C 1 1
5 10109 1 1 54 PRO CA C -14.520 38.816 17.482 1.00 . A A . 54 PRO CA 1 1
5 10110 1 1 54 PRO CB C -14.036 38.805 18.936 1.00 . A A . 54 PRO CB 1 1
5 10111 1 1 54 PRO CD C -12.105 39.242 17.531 1.00 . A A . 54 PRO CD 1 1
5 10112 1 1 54 PRO CG C -12.728 39.532 18.906 1.00 . A A . 54 PRO CG 1 1
5 10113 1 1 54 PRO HA H -15.075 37.912 17.280 1.00 . A A . 54 PRO HA 1 1
5 10114 1 1 54 PRO HB2 H -14.744 39.317 19.579 1.00 . A A . 54 PRO HB2 1 1
5 10115 1 1 54 PRO HB3 H -13.887 37.790 19.275 1.00 . A A . 54 PRO HB3 1 1
5 10116 1 1 54 PRO HD2 H -11.637 40.131 17.129 1.00 . A A . 54 PRO HD2 1 1
5 10117 1 1 54 PRO HD3 H -11.390 38.437 17.613 1.00 . A A . 54 PRO HD3 1 1
5 10118 1 1 54 PRO HG2 H -12.891 40.597 19.032 1.00 . A A . 54 PRO HG2 1 1
5 10119 1 1 54 PRO HG3 H -12.078 39.164 19.688 1.00 . A A . 54 PRO HG3 1 1
5 10120 1 1 54 PRO N N -13.249 38.824 16.692 1.00 . A A . 54 PRO N 1 1
5 10121 1 1 54 PRO O O -16.503 40.149 17.726 1.00 . A A . 54 PRO O 1 1
5 10122 1 1 55 THR C C -15.555 42.503 14.567 1.00 . A A . 55 THR C 1 1
5 10123 1 1 55 THR CA C -15.636 42.198 16.063 1.00 . A A . 55 THR CA 1 1
5 10124 1 1 55 THR CB C -15.065 43.375 16.869 1.00 . A A . 55 THR CB 1 1
5 10125 1 1 55 THR CG2 C -15.716 43.444 18.253 1.00 . A A . 55 THR CG2 1 1
5 10126 1 1 55 THR H H -13.993 40.847 16.016 1.00 . A A . 55 THR H 1 1
5 10127 1 1 55 THR HA H -16.681 42.061 16.320 1.00 . A A . 55 THR HA 1 1
5 10128 1 1 55 THR HB H -15.247 44.302 16.345 1.00 . A A . 55 THR HB 1 1
5 10129 1 1 55 THR HG1 H -13.530 42.370 17.499 1.00 . A A . 55 THR HG1 1 1
5 10130 1 1 55 THR HG21 H -15.581 42.501 18.760 1.00 . A A . 55 THR HG21 1 1
5 10131 1 1 55 THR HG22 H -16.769 43.649 18.145 1.00 . A A . 55 THR HG22 1 1
5 10132 1 1 55 THR HG23 H -15.251 44.233 18.827 1.00 . A A . 55 THR HG23 1 1
5 10133 1 1 55 THR N N -14.888 40.974 16.390 1.00 . A A . 55 THR N 1 1
5 10134 1 1 55 THR O O -14.631 42.072 13.878 1.00 . A A . 55 THR O 1 1
5 10135 1 1 55 THR OG1 O -13.668 43.187 17.018 1.00 . A A . 55 THR OG1 1 1
5 10136 1 1 56 LEU C C -15.486 44.496 12.241 1.00 . A A . 56 LEU C 1 1
5 10137 1 1 56 LEU CA C -16.620 43.555 12.653 1.00 . A A . 56 LEU CA 1 1
5 10138 1 1 56 LEU CB C -17.983 44.197 12.335 1.00 . A A . 56 LEU CB 1 1
5 10139 1 1 56 LEU CD1 C -19.970 44.140 10.853 1.00 . A A . 56 LEU CD1 1 1
5 10140 1 1 56 LEU CD2 C -17.693 43.805 9.869 1.00 . A A . 56 LEU CD2 1 1
5 10141 1 1 56 LEU CG C -18.593 43.548 11.090 1.00 . A A . 56 LEU CG 1 1
5 10142 1 1 56 LEU H H -17.283 43.502 14.674 1.00 . A A . 56 LEU H 1 1
5 10143 1 1 56 LEU HA H -16.525 42.644 12.098 1.00 . A A . 56 LEU HA 1 1
5 10144 1 1 56 LEU HB2 H -18.645 44.050 13.174 1.00 . A A . 56 LEU HB2 1 1
5 10145 1 1 56 LEU HB3 H -17.870 45.263 12.162 1.00 . A A . 56 LEU HB3 1 1
5 10146 1 1 56 LEU HD11 H -20.308 43.873 9.866 1.00 . A A . 56 LEU HD11 1 1
5 10147 1 1 56 LEU HD12 H -19.918 45.212 10.944 1.00 . A A . 56 LEU HD12 1 1
5 10148 1 1 56 LEU HD13 H -20.652 43.747 11.590 1.00 . A A . 56 LEU HD13 1 1
5 10149 1 1 56 LEU HD21 H -16.873 43.101 9.867 1.00 . A A . 56 LEU HD21 1 1
5 10150 1 1 56 LEU HD22 H -17.302 44.810 9.909 1.00 . A A . 56 LEU HD22 1 1
5 10151 1 1 56 LEU HD23 H -18.270 43.680 8.963 1.00 . A A . 56 LEU HD23 1 1
5 10152 1 1 56 LEU HG H -18.690 42.486 11.255 1.00 . A A . 56 LEU HG 1 1
5 10153 1 1 56 LEU N N -16.559 43.223 14.073 1.00 . A A . 56 LEU N 1 1
5 10154 1 1 56 LEU O O -14.665 44.151 11.389 1.00 . A A . 56 LEU O 1 1
5 10155 1 1 57 LYS C C -13.066 46.110 12.661 1.00 . A A . 57 LYS C 1 1
5 10156 1 1 57 LYS CA C -14.452 46.684 12.469 1.00 . A A . 57 LYS CA 1 1
5 10157 1 1 57 LYS CB C -14.628 47.922 13.359 1.00 . A A . 57 LYS CB 1 1
5 10158 1 1 57 LYS CD C -16.111 49.866 13.909 1.00 . A A . 57 LYS CD 1 1
5 10159 1 1 57 LYS CE C -17.426 50.582 13.574 1.00 . A A . 57 LYS CE 1 1
5 10160 1 1 57 LYS CG C -15.942 48.635 13.011 1.00 . A A . 57 LYS CG 1 1
5 10161 1 1 57 LYS H H -16.151 45.988 13.435 1.00 . A A . 57 LYS H 1 1
5 10162 1 1 57 LYS HA H -14.574 46.975 11.441 1.00 . A A . 57 LYS HA 1 1
5 10163 1 1 57 LYS HB2 H -14.650 47.617 14.396 1.00 . A A . 57 LYS HB2 1 1
5 10164 1 1 57 LYS HB3 H -13.800 48.599 13.206 1.00 . A A . 57 LYS HB3 1 1
5 10165 1 1 57 LYS HD2 H -16.125 49.556 14.944 1.00 . A A . 57 LYS HD2 1 1
5 10166 1 1 57 LYS HD3 H -15.285 50.543 13.748 1.00 . A A . 57 LYS HD3 1 1
5 10167 1 1 57 LYS HE2 H -17.416 50.886 12.538 1.00 . A A . 57 LYS HE2 1 1
5 10168 1 1 57 LYS HE3 H -18.253 49.908 13.743 1.00 . A A . 57 LYS HE3 1 1
5 10169 1 1 57 LYS HG2 H -15.924 48.944 11.975 1.00 . A A . 57 LYS HG2 1 1
5 10170 1 1 57 LYS HG3 H -16.771 47.960 13.172 1.00 . A A . 57 LYS HG3 1 1
5 10171 1 1 57 LYS HZ1 H -16.842 52.479 14.207 1.00 . A A . 57 LYS HZ1 1 1
5 10172 1 1 57 LYS HZ2 H -17.484 51.504 15.443 1.00 . A A . 57 LYS HZ2 1 1
5 10173 1 1 57 LYS HZ3 H -18.514 52.208 14.288 1.00 . A A . 57 LYS HZ3 1 1
5 10174 1 1 57 LYS N N -15.461 45.702 12.815 1.00 . A A . 57 LYS N 1 1
5 10175 1 1 57 LYS NZ N -17.578 51.784 14.443 1.00 . A A . 57 LYS NZ 1 1
5 10176 1 1 57 LYS O O -12.139 46.454 11.932 1.00 . A A . 57 LYS O 1 1
5 10177 1 1 58 SER C C -11.141 43.919 12.643 1.00 . A A . 58 SER C 1 1
5 10178 1 1 58 SER CA C -11.646 44.626 13.900 1.00 . A A . 58 SER CA 1 1
5 10179 1 1 58 SER CB C -11.761 43.632 15.054 1.00 . A A . 58 SER CB 1 1
5 10180 1 1 58 SER H H -13.705 44.989 14.178 1.00 . A A . 58 SER H 1 1
5 10181 1 1 58 SER HA H -10.948 45.396 14.171 1.00 . A A . 58 SER HA 1 1
5 10182 1 1 58 SER HB2 H -11.853 44.171 15.979 1.00 . A A . 58 SER HB2 1 1
5 10183 1 1 58 SER HB3 H -12.635 43.009 14.908 1.00 . A A . 58 SER HB3 1 1
5 10184 1 1 58 SER HG H -10.660 42.251 15.864 1.00 . A A . 58 SER HG 1 1
5 10185 1 1 58 SER N N -12.931 45.236 13.635 1.00 . A A . 58 SER N 1 1
5 10186 1 1 58 SER O O -9.946 43.927 12.353 1.00 . A A . 58 SER O 1 1
5 10187 1 1 58 SER OG O -10.592 42.826 15.097 1.00 . A A . 58 SER OG 1 1
5 10188 1 1 59 ALA C C -11.252 43.599 9.589 1.00 . A A . 59 ALA C 1 1
5 10189 1 1 59 ALA CA C -11.696 42.616 10.674 1.00 . A A . 59 ALA CA 1 1
5 10190 1 1 59 ALA CB C -12.888 41.813 10.174 1.00 . A A . 59 ALA CB 1 1
5 10191 1 1 59 ALA H H -12.999 43.345 12.179 1.00 . A A . 59 ALA H 1 1
5 10192 1 1 59 ALA HA H -10.884 41.941 10.884 1.00 . A A . 59 ALA HA 1 1
5 10193 1 1 59 ALA HB1 H -13.340 41.289 11.000 1.00 . A A . 59 ALA HB1 1 1
5 10194 1 1 59 ALA HB2 H -12.559 41.103 9.431 1.00 . A A . 59 ALA HB2 1 1
5 10195 1 1 59 ALA HB3 H -13.609 42.485 9.740 1.00 . A A . 59 ALA HB3 1 1
5 10196 1 1 59 ALA N N -12.059 43.314 11.901 1.00 . A A . 59 ALA N 1 1
5 10197 1 1 59 ALA O O -10.227 43.400 8.941 1.00 . A A . 59 ALA O 1 1
5 10198 1 1 60 GLU C C -10.395 46.361 8.741 1.00 . A A . 60 GLU C 1 1
5 10199 1 1 60 GLU CA C -11.711 45.672 8.394 1.00 . A A . 60 GLU CA 1 1
5 10200 1 1 60 GLU CB C -12.833 46.710 8.329 1.00 . A A . 60 GLU CB 1 1
5 10201 1 1 60 GLU CD C -15.248 47.053 7.779 1.00 . A A . 60 GLU CD 1 1
5 10202 1 1 60 GLU CG C -14.096 46.055 7.769 1.00 . A A . 60 GLU CG 1 1
5 10203 1 1 60 GLU H H -12.838 44.770 9.948 1.00 . A A . 60 GLU H 1 1
5 10204 1 1 60 GLU HA H -11.620 45.198 7.420 1.00 . A A . 60 GLU HA 1 1
5 10205 1 1 60 GLU HB2 H -13.030 47.089 9.321 1.00 . A A . 60 GLU HB2 1 1
5 10206 1 1 60 GLU HB3 H -12.534 47.521 7.684 1.00 . A A . 60 GLU HB3 1 1
5 10207 1 1 60 GLU HG2 H -13.913 45.729 6.756 1.00 . A A . 60 GLU HG2 1 1
5 10208 1 1 60 GLU HG3 H -14.356 45.202 8.378 1.00 . A A . 60 GLU HG3 1 1
5 10209 1 1 60 GLU N N -12.033 44.662 9.401 1.00 . A A . 60 GLU N 1 1
5 10210 1 1 60 GLU O O -9.577 46.639 7.863 1.00 . A A . 60 GLU O 1 1
5 10211 1 1 60 GLU OE1 O -15.027 48.181 8.193 1.00 . A A . 60 GLU OE1 1 1
5 10212 1 1 60 GLU OE2 O -16.338 46.676 7.377 1.00 . A A . 60 GLU OE2 1 1
5 10213 1 1 61 HIS C C -7.769 46.370 10.205 1.00 . A A . 61 HIS C 1 1
5 10214 1 1 61 HIS CA C -8.971 47.268 10.493 1.00 . A A . 61 HIS CA 1 1
5 10215 1 1 61 HIS CB C -9.085 47.578 12.019 1.00 . A A . 61 HIS CB 1 1
5 10216 1 1 61 HIS CD2 C -7.848 45.850 13.589 1.00 . A A . 61 HIS CD2 1 1
5 10217 1 1 61 HIS CE1 C -5.858 46.688 13.469 1.00 . A A . 61 HIS CE1 1 1
5 10218 1 1 61 HIS CG C -7.935 46.967 12.793 1.00 . A A . 61 HIS CG 1 1
5 10219 1 1 61 HIS H H -10.882 46.371 10.684 1.00 . A A . 61 HIS H 1 1
5 10220 1 1 61 HIS HA H -8.845 48.198 9.953 1.00 . A A . 61 HIS HA 1 1
5 10221 1 1 61 HIS HB2 H -9.078 48.648 12.171 1.00 . A A . 61 HIS HB2 1 1
5 10222 1 1 61 HIS HB3 H -10.012 47.179 12.391 1.00 . A A . 61 HIS HB3 1 1
5 10223 1 1 61 HIS HD2 H -8.672 45.209 13.849 1.00 . A A . 61 HIS HD2 1 1
5 10224 1 1 61 HIS HE1 H -4.800 46.850 13.604 1.00 . A A . 61 HIS HE1 1 1
5 10225 1 1 61 HIS HE2 H -6.181 44.955 14.572 1.00 . A A . 61 HIS HE2 1 1
5 10226 1 1 61 HIS N N -10.197 46.624 10.033 1.00 . A A . 61 HIS N 1 1
5 10227 1 1 61 HIS ND1 N -6.655 47.485 12.736 1.00 . A A . 61 HIS ND1 1 1
5 10228 1 1 61 HIS NE2 N -6.535 45.676 14.010 1.00 . A A . 61 HIS NE2 1 1
5 10229 1 1 61 HIS O O -6.771 46.813 9.640 1.00 . A A . 61 HIS O 1 1
5 10230 1 1 62 ALA C C -6.586 43.879 8.935 1.00 . A A . 62 ALA C 1 1
5 10231 1 1 62 ALA CA C -6.791 44.160 10.418 1.00 . A A . 62 ALA CA 1 1
5 10232 1 1 62 ALA CB C -7.101 42.858 11.159 1.00 . A A . 62 ALA CB 1 1
5 10233 1 1 62 ALA H H -8.693 44.822 11.076 1.00 . A A . 62 ALA H 1 1
5 10234 1 1 62 ALA HA H -5.881 44.577 10.817 1.00 . A A . 62 ALA HA 1 1
5 10235 1 1 62 ALA HB1 H -7.031 43.029 12.224 1.00 . A A . 62 ALA HB1 1 1
5 10236 1 1 62 ALA HB2 H -6.387 42.100 10.870 1.00 . A A . 62 ALA HB2 1 1
5 10237 1 1 62 ALA HB3 H -8.099 42.528 10.912 1.00 . A A . 62 ALA HB3 1 1
5 10238 1 1 62 ALA N N -7.874 45.113 10.619 1.00 . A A . 62 ALA N 1 1
5 10239 1 1 62 ALA O O -5.457 43.722 8.473 1.00 . A A . 62 ALA O 1 1
5 10240 1 1 63 ALA C C -6.809 44.635 6.056 1.00 . A A . 63 ALA C 1 1
5 10241 1 1 63 ALA CA C -7.605 43.545 6.763 1.00 . A A . 63 ALA CA 1 1
5 10242 1 1 63 ALA CB C -9.015 43.480 6.177 1.00 . A A . 63 ALA CB 1 1
5 10243 1 1 63 ALA H H -8.557 43.948 8.611 1.00 . A A . 63 ALA H 1 1
5 10244 1 1 63 ALA HA H -7.110 42.595 6.605 1.00 . A A . 63 ALA HA 1 1
5 10245 1 1 63 ALA HB1 H -9.563 42.682 6.652 1.00 . A A . 63 ALA HB1 1 1
5 10246 1 1 63 ALA HB2 H -8.957 43.297 5.116 1.00 . A A . 63 ALA HB2 1 1
5 10247 1 1 63 ALA HB3 H -9.521 44.421 6.352 1.00 . A A . 63 ALA HB3 1 1
5 10248 1 1 63 ALA N N -7.682 43.813 8.193 1.00 . A A . 63 ALA N 1 1
5 10249 1 1 63 ALA O O -5.854 44.347 5.331 1.00 . A A . 63 ALA O 1 1
5 10250 1 1 64 ALA C C -5.059 47.067 6.162 1.00 . A A . 64 ALA C 1 1
5 10251 1 1 64 ALA CA C -6.487 46.998 5.641 1.00 . A A . 64 ALA CA 1 1
5 10252 1 1 64 ALA CB C -7.215 48.308 5.928 1.00 . A A . 64 ALA CB 1 1
5 10253 1 1 64 ALA H H -7.955 46.093 6.848 1.00 . A A . 64 ALA H 1 1
5 10254 1 1 64 ALA HA H -6.462 46.842 4.573 1.00 . A A . 64 ALA HA 1 1
5 10255 1 1 64 ALA HB1 H -6.611 49.137 5.589 1.00 . A A . 64 ALA HB1 1 1
5 10256 1 1 64 ALA HB2 H -7.391 48.394 6.988 1.00 . A A . 64 ALA HB2 1 1
5 10257 1 1 64 ALA HB3 H -8.158 48.318 5.408 1.00 . A A . 64 ALA HB3 1 1
5 10258 1 1 64 ALA N N -7.193 45.890 6.268 1.00 . A A . 64 ALA N 1 1
5 10259 1 1 64 ALA O O -4.130 47.346 5.412 1.00 . A A . 64 ALA O 1 1
5 10260 1 1 65 LYS C C -2.623 45.907 7.261 1.00 . A A . 65 LYS C 1 1
5 10261 1 1 65 LYS CA C -3.561 46.815 8.047 1.00 . A A . 65 LYS CA 1 1
5 10262 1 1 65 LYS CB C -3.629 46.340 9.499 1.00 . A A . 65 LYS CB 1 1
5 10263 1 1 65 LYS CD C -2.331 46.037 11.610 1.00 . A A . 65 LYS CD 1 1
5 10264 1 1 65 LYS CE C -0.948 46.141 12.258 1.00 . A A . 65 LYS CE 1 1
5 10265 1 1 65 LYS CG C -2.240 46.433 10.136 1.00 . A A . 65 LYS CG 1 1
5 10266 1 1 65 LYS H H -5.661 46.574 8.004 1.00 . A A . 65 LYS H 1 1
5 10267 1 1 65 LYS HA H -3.183 47.821 8.027 1.00 . A A . 65 LYS HA 1 1
5 10268 1 1 65 LYS HB2 H -4.320 46.965 10.049 1.00 . A A . 65 LYS HB2 1 1
5 10269 1 1 65 LYS HB3 H -3.969 45.315 9.530 1.00 . A A . 65 LYS HB3 1 1
5 10270 1 1 65 LYS HD2 H -3.013 46.702 12.116 1.00 . A A . 65 LYS HD2 1 1
5 10271 1 1 65 LYS HD3 H -2.689 45.023 11.693 1.00 . A A . 65 LYS HD3 1 1
5 10272 1 1 65 LYS HE2 H -0.264 45.476 11.751 1.00 . A A . 65 LYS HE2 1 1
5 10273 1 1 65 LYS HE3 H -0.589 47.156 12.180 1.00 . A A . 65 LYS HE3 1 1
5 10274 1 1 65 LYS HG2 H -1.562 45.763 9.625 1.00 . A A . 65 LYS HG2 1 1
5 10275 1 1 65 LYS HG3 H -1.874 47.446 10.058 1.00 . A A . 65 LYS HG3 1 1
5 10276 1 1 65 LYS HZ1 H -0.131 45.927 14.161 1.00 . A A . 65 LYS HZ1 1 1
5 10277 1 1 65 LYS HZ2 H -1.285 44.746 13.764 1.00 . A A . 65 LYS HZ2 1 1
5 10278 1 1 65 LYS HZ3 H -1.781 46.323 14.158 1.00 . A A . 65 LYS HZ3 1 1
5 10279 1 1 65 LYS N N -4.887 46.793 7.450 1.00 . A A . 65 LYS N 1 1
5 10280 1 1 65 LYS NZ N -1.044 45.755 13.693 1.00 . A A . 65 LYS NZ 1 1
5 10281 1 1 65 LYS O O -1.459 46.239 7.049 1.00 . A A . 65 LYS O 1 1
5 10282 1 1 66 ILE C C -1.911 44.463 4.715 1.00 . A A . 66 ILE C 1 1
5 10283 1 1 66 ILE CA C -2.296 43.841 6.058 1.00 . A A . 66 ILE CA 1 1
5 10284 1 1 66 ILE CB C -3.047 42.521 5.842 1.00 . A A . 66 ILE CB 1 1
5 10285 1 1 66 ILE CD1 C -4.174 40.644 7.037 1.00 . A A . 66 ILE CD1 1 1
5 10286 1 1 66 ILE CG1 C -3.184 41.799 7.182 1.00 . A A . 66 ILE CG1 1 1
5 10287 1 1 66 ILE CG2 C -2.270 41.634 4.873 1.00 . A A . 66 ILE CG2 1 1
5 10288 1 1 66 ILE H H -4.062 44.505 7.009 1.00 . A A . 66 ILE H 1 1
5 10289 1 1 66 ILE HA H -1.393 43.637 6.617 1.00 . A A . 66 ILE HA 1 1
5 10290 1 1 66 ILE HB H -4.030 42.716 5.433 1.00 . A A . 66 ILE HB 1 1
5 10291 1 1 66 ILE HD11 H -5.174 41.040 6.942 1.00 . A A . 66 ILE HD11 1 1
5 10292 1 1 66 ILE HD12 H -4.119 40.013 7.910 1.00 . A A . 66 ILE HD12 1 1
5 10293 1 1 66 ILE HD13 H -3.928 40.068 6.157 1.00 . A A . 66 ILE HD13 1 1
5 10294 1 1 66 ILE HG12 H -2.218 41.413 7.482 1.00 . A A . 66 ILE HG12 1 1
5 10295 1 1 66 ILE HG13 H -3.542 42.490 7.929 1.00 . A A . 66 ILE HG13 1 1
5 10296 1 1 66 ILE HG21 H -2.687 40.637 4.888 1.00 . A A . 66 ILE HG21 1 1
5 10297 1 1 66 ILE HG22 H -1.232 41.598 5.167 1.00 . A A . 66 ILE HG22 1 1
5 10298 1 1 66 ILE HG23 H -2.350 42.041 3.878 1.00 . A A . 66 ILE HG23 1 1
5 10299 1 1 66 ILE N N -3.122 44.755 6.823 1.00 . A A . 66 ILE N 1 1
5 10300 1 1 66 ILE O O -0.788 44.298 4.239 1.00 . A A . 66 ILE O 1 1
5 10301 1 1 67 ALA C C -1.743 46.992 2.891 1.00 . A A . 67 ALA C 1 1
5 10302 1 1 67 ALA CA C -2.658 45.775 2.797 1.00 . A A . 67 ALA CA 1 1
5 10303 1 1 67 ALA CB C -4.002 46.197 2.205 1.00 . A A . 67 ALA CB 1 1
5 10304 1 1 67 ALA H H -3.734 45.241 4.546 1.00 . A A . 67 ALA H 1 1
5 10305 1 1 67 ALA HA H -2.201 45.051 2.140 1.00 . A A . 67 ALA HA 1 1
5 10306 1 1 67 ALA HB1 H -3.837 46.742 1.287 1.00 . A A . 67 ALA HB1 1 1
5 10307 1 1 67 ALA HB2 H -4.525 46.826 2.910 1.00 . A A . 67 ALA HB2 1 1
5 10308 1 1 67 ALA HB3 H -4.593 45.318 1.999 1.00 . A A . 67 ALA HB3 1 1
5 10309 1 1 67 ALA N N -2.869 45.150 4.106 1.00 . A A . 67 ALA N 1 1
5 10310 1 1 67 ALA O O -0.759 47.097 2.160 1.00 . A A . 67 ALA O 1 1
5 10311 1 1 68 VAL C C 0.130 48.758 4.389 1.00 . A A . 68 VAL C 1 1
5 10312 1 1 68 VAL CA C -1.287 49.115 3.969 1.00 . A A . 68 VAL CA 1 1
5 10313 1 1 68 VAL CB C -1.954 50.024 5.020 1.00 . A A . 68 VAL CB 1 1
5 10314 1 1 68 VAL CG1 C -1.602 49.543 6.433 1.00 . A A . 68 VAL CG1 1 1
5 10315 1 1 68 VAL CG2 C -1.471 51.466 4.845 1.00 . A A . 68 VAL CG2 1 1
5 10316 1 1 68 VAL H H -2.873 47.771 4.341 1.00 . A A . 68 VAL H 1 1
5 10317 1 1 68 VAL HA H -1.248 49.640 3.024 1.00 . A A . 68 VAL HA 1 1
5 10318 1 1 68 VAL HB H -3.025 49.985 4.890 1.00 . A A . 68 VAL HB 1 1
5 10319 1 1 68 VAL HG11 H -2.314 49.945 7.138 1.00 . A A . 68 VAL HG11 1 1
5 10320 1 1 68 VAL HG12 H -0.608 49.878 6.695 1.00 . A A . 68 VAL HG12 1 1
5 10321 1 1 68 VAL HG13 H -1.634 48.469 6.460 1.00 . A A . 68 VAL HG13 1 1
5 10322 1 1 68 VAL HG21 H -1.858 52.072 5.651 1.00 . A A . 68 VAL HG21 1 1
5 10323 1 1 68 VAL HG22 H -1.825 51.851 3.903 1.00 . A A . 68 VAL HG22 1 1
5 10324 1 1 68 VAL HG23 H -0.391 51.489 4.864 1.00 . A A . 68 VAL HG23 1 1
5 10325 1 1 68 VAL N N -2.078 47.907 3.791 1.00 . A A . 68 VAL N 1 1
5 10326 1 1 68 VAL O O 1.082 49.465 4.062 1.00 . A A . 68 VAL O 1 1
5 10327 1 1 69 ALA C C 2.330 46.544 4.442 1.00 . A A . 69 ALA C 1 1
5 10328 1 1 69 ALA CA C 1.579 47.224 5.577 1.00 . A A . 69 ALA CA 1 1
5 10329 1 1 69 ALA CB C 1.434 46.256 6.752 1.00 . A A . 69 ALA CB 1 1
5 10330 1 1 69 ALA H H -0.530 47.125 5.355 1.00 . A A . 69 ALA H 1 1
5 10331 1 1 69 ALA HA H 2.140 48.086 5.901 1.00 . A A . 69 ALA HA 1 1
5 10332 1 1 69 ALA HB1 H 2.299 45.610 6.795 1.00 . A A . 69 ALA HB1 1 1
5 10333 1 1 69 ALA HB2 H 0.545 45.657 6.618 1.00 . A A . 69 ALA HB2 1 1
5 10334 1 1 69 ALA HB3 H 1.355 46.815 7.672 1.00 . A A . 69 ALA HB3 1 1
5 10335 1 1 69 ALA N N 0.264 47.658 5.121 1.00 . A A . 69 ALA N 1 1
5 10336 1 1 69 ALA O O 3.561 46.501 4.434 1.00 . A A . 69 ALA O 1 1
5 10337 1 1 70 SER C C 2.765 46.386 1.361 1.00 . A A . 70 SER C 1 1
5 10338 1 1 70 SER CA C 2.186 45.359 2.331 1.00 . A A . 70 SER CA 1 1
5 10339 1 1 70 SER CB C 1.149 44.493 1.613 1.00 . A A . 70 SER CB 1 1
5 10340 1 1 70 SER H H 0.605 46.104 3.535 1.00 . A A . 70 SER H 1 1
5 10341 1 1 70 SER HA H 2.984 44.724 2.681 1.00 . A A . 70 SER HA 1 1
5 10342 1 1 70 SER HB2 H 0.752 43.759 2.295 1.00 . A A . 70 SER HB2 1 1
5 10343 1 1 70 SER HB3 H 0.341 45.119 1.253 1.00 . A A . 70 SER HB3 1 1
5 10344 1 1 70 SER HG H 2.011 42.943 0.812 1.00 . A A . 70 SER HG 1 1
5 10345 1 1 70 SER N N 1.580 46.025 3.479 1.00 . A A . 70 SER N 1 1
5 10346 1 1 70 SER O O 3.891 46.238 0.885 1.00 . A A . 70 SER O 1 1
5 10347 1 1 70 SER OG O 1.770 43.827 0.522 1.00 . A A . 70 SER OG 1 1
5 10348 1 1 71 LEU C C 3.484 49.360 0.811 1.00 . A A . 71 LEU C 1 1
5 10349 1 1 71 LEU CA C 2.428 48.477 0.156 1.00 . A A . 71 LEU CA 1 1
5 10350 1 1 71 LEU CB C 1.232 49.327 -0.274 1.00 . A A . 71 LEU CB 1 1
5 10351 1 1 71 LEU CD1 C -1.096 49.271 -1.183 1.00 . A A . 71 LEU CD1 1 1
5 10352 1 1 71 LEU CD2 C 0.610 47.640 -2.029 1.00 . A A . 71 LEU CD2 1 1
5 10353 1 1 71 LEU CG C 0.115 48.418 -0.800 1.00 . A A . 71 LEU CG 1 1
5 10354 1 1 71 LEU H H 1.097 47.502 1.484 1.00 . A A . 71 LEU H 1 1
5 10355 1 1 71 LEU HA H 2.861 48.018 -0.719 1.00 . A A . 71 LEU HA 1 1
5 10356 1 1 71 LEU HB2 H 0.867 49.889 0.573 1.00 . A A . 71 LEU HB2 1 1
5 10357 1 1 71 LEU HB3 H 1.535 50.008 -1.055 1.00 . A A . 71 LEU HB3 1 1
5 10358 1 1 71 LEU HD11 H -1.440 49.818 -0.316 1.00 . A A . 71 LEU HD11 1 1
5 10359 1 1 71 LEU HD12 H -1.886 48.632 -1.545 1.00 . A A . 71 LEU HD12 1 1
5 10360 1 1 71 LEU HD13 H -0.813 49.970 -1.959 1.00 . A A . 71 LEU HD13 1 1
5 10361 1 1 71 LEU HD21 H 1.183 46.784 -1.704 1.00 . A A . 71 LEU HD21 1 1
5 10362 1 1 71 LEU HD22 H 1.232 48.278 -2.640 1.00 . A A . 71 LEU HD22 1 1
5 10363 1 1 71 LEU HD23 H -0.236 47.304 -2.609 1.00 . A A . 71 LEU HD23 1 1
5 10364 1 1 71 LEU HG H -0.170 47.722 -0.025 1.00 . A A . 71 LEU HG 1 1
5 10365 1 1 71 LEU N N 1.987 47.427 1.071 1.00 . A A . 71 LEU N 1 1
5 10366 1 1 71 LEU O O 4.373 49.889 0.144 1.00 . A A . 71 LEU O 1 1
5 10367 1 1 72 THR C C 4.290 51.780 2.347 1.00 . A A . 72 THR C 1 1
5 10368 1 1 72 THR CA C 4.316 50.346 2.870 1.00 . A A . 72 THR CA 1 1
5 10369 1 1 72 THR CB C 5.733 49.773 2.744 1.00 . A A . 72 THR CB 1 1
5 10370 1 1 72 THR CG2 C 6.638 50.403 3.805 1.00 . A A . 72 THR CG2 1 1
5 10371 1 1 72 THR H H 2.646 49.066 2.601 1.00 . A A . 72 THR H 1 1
5 10372 1 1 72 THR HA H 4.034 50.348 3.912 1.00 . A A . 72 THR HA 1 1
5 10373 1 1 72 THR HB H 6.124 49.997 1.765 1.00 . A A . 72 THR HB 1 1
5 10374 1 1 72 THR HG1 H 5.405 48.192 3.830 1.00 . A A . 72 THR HG1 1 1
5 10375 1 1 72 THR HG21 H 6.243 50.188 4.788 1.00 . A A . 72 THR HG21 1 1
5 10376 1 1 72 THR HG22 H 6.674 51.472 3.658 1.00 . A A . 72 THR HG22 1 1
5 10377 1 1 72 THR HG23 H 7.632 49.993 3.719 1.00 . A A . 72 THR HG23 1 1
5 10378 1 1 72 THR N N 3.373 49.517 2.125 1.00 . A A . 72 THR N 1 1
5 10379 1 1 72 THR O O 5.295 52.285 1.844 1.00 . A A . 72 THR O 1 1
5 10380 1 1 72 THR OG1 O 5.691 48.363 2.930 1.00 . A A . 72 THR OG1 1 1
5 10381 1 1 73 PRO C C 3.655 54.840 2.913 1.00 . A A . 73 PRO C 1 1
5 10382 1 1 73 PRO CA C 2.999 53.834 1.968 1.00 . A A . 73 PRO CA 1 1
5 10383 1 1 73 PRO CB C 1.476 54.006 1.904 1.00 . A A . 73 PRO CB 1 1
5 10384 1 1 73 PRO CD C 1.915 51.910 3.037 1.00 . A A . 73 PRO CD 1 1
5 10385 1 1 73 PRO CG C 0.946 53.101 2.971 1.00 . A A . 73 PRO CG 1 1
5 10386 1 1 73 PRO HA H 3.413 53.936 0.980 1.00 . A A . 73 PRO HA 1 1
5 10387 1 1 73 PRO HB2 H 1.195 55.034 2.094 1.00 . A A . 73 PRO HB2 1 1
5 10388 1 1 73 PRO HB3 H 1.106 53.690 0.939 1.00 . A A . 73 PRO HB3 1 1
5 10389 1 1 73 PRO HD2 H 2.075 51.607 4.064 1.00 . A A . 73 PRO HD2 1 1
5 10390 1 1 73 PRO HD3 H 1.548 51.083 2.449 1.00 . A A . 73 PRO HD3 1 1
5 10391 1 1 73 PRO HG2 H 0.922 53.622 3.920 1.00 . A A . 73 PRO HG2 1 1
5 10392 1 1 73 PRO HG3 H -0.041 52.755 2.709 1.00 . A A . 73 PRO HG3 1 1
5 10393 1 1 73 PRO N N 3.162 52.433 2.449 1.00 . A A . 73 PRO N 1 1
5 10394 1 1 73 PRO O O 4.878 54.971 2.932 1.00 . A A . 73 PRO O 1 1
5 10395 1 1 74 GLN C C 3.803 55.880 5.926 1.00 . A A . 74 GLN C 1 1
5 10396 1 1 74 GLN CA C 3.395 56.548 4.614 1.00 . A A . 74 GLN CA 1 1
5 10397 1 1 74 GLN CB C 2.341 57.634 4.878 1.00 . A A . 74 GLN CB 1 1
5 10398 1 1 74 GLN CD C 1.970 59.999 5.630 1.00 . A A . 74 GLN CD 1 1
5 10399 1 1 74 GLN CG C 3.023 58.951 5.277 1.00 . A A . 74 GLN CG 1 1
5 10400 1 1 74 GLN H H 1.882 55.443 3.644 1.00 . A A . 74 GLN H 1 1
5 10401 1 1 74 GLN HA H 4.261 57.001 4.170 1.00 . A A . 74 GLN HA 1 1
5 10402 1 1 74 GLN HB2 H 1.763 57.792 3.979 1.00 . A A . 74 GLN HB2 1 1
5 10403 1 1 74 GLN HB3 H 1.682 57.319 5.674 1.00 . A A . 74 GLN HB3 1 1
5 10404 1 1 74 GLN HE21 H 3.250 61.151 6.613 1.00 . A A . 74 GLN HE21 1 1
5 10405 1 1 74 GLN HE22 H 1.655 61.726 6.556 1.00 . A A . 74 GLN HE22 1 1
5 10406 1 1 74 GLN HG2 H 3.665 58.788 6.128 1.00 . A A . 74 GLN HG2 1 1
5 10407 1 1 74 GLN HG3 H 3.614 59.311 4.449 1.00 . A A . 74 GLN HG3 1 1
5 10408 1 1 74 GLN N N 2.853 55.561 3.692 1.00 . A A . 74 GLN N 1 1
5 10409 1 1 74 GLN NE2 N 2.320 61.045 6.322 1.00 . A A . 74 GLN NE2 1 1
5 10410 1 1 74 GLN O O 4.358 54.784 5.926 1.00 . A A . 74 GLN O 1 1
5 10411 1 1 74 GLN OE1 O 0.801 59.858 5.266 1.00 . A A . 74 GLN OE1 1 1
5 10412 1 1 75 SER C C 3.754 57.104 9.416 1.00 . A A . 75 SER C 1 1
5 10413 1 1 75 SER CA C 3.869 56.010 8.350 1.00 . A A . 75 SER CA 1 1
5 10414 1 1 75 SER CB C 5.300 55.434 8.327 1.00 . A A . 75 SER CB 1 1
5 10415 1 1 75 SER H H 3.085 57.418 6.979 1.00 . A A . 75 SER H 1 1
5 10416 1 1 75 SER HA H 3.177 55.215 8.578 1.00 . A A . 75 SER HA 1 1
5 10417 1 1 75 SER HB2 H 5.846 55.851 7.498 1.00 . A A . 75 SER HB2 1 1
5 10418 1 1 75 SER HB3 H 5.820 55.679 9.247 1.00 . A A . 75 SER HB3 1 1
5 10419 1 1 75 SER HG H 5.426 53.623 9.026 1.00 . A A . 75 SER HG 1 1
5 10420 1 1 75 SER N N 3.526 56.549 7.040 1.00 . A A . 75 SER N 1 1
5 10421 1 1 75 SER O O 3.826 58.293 9.107 1.00 . A A . 75 SER O 1 1
5 10422 1 1 75 SER OG O 5.230 54.022 8.175 1.00 . A A . 75 SER OG 1 1
5 10423 1 1 76 PRO C C 4.731 58.547 11.935 1.00 . A A . 76 PRO C 1 1
5 10424 1 1 76 PRO CA C 3.474 57.683 11.792 1.00 . A A . 76 PRO CA 1 1
5 10425 1 1 76 PRO CB C 3.270 56.776 13.024 1.00 . A A . 76 PRO CB 1 1
5 10426 1 1 76 PRO CD C 3.485 55.328 11.115 1.00 . A A . 76 PRO CD 1 1
5 10427 1 1 76 PRO CG C 3.778 55.433 12.606 1.00 . A A . 76 PRO CG 1 1
5 10428 1 1 76 PRO HA H 2.605 58.314 11.660 1.00 . A A . 76 PRO HA 1 1
5 10429 1 1 76 PRO HB2 H 3.833 57.150 13.872 1.00 . A A . 76 PRO HB2 1 1
5 10430 1 1 76 PRO HB3 H 2.221 56.711 13.276 1.00 . A A . 76 PRO HB3 1 1
5 10431 1 1 76 PRO HD2 H 4.220 54.703 10.628 1.00 . A A . 76 PRO HD2 1 1
5 10432 1 1 76 PRO HD3 H 2.489 54.951 10.944 1.00 . A A . 76 PRO HD3 1 1
5 10433 1 1 76 PRO HG2 H 4.844 55.364 12.785 1.00 . A A . 76 PRO HG2 1 1
5 10434 1 1 76 PRO HG3 H 3.258 54.650 13.135 1.00 . A A . 76 PRO HG3 1 1
5 10435 1 1 76 PRO N N 3.586 56.720 10.657 1.00 . A A . 76 PRO N 1 1
5 10436 1 1 76 PRO O O 4.649 59.724 12.288 1.00 . A A . 76 PRO O 1 1
5 10437 1 1 77 GLU C C 8.309 57.801 11.258 1.00 . A A . 77 GLU C 1 1
5 10438 1 1 77 GLU CA C 7.154 58.664 11.761 1.00 . A A . 77 GLU CA 1 1
5 10439 1 1 77 GLU CB C 7.411 59.066 13.216 1.00 . A A . 77 GLU CB 1 1
5 10440 1 1 77 GLU CD C 7.637 58.213 15.558 1.00 . A A . 77 GLU CD 1 1
5 10441 1 1 77 GLU CG C 7.446 57.816 14.098 1.00 . A A . 77 GLU CG 1 1
5 10442 1 1 77 GLU H H 5.886 57.007 11.386 1.00 . A A . 77 GLU H 1 1
5 10443 1 1 77 GLU HA H 7.099 59.558 11.158 1.00 . A A . 77 GLU HA 1 1
5 10444 1 1 77 GLU HB2 H 8.359 59.582 13.284 1.00 . A A . 77 GLU HB2 1 1
5 10445 1 1 77 GLU HB3 H 6.623 59.720 13.554 1.00 . A A . 77 GLU HB3 1 1
5 10446 1 1 77 GLU HG2 H 6.514 57.277 13.992 1.00 . A A . 77 GLU HG2 1 1
5 10447 1 1 77 GLU HG3 H 8.264 57.181 13.792 1.00 . A A . 77 GLU HG3 1 1
5 10448 1 1 77 GLU N N 5.886 57.948 11.659 1.00 . A A . 77 GLU N 1 1
5 10449 1 1 77 GLU O O 9.478 58.143 11.438 1.00 . A A . 77 GLU O 1 1
5 10450 1 1 77 GLU OE1 O 7.023 59.183 15.972 1.00 . A A . 77 GLU OE1 1 1
5 10451 1 1 77 GLU OE2 O 8.397 57.546 16.241 1.00 . A A . 77 GLU OE2 1 1
5 10452 1 1 78 GLY C C 9.483 54.821 11.200 1.00 . A A . 78 GLY C 1 1
5 10453 1 1 78 GLY CA C 8.995 55.767 10.109 1.00 . A A . 78 GLY CA 1 1
5 10454 1 1 78 GLY H H 7.030 56.447 10.516 1.00 . A A . 78 GLY H 1 1
5 10455 1 1 78 GLY HA2 H 8.574 55.190 9.300 1.00 . A A . 78 GLY HA2 1 1
5 10456 1 1 78 GLY HA3 H 9.832 56.341 9.737 1.00 . A A . 78 GLY HA3 1 1
5 10457 1 1 78 GLY N N 7.976 56.675 10.629 1.00 . A A . 78 GLY N 1 1
5 10458 1 1 78 GLY O O 9.082 54.932 12.358 1.00 . A A . 78 GLY O 1 1
5 10459 1 1 79 ILE C C 11.918 53.579 12.688 1.00 . A A . 79 ILE C 1 1
5 10460 1 1 79 ILE CA C 10.877 52.917 11.784 1.00 . A A . 79 ILE CA 1 1
5 10461 1 1 79 ILE CB C 11.512 51.733 11.035 1.00 . A A . 79 ILE CB 1 1
5 10462 1 1 79 ILE CD1 C 9.197 51.158 10.243 1.00 . A A . 79 ILE CD1 1 1
5 10463 1 1 79 ILE CG1 C 10.650 51.385 9.815 1.00 . A A . 79 ILE CG1 1 1
5 10464 1 1 79 ILE CG2 C 11.601 50.508 11.955 1.00 . A A . 79 ILE CG2 1 1
5 10465 1 1 79 ILE H H 10.632 53.832 9.888 1.00 . A A . 79 ILE H 1 1
5 10466 1 1 79 ILE HA H 10.065 52.552 12.394 1.00 . A A . 79 ILE HA 1 1
5 10467 1 1 79 ILE HB H 12.505 52.006 10.706 1.00 . A A . 79 ILE HB 1 1
5 10468 1 1 79 ILE HD11 H 8.747 52.102 10.509 1.00 . A A . 79 ILE HD11 1 1
5 10469 1 1 79 ILE HD12 H 9.166 50.493 11.092 1.00 . A A . 79 ILE HD12 1 1
5 10470 1 1 79 ILE HD13 H 8.648 50.717 9.424 1.00 . A A . 79 ILE HD13 1 1
5 10471 1 1 79 ILE HG12 H 10.692 52.198 9.105 1.00 . A A . 79 ILE HG12 1 1
5 10472 1 1 79 ILE HG13 H 11.031 50.486 9.354 1.00 . A A . 79 ILE HG13 1 1
5 10473 1 1 79 ILE HG21 H 12.265 50.719 12.777 1.00 . A A . 79 ILE HG21 1 1
5 10474 1 1 79 ILE HG22 H 11.983 49.668 11.395 1.00 . A A . 79 ILE HG22 1 1
5 10475 1 1 79 ILE HG23 H 10.619 50.271 12.334 1.00 . A A . 79 ILE HG23 1 1
5 10476 1 1 79 ILE N N 10.350 53.881 10.825 1.00 . A A . 79 ILE N 1 1
5 10477 1 1 79 ILE O O 12.790 52.913 13.241 1.00 . A A . 79 ILE O 1 1
5 10478 1 1 80 ASP C C 14.194 55.384 13.220 1.00 . A A . 80 ASP C 1 1
5 10479 1 1 80 ASP CA C 12.760 55.638 13.669 1.00 . A A . 80 ASP CA 1 1
5 10480 1 1 80 ASP CB C 12.592 55.227 15.134 1.00 . A A . 80 ASP CB 1 1
5 10481 1 1 80 ASP CG C 11.277 55.775 15.679 1.00 . A A . 80 ASP CG 1 1
5 10482 1 1 80 ASP H H 11.113 55.386 12.361 1.00 . A A . 80 ASP H 1 1
5 10483 1 1 80 ASP HA H 12.555 56.696 13.579 1.00 . A A . 80 ASP HA 1 1
5 10484 1 1 80 ASP HB2 H 12.589 54.150 15.211 1.00 . A A . 80 ASP HB2 1 1
5 10485 1 1 80 ASP HB3 H 13.410 55.623 15.716 1.00 . A A . 80 ASP HB3 1 1
5 10486 1 1 80 ASP N N 11.822 54.900 12.830 1.00 . A A . 80 ASP N 1 1
5 10487 1 1 80 ASP O O 14.803 54.380 13.592 1.00 . A A . 80 ASP O 1 1
5 10488 1 1 80 ASP OD1 O 10.696 56.627 15.025 1.00 . A A . 80 ASP OD1 1 1
5 10489 1 1 80 ASP OD2 O 10.866 55.335 16.742 1.00 . A A . 80 ASP OD2 1 1
5 10490 1 1 81 VAL C C 16.732 57.563 11.726 1.00 . A A . 81 VAL C 1 1
5 10491 1 1 81 VAL CA C 16.094 56.182 11.914 1.00 . A A . 81 VAL CA 1 1
5 10492 1 1 81 VAL CB C 16.104 55.401 10.584 1.00 . A A . 81 VAL CB 1 1
5 10493 1 1 81 VAL CG1 C 15.131 56.026 9.566 1.00 . A A . 81 VAL CG1 1 1
5 10494 1 1 81 VAL CG2 C 17.523 55.397 10.008 1.00 . A A . 81 VAL CG2 1 1
5 10495 1 1 81 VAL H H 14.186 57.079 12.159 1.00 . A A . 81 VAL H 1 1
5 10496 1 1 81 VAL HA H 16.682 55.632 12.633 1.00 . A A . 81 VAL HA 1 1
5 10497 1 1 81 VAL HB H 15.800 54.381 10.776 1.00 . A A . 81 VAL HB 1 1
5 10498 1 1 81 VAL HG11 H 14.271 56.425 10.079 1.00 . A A . 81 VAL HG11 1 1
5 10499 1 1 81 VAL HG12 H 14.806 55.266 8.870 1.00 . A A . 81 VAL HG12 1 1
5 10500 1 1 81 VAL HG13 H 15.627 56.817 9.020 1.00 . A A . 81 VAL HG13 1 1
5 10501 1 1 81 VAL HG21 H 17.592 54.656 9.225 1.00 . A A . 81 VAL HG21 1 1
5 10502 1 1 81 VAL HG22 H 18.227 55.162 10.790 1.00 . A A . 81 VAL HG22 1 1
5 10503 1 1 81 VAL HG23 H 17.751 56.372 9.600 1.00 . A A . 81 VAL HG23 1 1
5 10504 1 1 81 VAL N N 14.726 56.304 12.417 1.00 . A A . 81 VAL N 1 1
5 10505 1 1 81 VAL O O 17.725 57.888 12.377 1.00 . A A . 81 VAL O 1 1
5 10506 1 1 82 ALA C C 15.555 60.566 9.997 1.00 . A A . 82 ALA C 1 1
5 10507 1 1 82 ALA CA C 16.667 59.692 10.559 1.00 . A A . 82 ALA CA 1 1
5 10508 1 1 82 ALA CB C 17.825 59.599 9.565 1.00 . A A . 82 ALA CB 1 1
5 10509 1 1 82 ALA H H 15.380 58.073 10.356 1.00 . A A . 82 ALA H 1 1
5 10510 1 1 82 ALA HA H 17.025 60.135 11.470 1.00 . A A . 82 ALA HA 1 1
5 10511 1 1 82 ALA HB1 H 18.241 60.581 9.399 1.00 . A A . 82 ALA HB1 1 1
5 10512 1 1 82 ALA HB2 H 17.466 59.197 8.630 1.00 . A A . 82 ALA HB2 1 1
5 10513 1 1 82 ALA HB3 H 18.590 58.948 9.965 1.00 . A A . 82 ALA HB3 1 1
5 10514 1 1 82 ALA N N 16.160 58.370 10.835 1.00 . A A . 82 ALA N 1 1
5 10515 1 1 82 ALA O O 15.273 60.531 8.799 1.00 . A A . 82 ALA O 1 1
5 10516 1 1 83 TYR C C 14.331 63.047 9.225 1.00 . A A . 83 TYR C 1 1
5 10517 1 1 83 TYR CA C 13.884 62.266 10.454 1.00 . A A . 83 TYR CA 1 1
5 10518 1 1 83 TYR CB C 13.554 63.231 11.597 1.00 . A A . 83 TYR CB 1 1
5 10519 1 1 83 TYR CD1 C 12.970 61.288 13.111 1.00 . A A . 83 TYR CD1 1 1
5 10520 1 1 83 TYR CD2 C 14.424 63.034 13.961 1.00 . A A . 83 TYR CD2 1 1
5 10521 1 1 83 TYR CE1 C 13.063 60.617 14.336 1.00 . A A . 83 TYR CE1 1 1
5 10522 1 1 83 TYR CE2 C 14.512 62.364 15.186 1.00 . A A . 83 TYR CE2 1 1
5 10523 1 1 83 TYR CG C 13.652 62.499 12.921 1.00 . A A . 83 TYR CG 1 1
5 10524 1 1 83 TYR CZ C 13.832 61.156 15.375 1.00 . A A . 83 TYR CZ 1 1
5 10525 1 1 83 TYR H H 15.231 61.339 11.791 1.00 . A A . 83 TYR H 1 1
5 10526 1 1 83 TYR HA H 12.999 61.689 10.209 1.00 . A A . 83 TYR HA 1 1
5 10527 1 1 83 TYR HB2 H 14.248 64.057 11.588 1.00 . A A . 83 TYR HB2 1 1
5 10528 1 1 83 TYR HB3 H 12.546 63.606 11.473 1.00 . A A . 83 TYR HB3 1 1
5 10529 1 1 83 TYR HD1 H 12.384 60.867 12.310 1.00 . A A . 83 TYR HD1 1 1
5 10530 1 1 83 TYR HD2 H 14.952 63.966 13.816 1.00 . A A . 83 TYR HD2 1 1
5 10531 1 1 83 TYR HE1 H 12.538 59.685 14.484 1.00 . A A . 83 TYR HE1 1 1
5 10532 1 1 83 TYR HE2 H 15.108 62.777 15.986 1.00 . A A . 83 TYR HE2 1 1
5 10533 1 1 83 TYR HH H 14.413 59.688 16.449 1.00 . A A . 83 TYR HH 1 1
5 10534 1 1 83 TYR N N 14.949 61.358 10.863 1.00 . A A . 83 TYR N 1 1
5 10535 1 1 83 TYR O O 13.524 63.643 8.517 1.00 . A A . 83 TYR O 1 1
5 10536 1 1 83 TYR OH O 13.918 60.498 16.588 1.00 . A A . 83 TYR OH 1 1
5 10537 1 1 84 LYS C C 15.547 63.178 6.586 1.00 . A A . 84 LYS C 1 1
5 10538 1 1 84 LYS CA C 16.205 63.701 7.851 1.00 . A A . 84 LYS CA 1 1
5 10539 1 1 84 LYS CB C 17.720 63.491 7.783 1.00 . A A . 84 LYS CB 1 1
5 10540 1 1 84 LYS CD C 19.898 64.018 8.893 1.00 . A A . 84 LYS CD 1 1
5 10541 1 1 84 LYS CE C 20.545 64.696 10.099 1.00 . A A . 84 LYS CE 1 1
5 10542 1 1 84 LYS CG C 18.383 64.221 8.952 1.00 . A A . 84 LYS CG 1 1
5 10543 1 1 84 LYS H H 16.176 62.490 9.630 1.00 . A A . 84 LYS H 1 1
5 10544 1 1 84 LYS HA H 15.999 64.758 7.943 1.00 . A A . 84 LYS HA 1 1
5 10545 1 1 84 LYS HB2 H 17.941 62.438 7.840 1.00 . A A . 84 LYS HB2 1 1
5 10546 1 1 84 LYS HB3 H 18.093 63.893 6.855 1.00 . A A . 84 LYS HB3 1 1
5 10547 1 1 84 LYS HD2 H 20.119 62.959 8.909 1.00 . A A . 84 LYS HD2 1 1
5 10548 1 1 84 LYS HD3 H 20.282 64.453 7.984 1.00 . A A . 84 LYS HD3 1 1
5 10549 1 1 84 LYS HE2 H 20.074 64.346 11.006 1.00 . A A . 84 LYS HE2 1 1
5 10550 1 1 84 LYS HE3 H 21.597 64.455 10.125 1.00 . A A . 84 LYS HE3 1 1
5 10551 1 1 84 LYS HG2 H 18.157 65.276 8.887 1.00 . A A . 84 LYS HG2 1 1
5 10552 1 1 84 LYS HG3 H 18.001 63.828 9.885 1.00 . A A . 84 LYS HG3 1 1
5 10553 1 1 84 LYS HZ1 H 21.226 66.648 10.353 1.00 . A A . 84 LYS HZ1 1 1
5 10554 1 1 84 LYS HZ2 H 19.547 66.470 10.546 1.00 . A A . 84 LYS HZ2 1 1
5 10555 1 1 84 LYS HZ3 H 20.236 66.434 8.993 1.00 . A A . 84 LYS HZ3 1 1
5 10556 1 1 84 LYS N N 15.634 63.009 8.993 1.00 . A A . 84 LYS N 1 1
5 10557 1 1 84 LYS NZ N 20.375 66.174 9.989 1.00 . A A . 84 LYS NZ 1 1
5 10558 1 1 84 LYS O O 15.197 63.946 5.695 1.00 . A A . 84 LYS O 1 1
5 10559 1 1 85 ASN C C 13.333 61.760 5.158 1.00 . A A . 85 ASN C 1 1
5 10560 1 1 85 ASN CA C 14.761 61.252 5.345 1.00 . A A . 85 ASN CA 1 1
5 10561 1 1 85 ASN CB C 14.753 59.729 5.487 1.00 . A A . 85 ASN CB 1 1
5 10562 1 1 85 ASN CG C 13.371 59.181 5.145 1.00 . A A . 85 ASN CG 1 1
5 10563 1 1 85 ASN H H 15.703 61.294 7.264 1.00 . A A . 85 ASN H 1 1
5 10564 1 1 85 ASN HA H 15.343 61.520 4.472 1.00 . A A . 85 ASN HA 1 1
5 10565 1 1 85 ASN HB2 H 15.484 59.303 4.814 1.00 . A A . 85 ASN HB2 1 1
5 10566 1 1 85 ASN HB3 H 15.002 59.462 6.503 1.00 . A A . 85 ASN HB3 1 1
5 10567 1 1 85 ASN HD21 H 13.929 58.463 3.381 1.00 . A A . 85 ASN HD21 1 1
5 10568 1 1 85 ASN HD22 H 12.299 58.213 3.783 1.00 . A A . 85 ASN HD22 1 1
5 10569 1 1 85 ASN N N 15.381 61.861 6.517 1.00 . A A . 85 ASN N 1 1
5 10570 1 1 85 ASN ND2 N 13.184 58.568 4.009 1.00 . A A . 85 ASN ND2 1 1
5 10571 1 1 85 ASN O O 12.925 62.096 4.049 1.00 . A A . 85 ASN O 1 1
5 10572 1 1 85 ASN OD1 O 12.436 59.314 5.936 1.00 . A A . 85 ASN OD1 1 1
5 10573 1 1 86 LEU C C 11.129 63.739 5.772 1.00 . A A . 86 LEU C 1 1
5 10574 1 1 86 LEU CA C 11.196 62.277 6.185 1.00 . A A . 86 LEU CA 1 1
5 10575 1 1 86 LEU CB C 10.530 62.095 7.551 1.00 . A A . 86 LEU CB 1 1
5 10576 1 1 86 LEU CD1 C 8.158 61.609 8.282 1.00 . A A . 86 LEU CD1 1 1
5 10577 1 1 86 LEU CD2 C 8.952 63.971 8.163 1.00 . A A . 86 LEU CD2 1 1
5 10578 1 1 86 LEU CG C 9.058 62.585 7.514 1.00 . A A . 86 LEU CG 1 1
5 10579 1 1 86 LEU H H 12.954 61.536 7.110 1.00 . A A . 86 LEU H 1 1
5 10580 1 1 86 LEU HA H 10.658 61.685 5.456 1.00 . A A . 86 LEU HA 1 1
5 10581 1 1 86 LEU HB2 H 10.563 61.049 7.813 1.00 . A A . 86 LEU HB2 1 1
5 10582 1 1 86 LEU HB3 H 11.085 62.661 8.281 1.00 . A A . 86 LEU HB3 1 1
5 10583 1 1 86 LEU HD11 H 7.155 62.005 8.325 1.00 . A A . 86 LEU HD11 1 1
5 10584 1 1 86 LEU HD12 H 8.537 61.481 9.286 1.00 . A A . 86 LEU HD12 1 1
5 10585 1 1 86 LEU HD13 H 8.147 60.654 7.778 1.00 . A A . 86 LEU HD13 1 1
5 10586 1 1 86 LEU HD21 H 9.028 63.872 9.236 1.00 . A A . 86 LEU HD21 1 1
5 10587 1 1 86 LEU HD22 H 8.006 64.416 7.907 1.00 . A A . 86 LEU HD22 1 1
5 10588 1 1 86 LEU HD23 H 9.756 64.600 7.805 1.00 . A A . 86 LEU HD23 1 1
5 10589 1 1 86 LEU HG H 8.716 62.646 6.488 1.00 . A A . 86 LEU HG 1 1
5 10590 1 1 86 LEU N N 12.576 61.810 6.249 1.00 . A A . 86 LEU N 1 1
5 10591 1 1 86 LEU O O 10.307 64.126 4.939 1.00 . A A . 86 LEU O 1 1
5 10592 1 1 87 LEU C C 12.224 66.168 4.562 1.00 . A A . 87 LEU C 1 1
5 10593 1 1 87 LEU CA C 12.015 65.967 6.060 1.00 . A A . 87 LEU CA 1 1
5 10594 1 1 87 LEU CB C 13.119 66.667 6.858 1.00 . A A . 87 LEU CB 1 1
5 10595 1 1 87 LEU CD1 C 13.978 67.127 9.163 1.00 . A A . 87 LEU CD1 1 1
5 10596 1 1 87 LEU CD2 C 11.600 67.704 8.600 1.00 . A A . 87 LEU CD2 1 1
5 10597 1 1 87 LEU CG C 12.749 66.703 8.351 1.00 . A A . 87 LEU CG 1 1
5 10598 1 1 87 LEU H H 12.607 64.182 7.038 1.00 . A A . 87 LEU H 1 1
5 10599 1 1 87 LEU HA H 11.066 66.392 6.335 1.00 . A A . 87 LEU HA 1 1
5 10600 1 1 87 LEU HB2 H 14.046 66.124 6.733 1.00 . A A . 87 LEU HB2 1 1
5 10601 1 1 87 LEU HB3 H 13.243 67.673 6.493 1.00 . A A . 87 LEU HB3 1 1
5 10602 1 1 87 LEU HD11 H 13.716 67.182 10.209 1.00 . A A . 87 LEU HD11 1 1
5 10603 1 1 87 LEU HD12 H 14.318 68.093 8.825 1.00 . A A . 87 LEU HD12 1 1
5 10604 1 1 87 LEU HD13 H 14.763 66.401 9.028 1.00 . A A . 87 LEU HD13 1 1
5 10605 1 1 87 LEU HD21 H 10.654 67.207 8.443 1.00 . A A . 87 LEU HD21 1 1
5 10606 1 1 87 LEU HD22 H 11.682 68.540 7.923 1.00 . A A . 87 LEU HD22 1 1
5 10607 1 1 87 LEU HD23 H 11.646 68.063 9.618 1.00 . A A . 87 LEU HD23 1 1
5 10608 1 1 87 LEU HG H 12.439 65.718 8.664 1.00 . A A . 87 LEU HG 1 1
5 10609 1 1 87 LEU N N 11.995 64.547 6.366 1.00 . A A . 87 LEU N 1 1
5 10610 1 1 87 LEU O O 11.731 67.130 3.975 1.00 . A A . 87 LEU O 1 1
5 10611 1 1 88 GLN C C 11.922 64.954 1.731 1.00 . A A . 88 GLN C 1 1
5 10612 1 1 88 GLN CA C 13.191 65.313 2.510 1.00 . A A . 88 GLN CA 1 1
5 10613 1 1 88 GLN CB C 14.324 64.368 2.113 1.00 . A A . 88 GLN CB 1 1
5 10614 1 1 88 GLN CD C 16.793 63.983 2.223 1.00 . A A . 88 GLN CD 1 1
5 10615 1 1 88 GLN CG C 15.660 64.930 2.603 1.00 . A A . 88 GLN CG 1 1
5 10616 1 1 88 GLN H H 13.315 64.493 4.458 1.00 . A A . 88 GLN H 1 1
5 10617 1 1 88 GLN HA H 13.478 66.323 2.255 1.00 . A A . 88 GLN HA 1 1
5 10618 1 1 88 GLN HB2 H 14.158 63.402 2.563 1.00 . A A . 88 GLN HB2 1 1
5 10619 1 1 88 GLN HB3 H 14.349 64.266 1.040 1.00 . A A . 88 GLN HB3 1 1
5 10620 1 1 88 GLN HE21 H 17.611 64.006 4.030 1.00 . A A . 88 GLN HE21 1 1
5 10621 1 1 88 GLN HE22 H 18.407 63.038 2.884 1.00 . A A . 88 GLN HE22 1 1
5 10622 1 1 88 GLN HG2 H 15.830 65.895 2.147 1.00 . A A . 88 GLN HG2 1 1
5 10623 1 1 88 GLN HG3 H 15.631 65.040 3.674 1.00 . A A . 88 GLN HG3 1 1
5 10624 1 1 88 GLN N N 12.947 65.244 3.945 1.00 . A A . 88 GLN N 1 1
5 10625 1 1 88 GLN NE2 N 17.677 63.649 3.119 1.00 . A A . 88 GLN NE2 1 1
5 10626 1 1 88 GLN O O 11.722 65.414 0.606 1.00 . A A . 88 GLN O 1 1
5 10627 1 1 88 GLN OE1 O 16.871 63.537 1.077 1.00 . A A . 88 GLN OE1 1 1
5 10628 1 1 89 GLU C C 8.904 64.927 1.515 1.00 . A A . 89 GLU C 1 1
5 10629 1 1 89 GLU CA C 9.833 63.728 1.687 1.00 . A A . 89 GLU CA 1 1
5 10630 1 1 89 GLU CB C 9.136 62.671 2.533 1.00 . A A . 89 GLU CB 1 1
5 10631 1 1 89 GLU CD C 7.115 61.201 2.608 1.00 . A A . 89 GLU CD 1 1
5 10632 1 1 89 GLU CG C 7.991 62.077 1.726 1.00 . A A . 89 GLU CG 1 1
5 10633 1 1 89 GLU H H 11.265 63.807 3.240 1.00 . A A . 89 GLU H 1 1
5 10634 1 1 89 GLU HA H 10.061 63.312 0.718 1.00 . A A . 89 GLU HA 1 1
5 10635 1 1 89 GLU HB2 H 9.841 61.894 2.788 1.00 . A A . 89 GLU HB2 1 1
5 10636 1 1 89 GLU HB3 H 8.748 63.121 3.433 1.00 . A A . 89 GLU HB3 1 1
5 10637 1 1 89 GLU HG2 H 7.398 62.873 1.311 1.00 . A A . 89 GLU HG2 1 1
5 10638 1 1 89 GLU HG3 H 8.403 61.486 0.928 1.00 . A A . 89 GLU HG3 1 1
5 10639 1 1 89 GLU N N 11.065 64.130 2.337 1.00 . A A . 89 GLU N 1 1
5 10640 1 1 89 GLU O O 8.382 65.172 0.427 1.00 . A A . 89 GLU O 1 1
5 10641 1 1 89 GLU OE1 O 7.144 61.393 3.811 1.00 . A A . 89 GLU OE1 1 1
5 10642 1 1 89 GLU OE2 O 6.427 60.350 2.068 1.00 . A A . 89 GLU OE2 1 1
5 10643 1 1 90 ILE C C 8.431 67.920 1.679 1.00 . A A . 90 ILE C 1 1
5 10644 1 1 90 ILE CA C 7.832 66.835 2.565 1.00 . A A . 90 ILE CA 1 1
5 10645 1 1 90 ILE CB C 7.612 67.376 3.982 1.00 . A A . 90 ILE CB 1 1
5 10646 1 1 90 ILE CD1 C 8.761 68.130 6.077 1.00 . A A . 90 ILE CD1 1 1
5 10647 1 1 90 ILE CG1 C 8.964 67.656 4.635 1.00 . A A . 90 ILE CG1 1 1
5 10648 1 1 90 ILE CG2 C 6.849 66.344 4.815 1.00 . A A . 90 ILE CG2 1 1
5 10649 1 1 90 ILE H H 9.142 65.420 3.438 1.00 . A A . 90 ILE H 1 1
5 10650 1 1 90 ILE HA H 6.875 66.542 2.156 1.00 . A A . 90 ILE HA 1 1
5 10651 1 1 90 ILE HB H 7.036 68.290 3.931 1.00 . A A . 90 ILE HB 1 1
5 10652 1 1 90 ILE HD11 H 9.652 68.641 6.415 1.00 . A A . 90 ILE HD11 1 1
5 10653 1 1 90 ILE HD12 H 8.573 67.278 6.713 1.00 . A A . 90 ILE HD12 1 1
5 10654 1 1 90 ILE HD13 H 7.919 68.807 6.123 1.00 . A A . 90 ILE HD13 1 1
5 10655 1 1 90 ILE HG12 H 9.548 66.753 4.631 1.00 . A A . 90 ILE HG12 1 1
5 10656 1 1 90 ILE HG13 H 9.480 68.425 4.082 1.00 . A A . 90 ILE HG13 1 1
5 10657 1 1 90 ILE HG21 H 6.528 66.797 5.741 1.00 . A A . 90 ILE HG21 1 1
5 10658 1 1 90 ILE HG22 H 7.499 65.507 5.028 1.00 . A A . 90 ILE HG22 1 1
5 10659 1 1 90 ILE HG23 H 5.987 66.001 4.263 1.00 . A A . 90 ILE HG23 1 1
5 10660 1 1 90 ILE N N 8.700 65.666 2.599 1.00 . A A . 90 ILE N 1 1
5 10661 1 1 90 ILE O O 7.715 68.592 0.943 1.00 . A A . 90 ILE O 1 1
5 10662 1 1 91 ALA C C 10.194 68.854 -0.525 1.00 . A A . 91 ALA C 1 1
5 10663 1 1 91 ALA CA C 10.410 69.118 0.960 1.00 . A A . 91 ALA CA 1 1
5 10664 1 1 91 ALA CB C 11.910 69.130 1.258 1.00 . A A . 91 ALA CB 1 1
5 10665 1 1 91 ALA H H 10.274 67.538 2.371 1.00 . A A . 91 ALA H 1 1
5 10666 1 1 91 ALA HA H 9.995 70.080 1.211 1.00 . A A . 91 ALA HA 1 1
5 10667 1 1 91 ALA HB1 H 12.411 69.793 0.560 1.00 . A A . 91 ALA HB1 1 1
5 10668 1 1 91 ALA HB2 H 12.307 68.131 1.151 1.00 . A A . 91 ALA HB2 1 1
5 10669 1 1 91 ALA HB3 H 12.076 69.476 2.266 1.00 . A A . 91 ALA HB3 1 1
5 10670 1 1 91 ALA N N 9.747 68.098 1.762 1.00 . A A . 91 ALA N 1 1
5 10671 1 1 91 ALA O O 9.742 69.729 -1.252 1.00 . A A . 91 ALA O 1 1
5 10672 1 1 92 GLN C C 8.869 67.223 -2.747 1.00 . A A . 92 GLN C 1 1
5 10673 1 1 92 GLN CA C 10.344 67.281 -2.366 1.00 . A A . 92 GLN CA 1 1
5 10674 1 1 92 GLN CB C 10.994 65.922 -2.637 1.00 . A A . 92 GLN CB 1 1
5 10675 1 1 92 GLN CD C 12.973 66.838 -3.856 1.00 . A A . 92 GLN CD 1 1
5 10676 1 1 92 GLN CG C 12.515 66.071 -2.620 1.00 . A A . 92 GLN CG 1 1
5 10677 1 1 92 GLN H H 10.865 66.980 -0.335 1.00 . A A . 92 GLN H 1 1
5 10678 1 1 92 GLN HA H 10.828 68.026 -2.976 1.00 . A A . 92 GLN HA 1 1
5 10679 1 1 92 GLN HB2 H 10.691 65.218 -1.874 1.00 . A A . 92 GLN HB2 1 1
5 10680 1 1 92 GLN HB3 H 10.681 65.556 -3.606 1.00 . A A . 92 GLN HB3 1 1
5 10681 1 1 92 GLN HE21 H 13.517 68.453 -2.838 1.00 . A A . 92 GLN HE21 1 1
5 10682 1 1 92 GLN HE22 H 13.753 68.540 -4.516 1.00 . A A . 92 GLN HE22 1 1
5 10683 1 1 92 GLN HG2 H 12.813 66.609 -1.732 1.00 . A A . 92 GLN HG2 1 1
5 10684 1 1 92 GLN HG3 H 12.972 65.092 -2.617 1.00 . A A . 92 GLN HG3 1 1
5 10685 1 1 92 GLN N N 10.512 67.642 -0.963 1.00 . A A . 92 GLN N 1 1
5 10686 1 1 92 GLN NE2 N 13.455 68.044 -3.725 1.00 . A A . 92 GLN NE2 1 1
5 10687 1 1 92 GLN O O 8.482 67.675 -3.825 1.00 . A A . 92 GLN O 1 1
5 10688 1 1 92 GLN OE1 O 12.873 66.332 -4.975 1.00 . A A . 92 GLN OE1 1 1
5 10689 1 1 93 LYS C C 5.985 67.919 -2.274 1.00 . A A . 93 LYS C 1 1
5 10690 1 1 93 LYS CA C 6.624 66.545 -2.138 1.00 . A A . 93 LYS CA 1 1
5 10691 1 1 93 LYS CB C 5.945 65.766 -1.004 1.00 . A A . 93 LYS CB 1 1
5 10692 1 1 93 LYS CD C 4.014 65.291 -2.541 1.00 . A A . 93 LYS CD 1 1
5 10693 1 1 93 LYS CE C 2.514 64.996 -2.564 1.00 . A A . 93 LYS CE 1 1
5 10694 1 1 93 LYS CG C 4.415 65.803 -1.157 1.00 . A A . 93 LYS CG 1 1
5 10695 1 1 93 LYS H H 8.411 66.308 -1.023 1.00 . A A . 93 LYS H 1 1
5 10696 1 1 93 LYS HA H 6.497 66.002 -3.060 1.00 . A A . 93 LYS HA 1 1
5 10697 1 1 93 LYS HB2 H 6.280 64.742 -1.022 1.00 . A A . 93 LYS HB2 1 1
5 10698 1 1 93 LYS HB3 H 6.215 66.212 -0.058 1.00 . A A . 93 LYS HB3 1 1
5 10699 1 1 93 LYS HD2 H 4.236 66.045 -3.281 1.00 . A A . 93 LYS HD2 1 1
5 10700 1 1 93 LYS HD3 H 4.564 64.389 -2.764 1.00 . A A . 93 LYS HD3 1 1
5 10701 1 1 93 LYS HE2 H 2.253 64.530 -3.502 1.00 . A A . 93 LYS HE2 1 1
5 10702 1 1 93 LYS HE3 H 2.260 64.335 -1.751 1.00 . A A . 93 LYS HE3 1 1
5 10703 1 1 93 LYS HG2 H 3.972 65.173 -0.399 1.00 . A A . 93 LYS HG2 1 1
5 10704 1 1 93 LYS HG3 H 4.056 66.814 -1.028 1.00 . A A . 93 LYS HG3 1 1
5 10705 1 1 93 LYS HZ1 H 2.356 66.973 -1.931 1.00 . A A . 93 LYS HZ1 1 1
5 10706 1 1 93 LYS HZ2 H 0.896 66.107 -1.866 1.00 . A A . 93 LYS HZ2 1 1
5 10707 1 1 93 LYS HZ3 H 1.507 66.637 -3.360 1.00 . A A . 93 LYS HZ3 1 1
5 10708 1 1 93 LYS N N 8.051 66.660 -1.865 1.00 . A A . 93 LYS N 1 1
5 10709 1 1 93 LYS NZ N 1.762 66.275 -2.419 1.00 . A A . 93 LYS NZ 1 1
5 10710 1 1 93 LYS O O 5.275 68.192 -3.243 1.00 . A A . 93 LYS O 1 1
5 10711 1 1 94 GLU C C 6.600 71.076 -2.112 1.00 . A A . 94 GLU C 1 1
5 10712 1 1 94 GLU CA C 5.694 70.134 -1.326 1.00 . A A . 94 GLU CA 1 1
5 10713 1 1 94 GLU CB C 5.527 70.653 0.106 1.00 . A A . 94 GLU CB 1 1
5 10714 1 1 94 GLU CD C 4.335 70.282 2.277 1.00 . A A . 94 GLU CD 1 1
5 10715 1 1 94 GLU CG C 4.451 69.833 0.824 1.00 . A A . 94 GLU CG 1 1
5 10716 1 1 94 GLU H H 6.830 68.506 -0.559 1.00 . A A . 94 GLU H 1 1
5 10717 1 1 94 GLU HA H 4.723 70.109 -1.800 1.00 . A A . 94 GLU HA 1 1
5 10718 1 1 94 GLU HB2 H 6.464 70.564 0.636 1.00 . A A . 94 GLU HB2 1 1
5 10719 1 1 94 GLU HB3 H 5.225 71.689 0.078 1.00 . A A . 94 GLU HB3 1 1
5 10720 1 1 94 GLU HG2 H 3.501 69.975 0.328 1.00 . A A . 94 GLU HG2 1 1
5 10721 1 1 94 GLU HG3 H 4.718 68.787 0.794 1.00 . A A . 94 GLU HG3 1 1
5 10722 1 1 94 GLU N N 6.248 68.783 -1.302 1.00 . A A . 94 GLU N 1 1
5 10723 1 1 94 GLU O O 6.211 72.198 -2.436 1.00 . A A . 94 GLU O 1 1
5 10724 1 1 94 GLU OE1 O 5.054 71.192 2.653 1.00 . A A . 94 GLU OE1 1 1
5 10725 1 1 94 GLU OE2 O 3.529 69.708 2.990 1.00 . A A . 94 GLU OE2 1 1
5 10726 1 1 95 SER C C 8.903 72.794 -2.492 1.00 . A A . 95 SER C 1 1
5 10727 1 1 95 SER CA C 8.757 71.439 -3.160 1.00 . A A . 95 SER CA 1 1
5 10728 1 1 95 SER CB C 8.271 71.629 -4.593 1.00 . A A . 95 SER CB 1 1
5 10729 1 1 95 SER H H 8.067 69.717 -2.123 1.00 . A A . 95 SER H 1 1
5 10730 1 1 95 SER HA H 9.720 70.955 -3.182 1.00 . A A . 95 SER HA 1 1
5 10731 1 1 95 SER HB2 H 7.391 72.248 -4.598 1.00 . A A . 95 SER HB2 1 1
5 10732 1 1 95 SER HB3 H 9.048 72.106 -5.174 1.00 . A A . 95 SER HB3 1 1
5 10733 1 1 95 SER HG H 7.000 70.306 -5.234 1.00 . A A . 95 SER HG 1 1
5 10734 1 1 95 SER N N 7.811 70.617 -2.414 1.00 . A A . 95 SER N 1 1
5 10735 1 1 95 SER O O 8.382 73.800 -2.980 1.00 . A A . 95 SER O 1 1
5 10736 1 1 95 SER OG O 7.954 70.363 -5.152 1.00 . A A . 95 SER OG 1 1
5 10737 1 1 96 SER C C 11.273 74.241 -0.238 1.00 . A A . 96 SER C 1 1
5 10738 1 1 96 SER CA C 9.810 74.060 -0.616 1.00 . A A . 96 SER CA 1 1
5 10739 1 1 96 SER CB C 8.961 74.060 0.655 1.00 . A A . 96 SER CB 1 1
5 10740 1 1 96 SER H H 9.991 71.983 -1.023 1.00 . A A . 96 SER H 1 1
5 10741 1 1 96 SER HA H 9.511 74.902 -1.224 1.00 . A A . 96 SER HA 1 1
5 10742 1 1 96 SER HB2 H 8.927 75.056 1.062 1.00 . A A . 96 SER HB2 1 1
5 10743 1 1 96 SER HB3 H 7.957 73.735 0.419 1.00 . A A . 96 SER HB3 1 1
5 10744 1 1 96 SER HG H 9.810 73.713 2.370 1.00 . A A . 96 SER HG 1 1
5 10745 1 1 96 SER N N 9.607 72.817 -1.362 1.00 . A A . 96 SER N 1 1
5 10746 1 1 96 SER O O 11.571 74.797 0.818 1.00 . A A . 96 SER O 1 1
5 10747 1 1 96 SER OG O 9.545 73.186 1.614 1.00 . A A . 96 SER OG 1 1
5 10748 1 1 97 LEU C C 14.030 72.993 0.348 1.00 . A A . 97 LEU C 1 1
5 10749 1 1 97 LEU CA C 13.622 73.892 -0.812 1.00 . A A . 97 LEU CA 1 1
5 10750 1 1 97 LEU CB C 14.007 75.346 -0.508 1.00 . A A . 97 LEU CB 1 1
5 10751 1 1 97 LEU CD1 C 13.782 77.718 -1.247 1.00 . A A . 97 LEU CD1 1 1
5 10752 1 1 97 LEU CD2 C 13.924 75.887 -2.959 1.00 . A A . 97 LEU CD2 1 1
5 10753 1 1 97 LEU CG C 13.400 76.271 -1.566 1.00 . A A . 97 LEU CG 1 1
5 10754 1 1 97 LEU H H 11.942 73.306 -1.913 1.00 . A A . 97 LEU H 1 1
5 10755 1 1 97 LEU HA H 14.167 73.574 -1.692 1.00 . A A . 97 LEU HA 1 1
5 10756 1 1 97 LEU HB2 H 13.650 75.625 0.469 1.00 . A A . 97 LEU HB2 1 1
5 10757 1 1 97 LEU HB3 H 15.084 75.444 -0.530 1.00 . A A . 97 LEU HB3 1 1
5 10758 1 1 97 LEU HD11 H 14.856 77.825 -1.290 1.00 . A A . 97 LEU HD11 1 1
5 10759 1 1 97 LEU HD12 H 13.433 77.971 -0.258 1.00 . A A . 97 LEU HD12 1 1
5 10760 1 1 97 LEU HD13 H 13.326 78.380 -1.970 1.00 . A A . 97 LEU HD13 1 1
5 10761 1 1 97 LEU HD21 H 14.971 75.626 -2.898 1.00 . A A . 97 LEU HD21 1 1
5 10762 1 1 97 LEU HD22 H 13.802 76.721 -3.636 1.00 . A A . 97 LEU HD22 1 1
5 10763 1 1 97 LEU HD23 H 13.364 75.041 -3.332 1.00 . A A . 97 LEU HD23 1 1
5 10764 1 1 97 LEU HG H 12.326 76.181 -1.552 1.00 . A A . 97 LEU HG 1 1
5 10765 1 1 97 LEU N N 12.191 73.769 -1.086 1.00 . A A . 97 LEU N 1 1
5 10766 1 1 97 LEU O O 13.595 73.183 1.482 1.00 . A A . 97 LEU O 1 1
5 10767 1 1 98 LEU C C 15.715 71.806 2.333 1.00 . A A . 98 LEU C 1 1
5 10768 1 1 98 LEU CA C 15.331 71.061 1.049 1.00 . A A . 98 LEU CA 1 1
5 10769 1 1 98 LEU CB C 16.554 70.282 0.505 1.00 . A A . 98 LEU CB 1 1
5 10770 1 1 98 LEU CD1 C 15.166 69.285 -1.318 1.00 . A A . 98 LEU CD1 1 1
5 10771 1 1 98 LEU CD2 C 17.321 68.203 -0.659 1.00 . A A . 98 LEU CD2 1 1
5 10772 1 1 98 LEU CG C 16.099 68.971 -0.149 1.00 . A A . 98 LEU CG 1 1
5 10773 1 1 98 LEU H H 15.169 71.892 -0.876 1.00 . A A . 98 LEU H 1 1
5 10774 1 1 98 LEU HA H 14.530 70.373 1.265 1.00 . A A . 98 LEU HA 1 1
5 10775 1 1 98 LEU HB2 H 17.057 70.890 -0.232 1.00 . A A . 98 LEU HB2 1 1
5 10776 1 1 98 LEU HB3 H 17.242 70.056 1.308 1.00 . A A . 98 LEU HB3 1 1
5 10777 1 1 98 LEU HD11 H 15.584 70.087 -1.909 1.00 . A A . 98 LEU HD11 1 1
5 10778 1 1 98 LEU HD12 H 14.199 69.583 -0.940 1.00 . A A . 98 LEU HD12 1 1
5 10779 1 1 98 LEU HD13 H 15.055 68.406 -1.936 1.00 . A A . 98 LEU HD13 1 1
5 10780 1 1 98 LEU HD21 H 17.002 67.281 -1.122 1.00 . A A . 98 LEU HD21 1 1
5 10781 1 1 98 LEU HD22 H 17.978 67.979 0.171 1.00 . A A . 98 LEU HD22 1 1
5 10782 1 1 98 LEU HD23 H 17.849 68.805 -1.381 1.00 . A A . 98 LEU HD23 1 1
5 10783 1 1 98 LEU HG H 15.571 68.369 0.579 1.00 . A A . 98 LEU HG 1 1
5 10784 1 1 98 LEU N N 14.868 72.002 0.045 1.00 . A A . 98 LEU N 1 1
5 10785 1 1 98 LEU O O 16.047 72.990 2.296 1.00 . A A . 98 LEU O 1 1
5 10786 1 1 99 PRO C C 17.520 72.073 4.843 1.00 . A A . 99 PRO C 1 1
5 10787 1 1 99 PRO CA C 16.037 71.726 4.771 1.00 . A A . 99 PRO CA 1 1
5 10788 1 1 99 PRO CB C 15.660 70.632 5.781 1.00 . A A . 99 PRO CB 1 1
5 10789 1 1 99 PRO CD C 15.300 69.712 3.585 1.00 . A A . 99 PRO CD 1 1
5 10790 1 1 99 PRO CG C 15.730 69.359 5.008 1.00 . A A . 99 PRO CG 1 1
5 10791 1 1 99 PRO HA H 15.441 72.609 4.948 1.00 . A A . 99 PRO HA 1 1
5 10792 1 1 99 PRO HB2 H 16.357 70.620 6.610 1.00 . A A . 99 PRO HB2 1 1
5 10793 1 1 99 PRO HB3 H 14.652 70.788 6.142 1.00 . A A . 99 PRO HB3 1 1
5 10794 1 1 99 PRO HD2 H 15.828 69.101 2.868 1.00 . A A . 99 PRO HD2 1 1
5 10795 1 1 99 PRO HD3 H 14.234 69.603 3.469 1.00 . A A . 99 PRO HD3 1 1
5 10796 1 1 99 PRO HG2 H 16.744 68.976 5.013 1.00 . A A . 99 PRO HG2 1 1
5 10797 1 1 99 PRO HG3 H 15.055 68.629 5.419 1.00 . A A . 99 PRO HG3 1 1
5 10798 1 1 99 PRO N N 15.681 71.127 3.451 1.00 . A A . 99 PRO N 1 1
5 10799 1 1 99 PRO O O 18.297 71.708 3.963 1.00 . A A . 99 PRO O 1 1
5 10800 1 1 100 PHE C C 19.688 72.929 7.567 1.00 . A A . 100 PHE C 1 1
5 10801 1 1 100 PHE CA C 19.302 73.143 6.110 1.00 . A A . 100 PHE CA 1 1
5 10802 1 1 100 PHE CB C 19.511 74.604 5.735 1.00 . A A . 100 PHE CB 1 1
5 10803 1 1 100 PHE CD1 C 21.782 74.462 4.663 1.00 . A A . 100 PHE CD1 1 1
5 10804 1 1 100 PHE CD2 C 21.563 75.649 6.768 1.00 . A A . 100 PHE CD2 1 1
5 10805 1 1 100 PHE CE1 C 23.151 74.747 4.645 1.00 . A A . 100 PHE CE1 1 1
5 10806 1 1 100 PHE CE2 C 22.933 75.932 6.749 1.00 . A A . 100 PHE CE2 1 1
5 10807 1 1 100 PHE CG C 20.987 74.914 5.723 1.00 . A A . 100 PHE CG 1 1
5 10808 1 1 100 PHE CZ C 23.727 75.481 5.688 1.00 . A A . 100 PHE CZ 1 1
5 10809 1 1 100 PHE H H 17.239 72.993 6.601 1.00 . A A . 100 PHE H 1 1
5 10810 1 1 100 PHE HA H 19.939 72.524 5.488 1.00 . A A . 100 PHE HA 1 1
5 10811 1 1 100 PHE HB2 H 19.095 74.790 4.755 1.00 . A A . 100 PHE HB2 1 1
5 10812 1 1 100 PHE HB3 H 19.023 75.230 6.459 1.00 . A A . 100 PHE HB3 1 1
5 10813 1 1 100 PHE HD1 H 21.336 73.896 3.858 1.00 . A A . 100 PHE HD1 1 1
5 10814 1 1 100 PHE HD2 H 20.951 75.995 7.585 1.00 . A A . 100 PHE HD2 1 1
5 10815 1 1 100 PHE HE1 H 23.763 74.398 3.826 1.00 . A A . 100 PHE HE1 1 1
5 10816 1 1 100 PHE HE2 H 23.379 76.499 7.555 1.00 . A A . 100 PHE HE2 1 1
5 10817 1 1 100 PHE HZ H 24.786 75.701 5.674 1.00 . A A . 100 PHE HZ 1 1
5 10818 1 1 100 PHE N N 17.903 72.766 5.910 1.00 . A A . 100 PHE N 1 1
5 10819 1 1 100 PHE O O 19.268 73.682 8.447 1.00 . A A . 100 PHE O 1 1
5 10820 1 1 101 TYR C C 22.237 72.215 9.480 1.00 . A A . 101 TYR C 1 1
5 10821 1 1 101 TYR CA C 20.893 71.565 9.184 1.00 . A A . 101 TYR CA 1 1
5 10822 1 1 101 TYR CB C 21.028 70.049 9.350 1.00 . A A . 101 TYR CB 1 1
5 10823 1 1 101 TYR CD1 C 18.636 69.338 9.732 1.00 . A A . 101 TYR CD1 1 1
5 10824 1 1 101 TYR CD2 C 19.698 68.804 7.618 1.00 . A A . 101 TYR CD2 1 1
5 10825 1 1 101 TYR CE1 C 17.458 68.718 9.295 1.00 . A A . 101 TYR CE1 1 1
5 10826 1 1 101 TYR CE2 C 18.522 68.187 7.181 1.00 . A A . 101 TYR CE2 1 1
5 10827 1 1 101 TYR CG C 19.755 69.379 8.891 1.00 . A A . 101 TYR CG 1 1
5 10828 1 1 101 TYR CZ C 17.402 68.144 8.019 1.00 . A A . 101 TYR CZ 1 1
5 10829 1 1 101 TYR H H 20.751 71.306 7.081 1.00 . A A . 101 TYR H 1 1
5 10830 1 1 101 TYR HA H 20.158 71.933 9.887 1.00 . A A . 101 TYR HA 1 1
5 10831 1 1 101 TYR HB2 H 21.859 69.695 8.754 1.00 . A A . 101 TYR HB2 1 1
5 10832 1 1 101 TYR HB3 H 21.204 69.814 10.387 1.00 . A A . 101 TYR HB3 1 1
5 10833 1 1 101 TYR HD1 H 18.682 69.780 10.715 1.00 . A A . 101 TYR HD1 1 1
5 10834 1 1 101 TYR HD2 H 20.561 68.838 6.971 1.00 . A A . 101 TYR HD2 1 1
5 10835 1 1 101 TYR HE1 H 16.594 68.684 9.941 1.00 . A A . 101 TYR HE1 1 1
5 10836 1 1 101 TYR HE2 H 18.477 67.743 6.199 1.00 . A A . 101 TYR HE2 1 1
5 10837 1 1 101 TYR HH H 15.751 68.173 7.064 1.00 . A A . 101 TYR HH 1 1
5 10838 1 1 101 TYR N N 20.472 71.882 7.822 1.00 . A A . 101 TYR N 1 1
5 10839 1 1 101 TYR O O 23.193 72.055 8.720 1.00 . A A . 101 TYR O 1 1
5 10840 1 1 101 TYR OH O 16.242 67.536 7.586 1.00 . A A . 101 TYR OH 1 1
5 10841 1 1 102 ALA C C 23.806 73.356 12.473 1.00 . A A . 102 ALA C 1 1
5 10842 1 1 102 ALA CA C 23.545 73.607 10.995 1.00 . A A . 102 ALA CA 1 1
5 10843 1 1 102 ALA CB C 23.436 75.111 10.741 1.00 . A A . 102 ALA CB 1 1
5 10844 1 1 102 ALA H H 21.512 73.023 11.159 1.00 . A A . 102 ALA H 1 1
5 10845 1 1 102 ALA HA H 24.375 73.212 10.423 1.00 . A A . 102 ALA HA 1 1
5 10846 1 1 102 ALA HB1 H 22.630 75.519 11.331 1.00 . A A . 102 ALA HB1 1 1
5 10847 1 1 102 ALA HB2 H 23.240 75.286 9.693 1.00 . A A . 102 ALA HB2 1 1
5 10848 1 1 102 ALA HB3 H 24.364 75.591 11.018 1.00 . A A . 102 ALA HB3 1 1
5 10849 1 1 102 ALA N N 22.309 72.940 10.592 1.00 . A A . 102 ALA N 1 1
5 10850 1 1 102 ALA O O 22.917 73.529 13.302 1.00 . A A . 102 ALA O 1 1
5 10851 1 1 103 THR C C 26.553 73.598 14.612 1.00 . A A . 103 THR C 1 1
5 10852 1 1 103 THR CA C 25.419 72.676 14.182 1.00 . A A . 103 THR CA 1 1
5 10853 1 1 103 THR CB C 25.863 71.215 14.324 1.00 . A A . 103 THR CB 1 1
5 10854 1 1 103 THR CG2 C 26.541 70.758 13.033 1.00 . A A . 103 THR CG2 1 1
5 10855 1 1 103 THR H H 25.699 72.845 12.083 1.00 . A A . 103 THR H 1 1
5 10856 1 1 103 THR HA H 24.573 72.843 14.829 1.00 . A A . 103 THR HA 1 1
5 10857 1 1 103 THR HB H 25.002 70.590 14.513 1.00 . A A . 103 THR HB 1 1
5 10858 1 1 103 THR HG1 H 26.298 71.302 16.218 1.00 . A A . 103 THR HG1 1 1
5 10859 1 1 103 THR HG21 H 27.226 71.523 12.697 1.00 . A A . 103 THR HG21 1 1
5 10860 1 1 103 THR HG22 H 25.790 70.586 12.276 1.00 . A A . 103 THR HG22 1 1
5 10861 1 1 103 THR HG23 H 27.084 69.843 13.218 1.00 . A A . 103 THR HG23 1 1
5 10862 1 1 103 THR N N 25.036 72.952 12.794 1.00 . A A . 103 THR N 1 1
5 10863 1 1 103 THR O O 27.563 73.722 13.916 1.00 . A A . 103 THR O 1 1
5 10864 1 1 103 THR OG1 O 26.774 71.107 15.408 1.00 . A A . 103 THR OG1 1 1
5 10865 1 1 104 ALA C C 27.883 74.686 17.661 1.00 . A A . 104 ALA C 1 1
5 10866 1 1 104 ALA CA C 27.400 75.163 16.294 1.00 . A A . 104 ALA CA 1 1
5 10867 1 1 104 ALA CB C 26.813 76.570 16.422 1.00 . A A . 104 ALA CB 1 1
5 10868 1 1 104 ALA H H 25.548 74.102 16.279 1.00 . A A . 104 ALA H 1 1
5 10869 1 1 104 ALA HA H 28.246 75.198 15.622 1.00 . A A . 104 ALA HA 1 1
5 10870 1 1 104 ALA HB1 H 27.600 77.266 16.669 1.00 . A A . 104 ALA HB1 1 1
5 10871 1 1 104 ALA HB2 H 26.067 76.579 17.202 1.00 . A A . 104 ALA HB2 1 1
5 10872 1 1 104 ALA HB3 H 26.359 76.855 15.484 1.00 . A A . 104 ALA HB3 1 1
5 10873 1 1 104 ALA N N 26.381 74.245 15.768 1.00 . A A . 104 ALA N 1 1
5 10874 1 1 104 ALA O O 27.097 74.208 18.478 1.00 . A A . 104 ALA O 1 1
5 10875 1 1 105 THR C C 30.073 75.639 20.031 1.00 . A A . 105 THR C 1 1
5 10876 1 1 105 THR CA C 29.776 74.416 19.174 1.00 . A A . 105 THR CA 1 1
5 10877 1 1 105 THR CB C 31.072 73.661 18.901 1.00 . A A . 105 THR CB 1 1
5 10878 1 1 105 THR CG2 C 30.824 72.562 17.863 1.00 . A A . 105 THR CG2 1 1
5 10879 1 1 105 THR H H 29.767 75.211 17.230 1.00 . A A . 105 THR H 1 1
5 10880 1 1 105 THR HA H 29.095 73.765 19.707 1.00 . A A . 105 THR HA 1 1
5 10881 1 1 105 THR HB H 31.413 73.218 19.807 1.00 . A A . 105 THR HB 1 1
5 10882 1 1 105 THR HG1 H 32.907 74.280 18.742 1.00 . A A . 105 THR HG1 1 1
5 10883 1 1 105 THR HG21 H 31.618 71.830 17.914 1.00 . A A . 105 THR HG21 1 1
5 10884 1 1 105 THR HG22 H 30.805 73.002 16.879 1.00 . A A . 105 THR HG22 1 1
5 10885 1 1 105 THR HG23 H 29.877 72.082 18.060 1.00 . A A . 105 THR HG23 1 1
5 10886 1 1 105 THR N N 29.188 74.823 17.909 1.00 . A A . 105 THR N 1 1
5 10887 1 1 105 THR O O 30.665 76.611 19.562 1.00 . A A . 105 THR O 1 1
5 10888 1 1 105 THR OG1 O 32.052 74.565 18.412 1.00 . A A . 105 THR OG1 1 1
5 10889 1 1 106 SER C C 29.803 76.214 23.642 1.00 . A A . 106 SER C 1 1
5 10890 1 1 106 SER CA C 29.880 76.698 22.203 1.00 . A A . 106 SER CA 1 1
5 10891 1 1 106 SER CB C 28.832 77.785 21.978 1.00 . A A . 106 SER CB 1 1
5 10892 1 1 106 SER H H 29.186 74.788 21.611 1.00 . A A . 106 SER H 1 1
5 10893 1 1 106 SER HA H 30.862 77.111 22.022 1.00 . A A . 106 SER HA 1 1
5 10894 1 1 106 SER HB2 H 28.924 78.541 22.742 1.00 . A A . 106 SER HB2 1 1
5 10895 1 1 106 SER HB3 H 28.984 78.239 21.008 1.00 . A A . 106 SER HB3 1 1
5 10896 1 1 106 SER HG H 27.027 77.527 21.299 1.00 . A A . 106 SER HG 1 1
5 10897 1 1 106 SER N N 29.654 75.588 21.290 1.00 . A A . 106 SER N 1 1
5 10898 1 1 106 SER O O 29.329 75.110 23.909 1.00 . A A . 106 SER O 1 1
5 10899 1 1 106 SER OG O 27.534 77.208 22.048 1.00 . A A . 106 SER OG 1 1
5 10900 1 1 107 GLY C C 31.648 76.657 26.579 1.00 . A A . 107 GLY C 1 1
5 10901 1 1 107 GLY CA C 30.237 76.709 25.993 1.00 . A A . 107 GLY CA 1 1
5 10902 1 1 107 GLY H H 30.626 77.920 24.294 1.00 . A A . 107 GLY H 1 1
5 10903 1 1 107 GLY HA2 H 29.659 77.454 26.521 1.00 . A A . 107 GLY HA2 1 1
5 10904 1 1 107 GLY HA3 H 29.768 75.747 26.120 1.00 . A A . 107 GLY HA3 1 1
5 10905 1 1 107 GLY N N 30.264 77.052 24.569 1.00 . A A . 107 GLY N 1 1
5 10906 1 1 107 GLY O O 32.627 76.912 25.880 1.00 . A A . 107 GLY O 1 1
5 10907 1 1 108 PRO C C 33.982 75.161 27.948 1.00 . A A . 108 PRO C 1 1
5 10908 1 1 108 PRO CA C 33.087 76.241 28.539 1.00 . A A . 108 PRO CA 1 1
5 10909 1 1 108 PRO CB C 32.721 75.905 29.999 1.00 . A A . 108 PRO CB 1 1
5 10910 1 1 108 PRO CD C 30.654 76.008 28.757 1.00 . A A . 108 PRO CD 1 1
5 10911 1 1 108 PRO CG C 31.347 75.335 29.937 1.00 . A A . 108 PRO CG 1 1
5 10912 1 1 108 PRO HA H 33.589 77.197 28.503 1.00 . A A . 108 PRO HA 1 1
5 10913 1 1 108 PRO HB2 H 33.408 75.163 30.409 1.00 . A A . 108 PRO HB2 1 1
5 10914 1 1 108 PRO HB3 H 32.722 76.797 30.605 1.00 . A A . 108 PRO HB3 1 1
5 10915 1 1 108 PRO HD2 H 29.954 75.325 28.299 1.00 . A A . 108 PRO HD2 1 1
5 10916 1 1 108 PRO HD3 H 30.156 76.911 29.071 1.00 . A A . 108 PRO HD3 1 1
5 10917 1 1 108 PRO HG2 H 31.415 74.270 29.778 1.00 . A A . 108 PRO HG2 1 1
5 10918 1 1 108 PRO HG3 H 30.808 75.542 30.848 1.00 . A A . 108 PRO HG3 1 1
5 10919 1 1 108 PRO N N 31.765 76.329 27.845 1.00 . A A . 108 PRO N 1 1
5 10920 1 1 108 PRO O O 33.504 74.145 27.444 1.00 . A A . 108 PRO O 1 1
5 10921 1 1 109 SER C C 36.142 73.115 28.337 1.00 . A A . 109 SER C 1 1
5 10922 1 1 109 SER CA C 36.246 74.409 27.540 1.00 . A A . 109 SER CA 1 1
5 10923 1 1 109 SER CB C 37.669 74.971 27.644 1.00 . A A . 109 SER CB 1 1
5 10924 1 1 109 SER H H 35.610 76.199 28.472 1.00 . A A . 109 SER H 1 1
5 10925 1 1 109 SER HA H 36.026 74.203 26.504 1.00 . A A . 109 SER HA 1 1
5 10926 1 1 109 SER HB2 H 38.049 74.819 28.642 1.00 . A A . 109 SER HB2 1 1
5 10927 1 1 109 SER HB3 H 38.310 74.460 26.937 1.00 . A A . 109 SER HB3 1 1
5 10928 1 1 109 SER HG H 38.189 76.518 26.588 1.00 . A A . 109 SER HG 1 1
5 10929 1 1 109 SER N N 35.287 75.379 28.042 1.00 . A A . 109 SER N 1 1
5 10930 1 1 109 SER O O 36.580 72.058 27.883 1.00 . A A . 109 SER O 1 1
5 10931 1 1 109 SER OG O 37.649 76.363 27.365 1.00 . A A . 109 SER OG 1 1
5 10932 1 1 110 HIS C C 34.113 71.299 30.045 1.00 . A A . 110 HIS C 1 1
5 10933 1 1 110 HIS CA C 35.402 72.026 30.386 1.00 . A A . 110 HIS CA 1 1
5 10934 1 1 110 HIS CB C 35.386 72.433 31.858 1.00 . A A . 110 HIS CB 1 1
5 10935 1 1 110 HIS CD2 C 37.826 72.212 32.805 1.00 . A A . 110 HIS CD2 1 1
5 10936 1 1 110 HIS CE1 C 38.442 74.276 32.570 1.00 . A A . 110 HIS CE1 1 1
5 10937 1 1 110 HIS CG C 36.759 72.887 32.266 1.00 . A A . 110 HIS CG 1 1
5 10938 1 1 110 HIS H H 35.217 74.072 29.848 1.00 . A A . 110 HIS H 1 1
5 10939 1 1 110 HIS HA H 36.232 71.356 30.219 1.00 . A A . 110 HIS HA 1 1
5 10940 1 1 110 HIS HB2 H 34.682 73.240 32.001 1.00 . A A . 110 HIS HB2 1 1
5 10941 1 1 110 HIS HB3 H 35.093 71.588 32.462 1.00 . A A . 110 HIS HB3 1 1
5 10942 1 1 110 HIS HD2 H 37.841 71.158 33.042 1.00 . A A . 110 HIS HD2 1 1
5 10943 1 1 110 HIS HE1 H 39.027 75.184 32.584 1.00 . A A . 110 HIS HE1 1 1
5 10944 1 1 110 HIS HE2 H 39.773 72.886 33.366 1.00 . A A . 110 HIS HE2 1 1
5 10945 1 1 110 HIS N N 35.557 73.204 29.535 1.00 . A A . 110 HIS N 1 1
5 10946 1 1 110 HIS ND1 N 37.175 74.201 32.126 1.00 . A A . 110 HIS ND1 1 1
5 10947 1 1 110 HIS NE2 N 38.889 73.091 32.996 1.00 . A A . 110 HIS NE2 1 1
5 10948 1 1 110 HIS O O 34.093 70.074 29.932 1.00 . A A . 110 HIS O 1 1
5 10949 1 1 111 ALA C C 31.198 72.124 28.227 1.00 . A A . 111 ALA C 1 1
5 10950 1 1 111 ALA CA C 31.744 71.487 29.512 1.00 . A A . 111 ALA CA 1 1
5 10951 1 1 111 ALA CB C 30.751 71.672 30.677 1.00 . A A . 111 ALA CB 1 1
5 10952 1 1 111 ALA H H 33.124 73.037 29.951 1.00 . A A . 111 ALA H 1 1
5 10953 1 1 111 ALA HA H 31.867 70.445 29.338 1.00 . A A . 111 ALA HA 1 1
5 10954 1 1 111 ALA HB1 H 30.996 72.564 31.227 1.00 . A A . 111 ALA HB1 1 1
5 10955 1 1 111 ALA HB2 H 30.813 70.820 31.344 1.00 . A A . 111 ALA HB2 1 1
5 10956 1 1 111 ALA HB3 H 29.743 71.749 30.296 1.00 . A A . 111 ALA HB3 1 1
5 10957 1 1 111 ALA N N 33.038 72.066 29.862 1.00 . A A . 111 ALA N 1 1
5 10958 1 1 111 ALA O O 30.307 72.972 28.273 1.00 . A A . 111 ALA O 1 1
5 10959 1 1 112 PRO C C 29.960 71.598 25.285 1.00 . A A . 112 PRO C 1 1
5 10960 1 1 112 PRO CA C 31.248 72.259 25.773 1.00 . A A . 112 PRO CA 1 1
5 10961 1 1 112 PRO CB C 32.428 71.958 24.839 1.00 . A A . 112 PRO CB 1 1
5 10962 1 1 112 PRO CD C 32.765 70.708 26.917 1.00 . A A . 112 PRO CD 1 1
5 10963 1 1 112 PRO CG C 33.074 70.727 25.405 1.00 . A A . 112 PRO CG 1 1
5 10964 1 1 112 PRO HA H 31.109 73.324 25.840 1.00 . A A . 112 PRO HA 1 1
5 10965 1 1 112 PRO HB2 H 32.076 71.776 23.829 1.00 . A A . 112 PRO HB2 1 1
5 10966 1 1 112 PRO HB3 H 33.129 72.780 24.845 1.00 . A A . 112 PRO HB3 1 1
5 10967 1 1 112 PRO HD2 H 32.413 69.730 27.214 1.00 . A A . 112 PRO HD2 1 1
5 10968 1 1 112 PRO HD3 H 33.639 70.987 27.489 1.00 . A A . 112 PRO HD3 1 1
5 10969 1 1 112 PRO HG2 H 32.665 69.844 24.927 1.00 . A A . 112 PRO HG2 1 1
5 10970 1 1 112 PRO HG3 H 34.144 70.762 25.250 1.00 . A A . 112 PRO HG3 1 1
5 10971 1 1 112 PRO N N 31.702 71.719 27.085 1.00 . A A . 112 PRO N 1 1
5 10972 1 1 112 PRO O O 29.822 70.374 25.324 1.00 . A A . 112 PRO O 1 1
5 10973 1 1 113 THR C C 27.601 72.235 22.856 1.00 . A A . 113 THR C 1 1
5 10974 1 1 113 THR CA C 27.734 71.935 24.334 1.00 . A A . 113 THR CA 1 1
5 10975 1 1 113 THR CB C 26.586 72.595 25.109 1.00 . A A . 113 THR CB 1 1
5 10976 1 1 113 THR CG2 C 26.789 72.374 26.611 1.00 . A A . 113 THR CG2 1 1
5 10977 1 1 113 THR H H 29.183 73.387 24.844 1.00 . A A . 113 THR H 1 1
5 10978 1 1 113 THR HA H 27.677 70.868 24.462 1.00 . A A . 113 THR HA 1 1
5 10979 1 1 113 THR HB H 25.647 72.155 24.812 1.00 . A A . 113 THR HB 1 1
5 10980 1 1 113 THR HG1 H 27.016 74.135 24.001 1.00 . A A . 113 THR HG1 1 1
5 10981 1 1 113 THR HG21 H 25.942 72.771 27.153 1.00 . A A . 113 THR HG21 1 1
5 10982 1 1 113 THR HG22 H 27.688 72.881 26.928 1.00 . A A . 113 THR HG22 1 1
5 10983 1 1 113 THR HG23 H 26.880 71.317 26.810 1.00 . A A . 113 THR HG23 1 1
5 10984 1 1 113 THR N N 29.019 72.423 24.830 1.00 . A A . 113 THR N 1 1
5 10985 1 1 113 THR O O 28.442 72.920 22.273 1.00 . A A . 113 THR O 1 1
5 10986 1 1 113 THR OG1 O 26.565 73.989 24.836 1.00 . A A . 113 THR OG1 1 1
5 10987 1 1 114 PHE C C 24.835 72.310 20.585 1.00 . A A . 114 PHE C 1 1
5 10988 1 1 114 PHE CA C 26.297 71.944 20.822 1.00 . A A . 114 PHE CA 1 1
5 10989 1 1 114 PHE CB C 26.649 70.669 20.044 1.00 . A A . 114 PHE CB 1 1
5 10990 1 1 114 PHE CD1 C 29.058 70.404 20.739 1.00 . A A . 114 PHE CD1 1 1
5 10991 1 1 114 PHE CD2 C 27.436 68.780 21.505 1.00 . A A . 114 PHE CD2 1 1
5 10992 1 1 114 PHE CE1 C 30.067 69.722 21.423 1.00 . A A . 114 PHE CE1 1 1
5 10993 1 1 114 PHE CE2 C 28.439 68.098 22.186 1.00 . A A . 114 PHE CE2 1 1
5 10994 1 1 114 PHE CG C 27.743 69.933 20.777 1.00 . A A . 114 PHE CG 1 1
5 10995 1 1 114 PHE CZ C 29.760 68.563 22.147 1.00 . A A . 114 PHE CZ 1 1
5 10996 1 1 114 PHE H H 25.890 71.202 22.767 1.00 . A A . 114 PHE H 1 1
5 10997 1 1 114 PHE HA H 26.921 72.759 20.468 1.00 . A A . 114 PHE HA 1 1
5 10998 1 1 114 PHE HB2 H 25.778 70.031 19.964 1.00 . A A . 114 PHE HB2 1 1
5 10999 1 1 114 PHE HB3 H 26.995 70.930 19.054 1.00 . A A . 114 PHE HB3 1 1
5 11000 1 1 114 PHE HD1 H 29.290 71.299 20.191 1.00 . A A . 114 PHE HD1 1 1
5 11001 1 1 114 PHE HD2 H 26.418 68.417 21.540 1.00 . A A . 114 PHE HD2 1 1
5 11002 1 1 114 PHE HE1 H 31.085 70.085 21.388 1.00 . A A . 114 PHE HE1 1 1
5 11003 1 1 114 PHE HE2 H 28.197 67.218 22.747 1.00 . A A . 114 PHE HE2 1 1
5 11004 1 1 114 PHE HZ H 30.538 68.033 22.674 1.00 . A A . 114 PHE HZ 1 1
5 11005 1 1 114 PHE N N 26.537 71.724 22.247 1.00 . A A . 114 PHE N 1 1
5 11006 1 1 114 PHE O O 23.948 71.863 21.312 1.00 . A A . 114 PHE O 1 1
5 11007 1 1 115 THR C C 23.001 73.304 17.724 1.00 . A A . 115 THR C 1 1
5 11008 1 1 115 THR CA C 23.240 73.532 19.207 1.00 . A A . 115 THR CA 1 1
5 11009 1 1 115 THR CB C 23.037 75.013 19.542 1.00 . A A . 115 THR CB 1 1
5 11010 1 1 115 THR CG2 C 21.613 75.427 19.166 1.00 . A A . 115 THR CG2 1 1
5 11011 1 1 115 THR H H 25.351 73.430 19.014 1.00 . A A . 115 THR H 1 1
5 11012 1 1 115 THR HA H 22.524 72.946 19.770 1.00 . A A . 115 THR HA 1 1
5 11013 1 1 115 THR HB H 23.740 75.608 18.983 1.00 . A A . 115 THR HB 1 1
5 11014 1 1 115 THR HG1 H 24.185 75.289 21.087 1.00 . A A . 115 THR HG1 1 1
5 11015 1 1 115 THR HG21 H 21.510 75.429 18.091 1.00 . A A . 115 THR HG21 1 1
5 11016 1 1 115 THR HG22 H 21.413 76.415 19.551 1.00 . A A . 115 THR HG22 1 1
5 11017 1 1 115 THR HG23 H 20.909 74.727 19.593 1.00 . A A . 115 THR HG23 1 1
5 11018 1 1 115 THR N N 24.598 73.117 19.556 1.00 . A A . 115 THR N 1 1
5 11019 1 1 115 THR O O 23.806 73.714 16.888 1.00 . A A . 115 THR O 1 1
5 11020 1 1 115 THR OG1 O 23.241 75.217 20.933 1.00 . A A . 115 THR OG1 1 1
5 11021 1 1 116 SER C C 20.313 73.165 15.596 1.00 . A A . 116 SER C 1 1
5 11022 1 1 116 SER CA C 21.543 72.366 16.007 1.00 . A A . 116 SER CA 1 1
5 11023 1 1 116 SER CB C 21.254 70.875 15.827 1.00 . A A . 116 SER CB 1 1
5 11024 1 1 116 SER H H 21.284 72.351 18.113 1.00 . A A . 116 SER H 1 1
5 11025 1 1 116 SER HA H 22.373 72.643 15.369 1.00 . A A . 116 SER HA 1 1
5 11026 1 1 116 SER HB2 H 22.160 70.311 15.961 1.00 . A A . 116 SER HB2 1 1
5 11027 1 1 116 SER HB3 H 20.523 70.562 16.560 1.00 . A A . 116 SER HB3 1 1
5 11028 1 1 116 SER HG H 21.495 70.624 13.910 1.00 . A A . 116 SER HG 1 1
5 11029 1 1 116 SER N N 21.888 72.648 17.402 1.00 . A A . 116 SER N 1 1
5 11030 1 1 116 SER O O 19.339 73.257 16.345 1.00 . A A . 116 SER O 1 1
5 11031 1 1 116 SER OG O 20.750 70.651 14.514 1.00 . A A . 116 SER OG 1 1
5 11032 1 1 117 THR C C 18.837 74.073 12.497 1.00 . A A . 117 THR C 1 1
5 11033 1 1 117 THR CA C 19.243 74.549 13.886 1.00 . A A . 117 THR CA 1 1
5 11034 1 1 117 THR CB C 19.651 76.023 13.816 1.00 . A A . 117 THR CB 1 1
5 11035 1 1 117 THR CG2 C 18.524 76.843 13.184 1.00 . A A . 117 THR CG2 1 1
5 11036 1 1 117 THR H H 21.163 73.649 13.846 1.00 . A A . 117 THR H 1 1
5 11037 1 1 117 THR HA H 18.391 74.454 14.547 1.00 . A A . 117 THR HA 1 1
5 11038 1 1 117 THR HB H 20.539 76.121 13.213 1.00 . A A . 117 THR HB 1 1
5 11039 1 1 117 THR HG1 H 19.075 76.730 15.534 1.00 . A A . 117 THR HG1 1 1
5 11040 1 1 117 THR HG21 H 18.514 76.678 12.117 1.00 . A A . 117 THR HG21 1 1
5 11041 1 1 117 THR HG22 H 18.684 77.891 13.386 1.00 . A A . 117 THR HG22 1 1
5 11042 1 1 117 THR HG23 H 17.576 76.538 13.604 1.00 . A A . 117 THR HG23 1 1
5 11043 1 1 117 THR N N 20.359 73.749 14.398 1.00 . A A . 117 THR N 1 1
5 11044 1 1 117 THR O O 19.684 73.683 11.691 1.00 . A A . 117 THR O 1 1
5 11045 1 1 117 THR OG1 O 19.915 76.504 15.126 1.00 . A A . 117 THR OG1 1 1
5 11046 1 1 118 VAL C C 16.259 74.814 10.257 1.00 . A A . 118 VAL C 1 1
5 11047 1 1 118 VAL CA C 17.010 73.670 10.923 1.00 . A A . 118 VAL CA 1 1
5 11048 1 1 118 VAL CB C 16.076 72.472 11.107 1.00 . A A . 118 VAL CB 1 1
5 11049 1 1 118 VAL CG1 C 14.847 72.900 11.905 1.00 . A A . 118 VAL CG1 1 1
5 11050 1 1 118 VAL CG2 C 15.652 71.945 9.735 1.00 . A A . 118 VAL CG2 1 1
5 11051 1 1 118 VAL H H 16.908 74.413 12.912 1.00 . A A . 118 VAL H 1 1
5 11052 1 1 118 VAL HA H 17.831 73.376 10.280 1.00 . A A . 118 VAL HA 1 1
5 11053 1 1 118 VAL HB H 16.595 71.693 11.647 1.00 . A A . 118 VAL HB 1 1
5 11054 1 1 118 VAL HG11 H 14.281 72.025 12.194 1.00 . A A . 118 VAL HG11 1 1
5 11055 1 1 118 VAL HG12 H 14.230 73.546 11.299 1.00 . A A . 118 VAL HG12 1 1
5 11056 1 1 118 VAL HG13 H 15.163 73.431 12.791 1.00 . A A . 118 VAL HG13 1 1
5 11057 1 1 118 VAL HG21 H 15.010 71.087 9.861 1.00 . A A . 118 VAL HG21 1 1
5 11058 1 1 118 VAL HG22 H 16.530 71.660 9.171 1.00 . A A . 118 VAL HG22 1 1
5 11059 1 1 118 VAL HG23 H 15.123 72.720 9.202 1.00 . A A . 118 VAL HG23 1 1
5 11060 1 1 118 VAL N N 17.532 74.103 12.224 1.00 . A A . 118 VAL N 1 1
5 11061 1 1 118 VAL O O 15.646 75.640 10.932 1.00 . A A . 118 VAL O 1 1
5 11062 1 1 119 GLU C C 14.913 75.300 6.939 1.00 . A A . 119 GLU C 1 1
5 11063 1 1 119 GLU CA C 15.597 75.888 8.159 1.00 . A A . 119 GLU CA 1 1
5 11064 1 1 119 GLU CB C 16.574 76.979 7.729 1.00 . A A . 119 GLU CB 1 1
5 11065 1 1 119 GLU CD C 16.773 79.247 6.703 1.00 . A A . 119 GLU CD 1 1
5 11066 1 1 119 GLU CG C 15.804 78.135 7.087 1.00 . A A . 119 GLU CG 1 1
5 11067 1 1 119 GLU H H 16.767 74.133 8.445 1.00 . A A . 119 GLU H 1 1
5 11068 1 1 119 GLU HA H 14.836 76.336 8.772 1.00 . A A . 119 GLU HA 1 1
5 11069 1 1 119 GLU HB2 H 17.118 77.342 8.590 1.00 . A A . 119 GLU HB2 1 1
5 11070 1 1 119 GLU HB3 H 17.264 76.576 7.011 1.00 . A A . 119 GLU HB3 1 1
5 11071 1 1 119 GLU HG2 H 15.294 77.782 6.202 1.00 . A A . 119 GLU HG2 1 1
5 11072 1 1 119 GLU HG3 H 15.082 78.520 7.791 1.00 . A A . 119 GLU HG3 1 1
5 11073 1 1 119 GLU N N 16.295 74.847 8.921 1.00 . A A . 119 GLU N 1 1
5 11074 1 1 119 GLU O O 15.571 74.920 5.967 1.00 . A A . 119 GLU O 1 1
5 11075 1 1 119 GLU OE1 O 17.968 79.002 6.738 1.00 . A A . 119 GLU OE1 1 1
5 11076 1 1 119 GLU OE2 O 16.309 80.329 6.379 1.00 . A A . 119 GLU OE2 1 1
5 11077 1 1 120 PHE C C 11.523 75.474 5.674 1.00 . A A . 120 PHE C 1 1
5 11078 1 1 120 PHE CA C 12.798 74.659 5.900 1.00 . A A . 120 PHE CA 1 1
5 11079 1 1 120 PHE CB C 12.426 73.202 6.205 1.00 . A A . 120 PHE CB 1 1
5 11080 1 1 120 PHE CD1 C 11.819 73.157 8.662 1.00 . A A . 120 PHE CD1 1 1
5 11081 1 1 120 PHE CD2 C 10.047 73.111 7.012 1.00 . A A . 120 PHE CD2 1 1
5 11082 1 1 120 PHE CE1 C 10.864 73.114 9.686 1.00 . A A . 120 PHE CE1 1 1
5 11083 1 1 120 PHE CE2 C 9.093 73.071 8.033 1.00 . A A . 120 PHE CE2 1 1
5 11084 1 1 120 PHE CG C 11.409 73.154 7.324 1.00 . A A . 120 PHE CG 1 1
5 11085 1 1 120 PHE CZ C 9.500 73.072 9.371 1.00 . A A . 120 PHE CZ 1 1
5 11086 1 1 120 PHE H H 13.134 75.506 7.835 1.00 . A A . 120 PHE H 1 1
5 11087 1 1 120 PHE HA H 13.388 74.681 4.992 1.00 . A A . 120 PHE HA 1 1
5 11088 1 1 120 PHE HB2 H 12.005 72.750 5.320 1.00 . A A . 120 PHE HB2 1 1
5 11089 1 1 120 PHE HB3 H 13.309 72.660 6.501 1.00 . A A . 120 PHE HB3 1 1
5 11090 1 1 120 PHE HD1 H 12.869 73.190 8.905 1.00 . A A . 120 PHE HD1 1 1
5 11091 1 1 120 PHE HD2 H 9.735 73.108 5.982 1.00 . A A . 120 PHE HD2 1 1
5 11092 1 1 120 PHE HE1 H 11.178 73.115 10.718 1.00 . A A . 120 PHE HE1 1 1
5 11093 1 1 120 PHE HE2 H 8.044 73.037 7.787 1.00 . A A . 120 PHE HE2 1 1
5 11094 1 1 120 PHE HZ H 8.765 73.041 10.161 1.00 . A A . 120 PHE HZ 1 1
5 11095 1 1 120 PHE N N 13.585 75.213 7.007 1.00 . A A . 120 PHE N 1 1
5 11096 1 1 120 PHE O O 10.802 75.787 6.623 1.00 . A A . 120 PHE O 1 1
5 11097 1 1 121 ALA C C 10.303 78.093 4.380 1.00 . A A . 121 ALA C 1 1
5 11098 1 1 121 ALA CA C 10.076 76.616 4.071 1.00 . A A . 121 ALA CA 1 1
5 11099 1 1 121 ALA CB C 8.848 76.100 4.838 1.00 . A A . 121 ALA CB 1 1
5 11100 1 1 121 ALA H H 11.881 75.589 3.697 1.00 . A A . 121 ALA H 1 1
5 11101 1 1 121 ALA HA H 9.892 76.506 3.008 1.00 . A A . 121 ALA HA 1 1
5 11102 1 1 121 ALA HB1 H 8.941 75.038 4.987 1.00 . A A . 121 ALA HB1 1 1
5 11103 1 1 121 ALA HB2 H 7.953 76.302 4.268 1.00 . A A . 121 ALA HB2 1 1
5 11104 1 1 121 ALA HB3 H 8.777 76.593 5.798 1.00 . A A . 121 ALA HB3 1 1
5 11105 1 1 121 ALA N N 11.261 75.832 4.416 1.00 . A A . 121 ALA N 1 1
5 11106 1 1 121 ALA O O 9.359 78.883 4.420 1.00 . A A . 121 ALA O 1 1
5 11107 1 1 122 GLY C C 11.796 80.111 6.399 1.00 . A A . 122 GLY C 1 1
5 11108 1 1 122 GLY CA C 11.905 79.842 4.905 1.00 . A A . 122 GLY CA 1 1
5 11109 1 1 122 GLY H H 12.271 77.782 4.561 1.00 . A A . 122 GLY H 1 1
5 11110 1 1 122 GLY HA2 H 12.920 80.033 4.585 1.00 . A A . 122 GLY HA2 1 1
5 11111 1 1 122 GLY HA3 H 11.235 80.505 4.378 1.00 . A A . 122 GLY HA3 1 1
5 11112 1 1 122 GLY N N 11.560 78.459 4.601 1.00 . A A . 122 GLY N 1 1
5 11113 1 1 122 GLY O O 12.060 81.223 6.862 1.00 . A A . 122 GLY O 1 1
5 11114 1 1 123 LYS C C 12.362 78.443 9.318 1.00 . A A . 123 LYS C 1 1
5 11115 1 1 123 LYS CA C 11.265 79.221 8.612 1.00 . A A . 123 LYS CA 1 1
5 11116 1 1 123 LYS CB C 9.901 78.694 9.056 1.00 . A A . 123 LYS CB 1 1
5 11117 1 1 123 LYS CD C 7.446 79.111 9.038 1.00 . A A . 123 LYS CD 1 1
5 11118 1 1 123 LYS CE C 6.338 80.013 8.494 1.00 . A A . 123 LYS CE 1 1
5 11119 1 1 123 LYS CG C 8.804 79.646 8.590 1.00 . A A . 123 LYS CG 1 1
5 11120 1 1 123 LYS H H 11.208 78.220 6.748 1.00 . A A . 123 LYS H 1 1
5 11121 1 1 123 LYS HA H 11.340 80.260 8.893 1.00 . A A . 123 LYS HA 1 1
5 11122 1 1 123 LYS HB2 H 9.735 77.721 8.619 1.00 . A A . 123 LYS HB2 1 1
5 11123 1 1 123 LYS HB3 H 9.876 78.616 10.133 1.00 . A A . 123 LYS HB3 1 1
5 11124 1 1 123 LYS HD2 H 7.315 78.105 8.664 1.00 . A A . 123 LYS HD2 1 1
5 11125 1 1 123 LYS HD3 H 7.401 79.099 10.118 1.00 . A A . 123 LYS HD3 1 1
5 11126 1 1 123 LYS HE2 H 6.466 80.133 7.428 1.00 . A A . 123 LYS HE2 1 1
5 11127 1 1 123 LYS HE3 H 5.377 79.561 8.690 1.00 . A A . 123 LYS HE3 1 1
5 11128 1 1 123 LYS HG2 H 8.969 80.624 9.020 1.00 . A A . 123 LYS HG2 1 1
5 11129 1 1 123 LYS HG3 H 8.823 79.717 7.513 1.00 . A A . 123 LYS HG3 1 1
5 11130 1 1 123 LYS HZ1 H 6.234 81.234 10.176 1.00 . A A . 123 LYS HZ1 1 1
5 11131 1 1 123 LYS HZ2 H 5.686 81.973 8.749 1.00 . A A . 123 LYS HZ2 1 1
5 11132 1 1 123 LYS HZ3 H 7.350 81.756 9.011 1.00 . A A . 123 LYS HZ3 1 1
5 11133 1 1 123 LYS N N 11.406 79.085 7.161 1.00 . A A . 123 LYS N 1 1
5 11134 1 1 123 LYS NZ N 6.408 81.345 9.157 1.00 . A A . 123 LYS NZ 1 1
5 11135 1 1 123 LYS O O 12.709 77.333 8.911 1.00 . A A . 123 LYS O 1 1
5 11136 1 1 124 VAL C C 13.544 78.003 12.519 1.00 . A A . 124 VAL C 1 1
5 11137 1 1 124 VAL CA C 13.999 78.397 11.120 1.00 . A A . 124 VAL CA 1 1
5 11138 1 1 124 VAL CB C 15.189 79.361 11.231 1.00 . A A . 124 VAL CB 1 1
5 11139 1 1 124 VAL CG1 C 14.810 80.565 12.107 1.00 . A A . 124 VAL CG1 1 1
5 11140 1 1 124 VAL CG2 C 16.383 78.626 11.855 1.00 . A A . 124 VAL CG2 1 1
5 11141 1 1 124 VAL H H 12.614 79.929 10.637 1.00 . A A . 124 VAL H 1 1
5 11142 1 1 124 VAL HA H 14.319 77.510 10.600 1.00 . A A . 124 VAL HA 1 1
5 11143 1 1 124 VAL HB H 15.460 79.710 10.245 1.00 . A A . 124 VAL HB 1 1
5 11144 1 1 124 VAL HG11 H 14.934 80.314 13.151 1.00 . A A . 124 VAL HG11 1 1
5 11145 1 1 124 VAL HG12 H 13.780 80.838 11.924 1.00 . A A . 124 VAL HG12 1 1
5 11146 1 1 124 VAL HG13 H 15.449 81.401 11.865 1.00 . A A . 124 VAL HG13 1 1
5 11147 1 1 124 VAL HG21 H 16.607 77.746 11.274 1.00 . A A . 124 VAL HG21 1 1
5 11148 1 1 124 VAL HG22 H 16.141 78.338 12.868 1.00 . A A . 124 VAL HG22 1 1
5 11149 1 1 124 VAL HG23 H 17.245 79.279 11.864 1.00 . A A . 124 VAL HG23 1 1
5 11150 1 1 124 VAL N N 12.921 79.037 10.370 1.00 . A A . 124 VAL N 1 1
5 11151 1 1 124 VAL O O 13.141 78.849 13.316 1.00 . A A . 124 VAL O 1 1
5 11152 1 1 125 PHE C C 14.442 75.971 14.971 1.00 . A A . 125 PHE C 1 1
5 11153 1 1 125 PHE CA C 13.206 76.188 14.108 1.00 . A A . 125 PHE CA 1 1
5 11154 1 1 125 PHE CB C 12.445 74.869 13.933 1.00 . A A . 125 PHE CB 1 1
5 11155 1 1 125 PHE CD1 C 11.247 75.451 11.795 1.00 . A A . 125 PHE CD1 1 1
5 11156 1 1 125 PHE CD2 C 9.923 75.060 13.788 1.00 . A A . 125 PHE CD2 1 1
5 11157 1 1 125 PHE CE1 C 10.079 75.701 11.067 1.00 . A A . 125 PHE CE1 1 1
5 11158 1 1 125 PHE CE2 C 8.760 75.312 13.055 1.00 . A A . 125 PHE CE2 1 1
5 11159 1 1 125 PHE CG C 11.174 75.130 13.156 1.00 . A A . 125 PHE CG 1 1
5 11160 1 1 125 PHE CZ C 8.835 75.635 11.697 1.00 . A A . 125 PHE CZ 1 1
5 11161 1 1 125 PHE H H 13.916 76.082 12.118 1.00 . A A . 125 PHE H 1 1
5 11162 1 1 125 PHE HA H 12.558 76.903 14.599 1.00 . A A . 125 PHE HA 1 1
5 11163 1 1 125 PHE HB2 H 13.057 74.166 13.391 1.00 . A A . 125 PHE HB2 1 1
5 11164 1 1 125 PHE HB3 H 12.198 74.464 14.902 1.00 . A A . 125 PHE HB3 1 1
5 11165 1 1 125 PHE HD1 H 12.206 75.501 11.303 1.00 . A A . 125 PHE HD1 1 1
5 11166 1 1 125 PHE HD2 H 9.854 74.800 14.836 1.00 . A A . 125 PHE HD2 1 1
5 11167 1 1 125 PHE HE1 H 10.141 75.947 10.019 1.00 . A A . 125 PHE HE1 1 1
5 11168 1 1 125 PHE HE2 H 7.805 75.269 13.541 1.00 . A A . 125 PHE HE2 1 1
5 11169 1 1 125 PHE HZ H 7.931 75.828 11.134 1.00 . A A . 125 PHE HZ 1 1
5 11170 1 1 125 PHE N N 13.608 76.707 12.805 1.00 . A A . 125 PHE N 1 1
5 11171 1 1 125 PHE O O 15.531 75.678 14.462 1.00 . A A . 125 PHE O 1 1
5 11172 1 1 126 SER C C 15.084 74.769 18.165 1.00 . A A . 126 SER C 1 1
5 11173 1 1 126 SER CA C 15.374 75.937 17.230 1.00 . A A . 126 SER CA 1 1
5 11174 1 1 126 SER CB C 15.562 77.213 18.054 1.00 . A A . 126 SER CB 1 1
5 11175 1 1 126 SER H H 13.379 76.330 16.625 1.00 . A A . 126 SER H 1 1
5 11176 1 1 126 SER HA H 16.290 75.734 16.692 1.00 . A A . 126 SER HA 1 1
5 11177 1 1 126 SER HB2 H 15.864 78.022 17.408 1.00 . A A . 126 SER HB2 1 1
5 11178 1 1 126 SER HB3 H 14.629 77.471 18.534 1.00 . A A . 126 SER HB3 1 1
5 11179 1 1 126 SER HG H 16.264 77.370 19.862 1.00 . A A . 126 SER HG 1 1
5 11180 1 1 126 SER N N 14.270 76.115 16.283 1.00 . A A . 126 SER N 1 1
5 11181 1 1 126 SER O O 14.074 74.758 18.867 1.00 . A A . 126 SER O 1 1
5 11182 1 1 126 SER OG O 16.571 76.995 19.032 1.00 . A A . 126 SER OG 1 1
5 11183 1 1 127 GLY C C 16.419 72.893 20.408 1.00 . A A . 127 GLY C 1 1
5 11184 1 1 127 GLY CA C 15.834 72.621 19.028 1.00 . A A . 127 GLY CA 1 1
5 11185 1 1 127 GLY H H 16.771 73.863 17.591 1.00 . A A . 127 GLY H 1 1
5 11186 1 1 127 GLY HA2 H 14.783 72.379 19.127 1.00 . A A . 127 GLY HA2 1 1
5 11187 1 1 127 GLY HA3 H 16.351 71.786 18.586 1.00 . A A . 127 GLY HA3 1 1
5 11188 1 1 127 GLY N N 15.986 73.792 18.171 1.00 . A A . 127 GLY N 1 1
5 11189 1 1 127 GLY O O 16.805 74.018 20.719 1.00 . A A . 127 GLY O 1 1
5 11190 1 1 128 GLU C C 18.494 71.649 22.609 1.00 . A A . 128 GLU C 1 1
5 11191 1 1 128 GLU CA C 17.016 71.980 22.580 1.00 . A A . 128 GLU CA 1 1
5 11192 1 1 128 GLU CB C 16.261 71.057 23.534 1.00 . A A . 128 GLU CB 1 1
5 11193 1 1 128 GLU CD C 16.146 70.257 25.909 1.00 . A A . 128 GLU CD 1 1
5 11194 1 1 128 GLU CG C 17.011 70.941 24.859 1.00 . A A . 128 GLU CG 1 1
5 11195 1 1 128 GLU H H 16.166 70.990 20.949 1.00 . A A . 128 GLU H 1 1
5 11196 1 1 128 GLU HA H 16.876 72.985 22.911 1.00 . A A . 128 GLU HA 1 1
5 11197 1 1 128 GLU HB2 H 15.284 71.463 23.713 1.00 . A A . 128 GLU HB2 1 1
5 11198 1 1 128 GLU HB3 H 16.178 70.086 23.091 1.00 . A A . 128 GLU HB3 1 1
5 11199 1 1 128 GLU HG2 H 17.900 70.351 24.698 1.00 . A A . 128 GLU HG2 1 1
5 11200 1 1 128 GLU HG3 H 17.286 71.925 25.197 1.00 . A A . 128 GLU HG3 1 1
5 11201 1 1 128 GLU N N 16.481 71.854 21.239 1.00 . A A . 128 GLU N 1 1
5 11202 1 1 128 GLU O O 18.925 70.610 22.115 1.00 . A A . 128 GLU O 1 1
5 11203 1 1 128 GLU OE1 O 14.954 70.136 25.681 1.00 . A A . 128 GLU OE1 1 1
5 11204 1 1 128 GLU OE2 O 16.686 69.867 26.933 1.00 . A A . 128 GLU OE2 1 1
5 11205 1 1 129 GLU C C 21.024 71.179 24.212 1.00 . A A . 129 GLU C 1 1
5 11206 1 1 129 GLU CA C 20.701 72.356 23.303 1.00 . A A . 129 GLU CA 1 1
5 11207 1 1 129 GLU CB C 21.360 73.624 23.849 1.00 . A A . 129 GLU CB 1 1
5 11208 1 1 129 GLU CD C 21.444 75.228 25.772 1.00 . A A . 129 GLU CD 1 1
5 11209 1 1 129 GLU CG C 20.794 73.956 25.234 1.00 . A A . 129 GLU CG 1 1
5 11210 1 1 129 GLU H H 18.864 73.364 23.551 1.00 . A A . 129 GLU H 1 1
5 11211 1 1 129 GLU HA H 21.096 72.156 22.319 1.00 . A A . 129 GLU HA 1 1
5 11212 1 1 129 GLU HB2 H 22.427 73.467 23.925 1.00 . A A . 129 GLU HB2 1 1
5 11213 1 1 129 GLU HB3 H 21.167 74.450 23.178 1.00 . A A . 129 GLU HB3 1 1
5 11214 1 1 129 GLU HG2 H 19.728 74.100 25.161 1.00 . A A . 129 GLU HG2 1 1
5 11215 1 1 129 GLU HG3 H 20.999 73.138 25.912 1.00 . A A . 129 GLU HG3 1 1
5 11216 1 1 129 GLU N N 19.261 72.544 23.198 1.00 . A A . 129 GLU N 1 1
5 11217 1 1 129 GLU O O 20.222 70.802 25.066 1.00 . A A . 129 GLU O 1 1
5 11218 1 1 129 GLU OE1 O 22.602 75.453 25.464 1.00 . A A . 129 GLU OE1 1 1
5 11219 1 1 129 GLU OE2 O 20.776 75.952 26.492 1.00 . A A . 129 GLU OE2 1 1
5 11220 1 1 130 ALA C C 24.099 69.151 24.575 1.00 . A A . 130 ALA C 1 1
5 11221 1 1 130 ALA CA C 22.629 69.472 24.822 1.00 . A A . 130 ALA CA 1 1
5 11222 1 1 130 ALA CB C 21.775 68.248 24.494 1.00 . A A . 130 ALA CB 1 1
5 11223 1 1 130 ALA H H 22.795 70.960 23.323 1.00 . A A . 130 ALA H 1 1
5 11224 1 1 130 ALA HA H 22.496 69.718 25.867 1.00 . A A . 130 ALA HA 1 1
5 11225 1 1 130 ALA HB1 H 21.957 67.475 25.226 1.00 . A A . 130 ALA HB1 1 1
5 11226 1 1 130 ALA HB2 H 22.032 67.883 23.511 1.00 . A A . 130 ALA HB2 1 1
5 11227 1 1 130 ALA HB3 H 20.732 68.524 24.516 1.00 . A A . 130 ALA HB3 1 1
5 11228 1 1 130 ALA N N 22.204 70.606 24.018 1.00 . A A . 130 ALA N 1 1
5 11229 1 1 130 ALA O O 24.675 69.565 23.572 1.00 . A A . 130 ALA O 1 1
5 11230 1 1 131 LYS C C 26.236 66.889 24.372 1.00 . A A . 131 LYS C 1 1
5 11231 1 1 131 LYS CA C 26.092 68.016 25.384 1.00 . A A . 131 LYS CA 1 1
5 11232 1 1 131 LYS CB C 26.640 67.567 26.746 1.00 . A A . 131 LYS CB 1 1
5 11233 1 1 131 LYS CD C 28.704 67.370 28.163 1.00 . A A . 131 LYS CD 1 1
5 11234 1 1 131 LYS CE C 28.540 65.879 28.482 1.00 . A A . 131 LYS CE 1 1
5 11235 1 1 131 LYS CG C 28.172 67.674 26.756 1.00 . A A . 131 LYS CG 1 1
5 11236 1 1 131 LYS H H 24.175 68.103 26.277 1.00 . A A . 131 LYS H 1 1
5 11237 1 1 131 LYS HA H 26.659 68.864 25.033 1.00 . A A . 131 LYS HA 1 1
5 11238 1 1 131 LYS HB2 H 26.232 68.198 27.520 1.00 . A A . 131 LYS HB2 1 1
5 11239 1 1 131 LYS HB3 H 26.349 66.543 26.928 1.00 . A A . 131 LYS HB3 1 1
5 11240 1 1 131 LYS HD2 H 29.750 67.632 28.213 1.00 . A A . 131 LYS HD2 1 1
5 11241 1 1 131 LYS HD3 H 28.154 67.952 28.885 1.00 . A A . 131 LYS HD3 1 1
5 11242 1 1 131 LYS HE2 H 27.504 65.670 28.710 1.00 . A A . 131 LYS HE2 1 1
5 11243 1 1 131 LYS HE3 H 28.848 65.288 27.632 1.00 . A A . 131 LYS HE3 1 1
5 11244 1 1 131 LYS HG2 H 28.589 66.970 26.049 1.00 . A A . 131 LYS HG2 1 1
5 11245 1 1 131 LYS HG3 H 28.463 68.674 26.477 1.00 . A A . 131 LYS HG3 1 1
5 11246 1 1 131 LYS HZ1 H 29.056 64.634 30.071 1.00 . A A . 131 LYS HZ1 1 1
5 11247 1 1 131 LYS HZ2 H 29.306 66.288 30.375 1.00 . A A . 131 LYS HZ2 1 1
5 11248 1 1 131 LYS HZ3 H 30.373 65.437 29.362 1.00 . A A . 131 LYS HZ3 1 1
5 11249 1 1 131 LYS N N 24.691 68.406 25.500 1.00 . A A . 131 LYS N 1 1
5 11250 1 1 131 LYS NZ N 29.381 65.534 29.661 1.00 . A A . 131 LYS NZ 1 1
5 11251 1 1 131 LYS O O 27.093 66.018 24.514 1.00 . A A . 131 LYS O 1 1
5 11252 1 1 132 THR C C 24.789 66.398 21.032 1.00 . A A . 132 THR C 1 1
5 11253 1 1 132 THR CA C 25.442 65.892 22.311 1.00 . A A . 132 THR CA 1 1
5 11254 1 1 132 THR CB C 24.733 64.627 22.796 1.00 . A A . 132 THR CB 1 1
5 11255 1 1 132 THR CG2 C 23.322 64.977 23.258 1.00 . A A . 132 THR CG2 1 1
5 11256 1 1 132 THR H H 24.751 67.645 23.265 1.00 . A A . 132 THR H 1 1
5 11257 1 1 132 THR HA H 26.474 65.651 22.101 1.00 . A A . 132 THR HA 1 1
5 11258 1 1 132 THR HB H 25.283 64.198 23.618 1.00 . A A . 132 THR HB 1 1
5 11259 1 1 132 THR HG1 H 25.353 63.904 21.097 1.00 . A A . 132 THR HG1 1 1
5 11260 1 1 132 THR HG21 H 22.888 64.124 23.759 1.00 . A A . 132 THR HG21 1 1
5 11261 1 1 132 THR HG22 H 22.722 65.242 22.402 1.00 . A A . 132 THR HG22 1 1
5 11262 1 1 132 THR HG23 H 23.362 65.813 23.942 1.00 . A A . 132 THR HG23 1 1
5 11263 1 1 132 THR N N 25.394 66.914 23.347 1.00 . A A . 132 THR N 1 1
5 11264 1 1 132 THR O O 23.900 67.248 21.068 1.00 . A A . 132 THR O 1 1
5 11265 1 1 132 THR OG1 O 24.664 63.686 21.731 1.00 . A A . 132 THR OG1 1 1
5 11266 1 1 133 LYS C C 23.396 65.488 18.318 1.00 . A A . 133 LYS C 1 1
5 11267 1 1 133 LYS CA C 24.688 66.246 18.610 1.00 . A A . 133 LYS CA 1 1
5 11268 1 1 133 LYS CB C 25.708 65.976 17.503 1.00 . A A . 133 LYS CB 1 1
5 11269 1 1 133 LYS CD C 26.211 66.320 15.064 1.00 . A A . 133 LYS CD 1 1
5 11270 1 1 133 LYS CE C 27.418 67.256 15.211 1.00 . A A . 133 LYS CE 1 1
5 11271 1 1 133 LYS CG C 25.195 66.569 16.186 1.00 . A A . 133 LYS CG 1 1
5 11272 1 1 133 LYS H H 25.928 65.170 19.957 1.00 . A A . 133 LYS H 1 1
5 11273 1 1 133 LYS HA H 24.468 67.306 18.624 1.00 . A A . 133 LYS HA 1 1
5 11274 1 1 133 LYS HB2 H 26.646 66.435 17.770 1.00 . A A . 133 LYS HB2 1 1
5 11275 1 1 133 LYS HB3 H 25.845 64.911 17.387 1.00 . A A . 133 LYS HB3 1 1
5 11276 1 1 133 LYS HD2 H 26.548 65.295 15.109 1.00 . A A . 133 LYS HD2 1 1
5 11277 1 1 133 LYS HD3 H 25.739 66.498 14.111 1.00 . A A . 133 LYS HD3 1 1
5 11278 1 1 133 LYS HE2 H 27.078 68.265 15.391 1.00 . A A . 133 LYS HE2 1 1
5 11279 1 1 133 LYS HE3 H 28.033 66.932 16.035 1.00 . A A . 133 LYS HE3 1 1
5 11280 1 1 133 LYS HG2 H 24.256 66.098 15.928 1.00 . A A . 133 LYS HG2 1 1
5 11281 1 1 133 LYS HG3 H 25.041 67.630 16.304 1.00 . A A . 133 LYS HG3 1 1
5 11282 1 1 133 LYS HZ1 H 28.145 68.130 13.464 1.00 . A A . 133 LYS HZ1 1 1
5 11283 1 1 133 LYS HZ2 H 27.868 66.458 13.340 1.00 . A A . 133 LYS HZ2 1 1
5 11284 1 1 133 LYS HZ3 H 29.221 67.037 14.188 1.00 . A A . 133 LYS HZ3 1 1
5 11285 1 1 133 LYS N N 25.234 65.859 19.905 1.00 . A A . 133 LYS N 1 1
5 11286 1 1 133 LYS NZ N 28.224 67.217 13.956 1.00 . A A . 133 LYS NZ 1 1
5 11287 1 1 133 LYS O O 22.530 65.972 17.591 1.00 . A A . 133 LYS O 1 1
5 11288 1 1 134 LYS C C 20.853 64.087 19.240 1.00 . A A . 134 LYS C 1 1
5 11289 1 1 134 LYS CA C 22.102 63.458 18.634 1.00 . A A . 134 LYS CA 1 1
5 11290 1 1 134 LYS CB C 22.311 62.072 19.247 1.00 . A A . 134 LYS CB 1 1
5 11291 1 1 134 LYS CD C 23.623 59.954 19.101 1.00 . A A . 134 LYS CD 1 1
5 11292 1 1 134 LYS CE C 24.711 59.210 18.324 1.00 . A A . 134 LYS CE 1 1
5 11293 1 1 134 LYS CG C 23.398 61.329 18.469 1.00 . A A . 134 LYS CG 1 1
5 11294 1 1 134 LYS H H 24.010 63.935 19.429 1.00 . A A . 134 LYS H 1 1
5 11295 1 1 134 LYS HA H 21.960 63.348 17.571 1.00 . A A . 134 LYS HA 1 1
5 11296 1 1 134 LYS HB2 H 22.613 62.177 20.279 1.00 . A A . 134 LYS HB2 1 1
5 11297 1 1 134 LYS HB3 H 21.389 61.514 19.197 1.00 . A A . 134 LYS HB3 1 1
5 11298 1 1 134 LYS HD2 H 23.933 60.079 20.128 1.00 . A A . 134 LYS HD2 1 1
5 11299 1 1 134 LYS HD3 H 22.706 59.387 19.067 1.00 . A A . 134 LYS HD3 1 1
5 11300 1 1 134 LYS HE2 H 24.397 59.084 17.298 1.00 . A A . 134 LYS HE2 1 1
5 11301 1 1 134 LYS HE3 H 25.628 59.779 18.353 1.00 . A A . 134 LYS HE3 1 1
5 11302 1 1 134 LYS HG2 H 23.085 61.207 17.442 1.00 . A A . 134 LYS HG2 1 1
5 11303 1 1 134 LYS HG3 H 24.316 61.895 18.503 1.00 . A A . 134 LYS HG3 1 1
5 11304 1 1 134 LYS HZ1 H 24.040 57.344 18.963 1.00 . A A . 134 LYS HZ1 1 1
5 11305 1 1 134 LYS HZ2 H 25.289 57.994 19.914 1.00 . A A . 134 LYS HZ2 1 1
5 11306 1 1 134 LYS HZ3 H 25.634 57.344 18.383 1.00 . A A . 134 LYS HZ3 1 1
5 11307 1 1 134 LYS N N 23.284 64.281 18.870 1.00 . A A . 134 LYS N 1 1
5 11308 1 1 134 LYS NZ N 24.936 57.872 18.942 1.00 . A A . 134 LYS NZ 1 1
5 11309 1 1 134 LYS O O 19.852 64.281 18.549 1.00 . A A . 134 LYS O 1 1
5 11310 1 1 135 LEU C C 19.424 66.349 20.627 1.00 . A A . 135 LEU C 1 1
5 11311 1 1 135 LEU CA C 19.758 64.979 21.211 1.00 . A A . 135 LEU CA 1 1
5 11312 1 1 135 LEU CB C 20.064 65.113 22.714 1.00 . A A . 135 LEU CB 1 1
5 11313 1 1 135 LEU CD1 C 18.354 63.634 23.808 1.00 . A A . 135 LEU CD1 1 1
5 11314 1 1 135 LEU CD2 C 18.957 65.833 24.857 1.00 . A A . 135 LEU CD2 1 1
5 11315 1 1 135 LEU CG C 18.755 65.091 23.528 1.00 . A A . 135 LEU CG 1 1
5 11316 1 1 135 LEU H H 21.702 64.202 21.061 1.00 . A A . 135 LEU H 1 1
5 11317 1 1 135 LEU HA H 18.910 64.329 21.076 1.00 . A A . 135 LEU HA 1 1
5 11318 1 1 135 LEU HB2 H 20.692 64.287 23.020 1.00 . A A . 135 LEU HB2 1 1
5 11319 1 1 135 LEU HB3 H 20.588 66.042 22.894 1.00 . A A . 135 LEU HB3 1 1
5 11320 1 1 135 LEU HD11 H 17.298 63.588 24.025 1.00 . A A . 135 LEU HD11 1 1
5 11321 1 1 135 LEU HD12 H 18.911 63.261 24.655 1.00 . A A . 135 LEU HD12 1 1
5 11322 1 1 135 LEU HD13 H 18.573 63.024 22.942 1.00 . A A . 135 LEU HD13 1 1
5 11323 1 1 135 LEU HD21 H 19.849 65.465 25.344 1.00 . A A . 135 LEU HD21 1 1
5 11324 1 1 135 LEU HD22 H 18.102 65.666 25.497 1.00 . A A . 135 LEU HD22 1 1
5 11325 1 1 135 LEU HD23 H 19.061 66.891 24.667 1.00 . A A . 135 LEU HD23 1 1
5 11326 1 1 135 LEU HG H 17.969 65.574 22.964 1.00 . A A . 135 LEU HG 1 1
5 11327 1 1 135 LEU N N 20.902 64.392 20.536 1.00 . A A . 135 LEU N 1 1
5 11328 1 1 135 LEU O O 18.255 66.689 20.439 1.00 . A A . 135 LEU O 1 1
5 11329 1 1 136 ALA C C 19.422 68.418 18.543 1.00 . A A . 136 ALA C 1 1
5 11330 1 1 136 ALA CA C 20.262 68.473 19.813 1.00 . A A . 136 ALA CA 1 1
5 11331 1 1 136 ALA CB C 21.617 69.108 19.499 1.00 . A A . 136 ALA CB 1 1
5 11332 1 1 136 ALA H H 21.368 66.816 20.538 1.00 . A A . 136 ALA H 1 1
5 11333 1 1 136 ALA HA H 19.752 69.079 20.547 1.00 . A A . 136 ALA HA 1 1
5 11334 1 1 136 ALA HB1 H 22.213 68.419 18.916 1.00 . A A . 136 ALA HB1 1 1
5 11335 1 1 136 ALA HB2 H 22.131 69.334 20.421 1.00 . A A . 136 ALA HB2 1 1
5 11336 1 1 136 ALA HB3 H 21.468 70.018 18.938 1.00 . A A . 136 ALA HB3 1 1
5 11337 1 1 136 ALA N N 20.460 67.136 20.356 1.00 . A A . 136 ALA N 1 1
5 11338 1 1 136 ALA O O 18.425 69.128 18.415 1.00 . A A . 136 ALA O 1 1
5 11339 1 1 137 GLU C C 17.727 66.795 16.598 1.00 . A A . 137 GLU C 1 1
5 11340 1 1 137 GLU CA C 19.097 67.421 16.353 1.00 . A A . 137 GLU CA 1 1
5 11341 1 1 137 GLU CB C 19.890 66.552 15.379 1.00 . A A . 137 GLU CB 1 1
5 11342 1 1 137 GLU CD C 21.996 66.406 14.039 1.00 . A A . 137 GLU CD 1 1
5 11343 1 1 137 GLU CG C 21.146 67.302 14.934 1.00 . A A . 137 GLU CG 1 1
5 11344 1 1 137 GLU H H 20.625 67.020 17.763 1.00 . A A . 137 GLU H 1 1
5 11345 1 1 137 GLU HA H 18.959 68.398 15.917 1.00 . A A . 137 GLU HA 1 1
5 11346 1 1 137 GLU HB2 H 20.174 65.631 15.867 1.00 . A A . 137 GLU HB2 1 1
5 11347 1 1 137 GLU HB3 H 19.280 66.330 14.516 1.00 . A A . 137 GLU HB3 1 1
5 11348 1 1 137 GLU HG2 H 20.858 68.187 14.385 1.00 . A A . 137 GLU HG2 1 1
5 11349 1 1 137 GLU HG3 H 21.720 67.588 15.802 1.00 . A A . 137 GLU HG3 1 1
5 11350 1 1 137 GLU N N 19.825 67.564 17.607 1.00 . A A . 137 GLU N 1 1
5 11351 1 1 137 GLU O O 16.743 67.159 15.954 1.00 . A A . 137 GLU O 1 1
5 11352 1 1 137 GLU OE1 O 21.586 65.283 13.798 1.00 . A A . 137 GLU OE1 1 1
5 11353 1 1 137 GLU OE2 O 23.046 66.856 13.610 1.00 . A A . 137 GLU OE2 1 1
5 11354 1 1 138 MET C C 15.379 66.178 18.325 1.00 . A A . 138 MET C 1 1
5 11355 1 1 138 MET CA C 16.417 65.174 17.840 1.00 . A A . 138 MET CA 1 1
5 11356 1 1 138 MET CB C 16.649 64.119 18.925 1.00 . A A . 138 MET CB 1 1
5 11357 1 1 138 MET CE C 15.513 63.012 21.907 1.00 . A A . 138 MET CE 1 1
5 11358 1 1 138 MET CG C 15.343 63.374 19.219 1.00 . A A . 138 MET CG 1 1
5 11359 1 1 138 MET H H 18.490 65.592 18.005 1.00 . A A . 138 MET H 1 1
5 11360 1 1 138 MET HA H 16.048 64.686 16.953 1.00 . A A . 138 MET HA 1 1
5 11361 1 1 138 MET HB2 H 17.398 63.416 18.591 1.00 . A A . 138 MET HB2 1 1
5 11362 1 1 138 MET HB3 H 16.988 64.604 19.825 1.00 . A A . 138 MET HB3 1 1
5 11363 1 1 138 MET HE1 H 14.525 63.446 21.956 1.00 . A A . 138 MET HE1 1 1
5 11364 1 1 138 MET HE2 H 16.250 63.800 21.906 1.00 . A A . 138 MET HE2 1 1
5 11365 1 1 138 MET HE3 H 15.677 62.374 22.765 1.00 . A A . 138 MET HE3 1 1
5 11366 1 1 138 MET HG2 H 14.626 64.061 19.645 1.00 . A A . 138 MET HG2 1 1
5 11367 1 1 138 MET HG3 H 14.948 62.963 18.304 1.00 . A A . 138 MET HG3 1 1
5 11368 1 1 138 MET N N 17.671 65.847 17.527 1.00 . A A . 138 MET N 1 1
5 11369 1 1 138 MET O O 14.232 66.156 17.885 1.00 . A A . 138 MET O 1 1
5 11370 1 1 138 MET SD S 15.667 62.035 20.393 1.00 . A A . 138 MET SD 1 1
5 11371 1 1 139 SER C C 14.448 69.036 18.669 1.00 . A A . 139 SER C 1 1
5 11372 1 1 139 SER CA C 14.878 68.064 19.764 1.00 . A A . 139 SER CA 1 1
5 11373 1 1 139 SER CB C 15.550 68.837 20.907 1.00 . A A . 139 SER CB 1 1
5 11374 1 1 139 SER H H 16.713 67.033 19.546 1.00 . A A . 139 SER H 1 1
5 11375 1 1 139 SER HA H 14.003 67.567 20.153 1.00 . A A . 139 SER HA 1 1
5 11376 1 1 139 SER HB2 H 16.538 69.155 20.608 1.00 . A A . 139 SER HB2 1 1
5 11377 1 1 139 SER HB3 H 14.955 69.708 21.154 1.00 . A A . 139 SER HB3 1 1
5 11378 1 1 139 SER HG H 14.946 68.211 22.649 1.00 . A A . 139 SER HG 1 1
5 11379 1 1 139 SER N N 15.787 67.056 19.231 1.00 . A A . 139 SER N 1 1
5 11380 1 1 139 SER O O 13.325 69.541 18.686 1.00 . A A . 139 SER O 1 1
5 11381 1 1 139 SER OG O 15.657 67.988 22.045 1.00 . A A . 139 SER OG 1 1
5 11382 1 1 140 ALA C C 14.003 69.647 15.701 1.00 . A A . 140 ALA C 1 1
5 11383 1 1 140 ALA CA C 15.064 70.223 16.632 1.00 . A A . 140 ALA CA 1 1
5 11384 1 1 140 ALA CB C 16.340 70.508 15.841 1.00 . A A . 140 ALA CB 1 1
5 11385 1 1 140 ALA H H 16.226 68.863 17.771 1.00 . A A . 140 ALA H 1 1
5 11386 1 1 140 ALA HA H 14.699 71.148 17.044 1.00 . A A . 140 ALA HA 1 1
5 11387 1 1 140 ALA HB1 H 16.587 69.650 15.233 1.00 . A A . 140 ALA HB1 1 1
5 11388 1 1 140 ALA HB2 H 17.150 70.707 16.527 1.00 . A A . 140 ALA HB2 1 1
5 11389 1 1 140 ALA HB3 H 16.186 71.367 15.205 1.00 . A A . 140 ALA HB3 1 1
5 11390 1 1 140 ALA N N 15.351 69.298 17.727 1.00 . A A . 140 ALA N 1 1
5 11391 1 1 140 ALA O O 13.053 70.329 15.321 1.00 . A A . 140 ALA O 1 1
5 11392 1 1 141 ALA C C 11.885 67.526 15.129 1.00 . A A . 141 ALA C 1 1
5 11393 1 1 141 ALA CA C 13.228 67.736 14.434 1.00 . A A . 141 ALA CA 1 1
5 11394 1 1 141 ALA CB C 13.780 66.384 13.982 1.00 . A A . 141 ALA CB 1 1
5 11395 1 1 141 ALA H H 14.957 67.890 15.642 1.00 . A A . 141 ALA H 1 1
5 11396 1 1 141 ALA HA H 13.080 68.357 13.565 1.00 . A A . 141 ALA HA 1 1
5 11397 1 1 141 ALA HB1 H 13.695 65.673 14.792 1.00 . A A . 141 ALA HB1 1 1
5 11398 1 1 141 ALA HB2 H 14.819 66.493 13.707 1.00 . A A . 141 ALA HB2 1 1
5 11399 1 1 141 ALA HB3 H 13.217 66.029 13.131 1.00 . A A . 141 ALA HB3 1 1
5 11400 1 1 141 ALA N N 14.176 68.389 15.325 1.00 . A A . 141 ALA N 1 1
5 11401 1 1 141 ALA O O 10.844 67.441 14.475 1.00 . A A . 141 ALA O 1 1
5 11402 1 1 142 LYS C C 9.825 68.520 17.215 1.00 . A A . 142 LYS C 1 1
5 11403 1 1 142 LYS CA C 10.691 67.264 17.231 1.00 . A A . 142 LYS CA 1 1
5 11404 1 1 142 LYS CB C 11.062 66.908 18.679 1.00 . A A . 142 LYS CB 1 1
5 11405 1 1 142 LYS CD C 10.376 64.496 18.919 1.00 . A A . 142 LYS CD 1 1
5 11406 1 1 142 LYS CE C 10.892 63.061 19.018 1.00 . A A . 142 LYS CE 1 1
5 11407 1 1 142 LYS CG C 11.562 65.455 18.760 1.00 . A A . 142 LYS CG 1 1
5 11408 1 1 142 LYS H H 12.761 67.556 16.936 1.00 . A A . 142 LYS H 1 1
5 11409 1 1 142 LYS HA H 10.130 66.450 16.803 1.00 . A A . 142 LYS HA 1 1
5 11410 1 1 142 LYS HB2 H 11.847 67.572 19.015 1.00 . A A . 142 LYS HB2 1 1
5 11411 1 1 142 LYS HB3 H 10.198 67.030 19.316 1.00 . A A . 142 LYS HB3 1 1
5 11412 1 1 142 LYS HD2 H 9.832 64.746 19.818 1.00 . A A . 142 LYS HD2 1 1
5 11413 1 1 142 LYS HD3 H 9.721 64.580 18.068 1.00 . A A . 142 LYS HD3 1 1
5 11414 1 1 142 LYS HE2 H 11.425 62.805 18.112 1.00 . A A . 142 LYS HE2 1 1
5 11415 1 1 142 LYS HE3 H 11.558 62.974 19.865 1.00 . A A . 142 LYS HE3 1 1
5 11416 1 1 142 LYS HG2 H 12.101 65.205 17.858 1.00 . A A . 142 LYS HG2 1 1
5 11417 1 1 142 LYS HG3 H 12.220 65.349 19.611 1.00 . A A . 142 LYS HG3 1 1
5 11418 1 1 142 LYS HZ1 H 9.790 61.379 18.487 1.00 . A A . 142 LYS HZ1 1 1
5 11419 1 1 142 LYS HZ2 H 8.852 62.667 19.073 1.00 . A A . 142 LYS HZ2 1 1
5 11420 1 1 142 LYS HZ3 H 9.768 61.723 20.147 1.00 . A A . 142 LYS HZ3 1 1
5 11421 1 1 142 LYS N N 11.913 67.451 16.457 1.00 . A A . 142 LYS N 1 1
5 11422 1 1 142 LYS NZ N 9.739 62.137 19.195 1.00 . A A . 142 LYS NZ 1 1
5 11423 1 1 142 LYS O O 8.625 68.453 16.957 1.00 . A A . 142 LYS O 1 1
5 11424 1 1 143 VAL C C 9.253 71.310 16.121 1.00 . A A . 143 VAL C 1 1
5 11425 1 1 143 VAL CA C 9.713 70.924 17.522 1.00 . A A . 143 VAL CA 1 1
5 11426 1 1 143 VAL CB C 10.587 72.032 18.118 1.00 . A A . 143 VAL CB 1 1
5 11427 1 1 143 VAL CG1 C 11.883 72.150 17.322 1.00 . A A . 143 VAL CG1 1 1
5 11428 1 1 143 VAL CG2 C 9.833 73.361 18.057 1.00 . A A . 143 VAL CG2 1 1
5 11429 1 1 143 VAL H H 11.402 69.652 17.700 1.00 . A A . 143 VAL H 1 1
5 11430 1 1 143 VAL HA H 8.843 70.803 18.146 1.00 . A A . 143 VAL HA 1 1
5 11431 1 1 143 VAL HB H 10.817 71.793 19.145 1.00 . A A . 143 VAL HB 1 1
5 11432 1 1 143 VAL HG11 H 11.660 72.414 16.299 1.00 . A A . 143 VAL HG11 1 1
5 11433 1 1 143 VAL HG12 H 12.398 71.207 17.346 1.00 . A A . 143 VAL HG12 1 1
5 11434 1 1 143 VAL HG13 H 12.509 72.913 17.762 1.00 . A A . 143 VAL HG13 1 1
5 11435 1 1 143 VAL HG21 H 10.333 74.087 18.682 1.00 . A A . 143 VAL HG21 1 1
5 11436 1 1 143 VAL HG22 H 8.823 73.219 18.409 1.00 . A A . 143 VAL HG22 1 1
5 11437 1 1 143 VAL HG23 H 9.812 73.718 17.037 1.00 . A A . 143 VAL HG23 1 1
5 11438 1 1 143 VAL N N 10.442 69.661 17.499 1.00 . A A . 143 VAL N 1 1
5 11439 1 1 143 VAL O O 8.157 71.837 15.945 1.00 . A A . 143 VAL O 1 1
5 11440 1 1 144 ALA C C 8.650 70.458 13.223 1.00 . A A . 144 ALA C 1 1
5 11441 1 1 144 ALA CA C 9.755 71.375 13.746 1.00 . A A . 144 ALA CA 1 1
5 11442 1 1 144 ALA CB C 11.007 71.226 12.873 1.00 . A A . 144 ALA CB 1 1
5 11443 1 1 144 ALA H H 10.959 70.624 15.300 1.00 . A A . 144 ALA H 1 1
5 11444 1 1 144 ALA HA H 9.417 72.398 13.695 1.00 . A A . 144 ALA HA 1 1
5 11445 1 1 144 ALA HB1 H 10.721 71.143 11.836 1.00 . A A . 144 ALA HB1 1 1
5 11446 1 1 144 ALA HB2 H 11.546 70.337 13.168 1.00 . A A . 144 ALA HB2 1 1
5 11447 1 1 144 ALA HB3 H 11.641 72.089 13.003 1.00 . A A . 144 ALA HB3 1 1
5 11448 1 1 144 ALA N N 10.093 71.048 15.125 1.00 . A A . 144 ALA N 1 1
5 11449 1 1 144 ALA O O 7.651 70.922 12.683 1.00 . A A . 144 ALA O 1 1
5 11450 1 1 145 PHE C C 6.500 68.420 13.570 1.00 . A A . 145 PHE C 1 1
5 11451 1 1 145 PHE CA C 7.860 68.179 12.925 1.00 . A A . 145 PHE CA 1 1
5 11452 1 1 145 PHE CB C 8.344 66.767 13.259 1.00 . A A . 145 PHE CB 1 1
5 11453 1 1 145 PHE CD1 C 6.294 65.330 13.466 1.00 . A A . 145 PHE CD1 1 1
5 11454 1 1 145 PHE CD2 C 7.558 65.253 11.398 1.00 . A A . 145 PHE CD2 1 1
5 11455 1 1 145 PHE CE1 C 5.391 64.399 12.948 1.00 . A A . 145 PHE CE1 1 1
5 11456 1 1 145 PHE CE2 C 6.652 64.321 10.879 1.00 . A A . 145 PHE CE2 1 1
5 11457 1 1 145 PHE CG C 7.378 65.757 12.694 1.00 . A A . 145 PHE CG 1 1
5 11458 1 1 145 PHE CZ C 5.568 63.894 11.655 1.00 . A A . 145 PHE CZ 1 1
5 11459 1 1 145 PHE H H 9.655 68.840 13.833 1.00 . A A . 145 PHE H 1 1
5 11460 1 1 145 PHE HA H 7.751 68.267 11.859 1.00 . A A . 145 PHE HA 1 1
5 11461 1 1 145 PHE HB2 H 9.323 66.611 12.829 1.00 . A A . 145 PHE HB2 1 1
5 11462 1 1 145 PHE HB3 H 8.401 66.648 14.333 1.00 . A A . 145 PHE HB3 1 1
5 11463 1 1 145 PHE HD1 H 6.156 65.718 14.464 1.00 . A A . 145 PHE HD1 1 1
5 11464 1 1 145 PHE HD2 H 8.399 65.582 10.801 1.00 . A A . 145 PHE HD2 1 1
5 11465 1 1 145 PHE HE1 H 4.554 64.071 13.543 1.00 . A A . 145 PHE HE1 1 1
5 11466 1 1 145 PHE HE2 H 6.787 63.932 9.883 1.00 . A A . 145 PHE HE2 1 1
5 11467 1 1 145 PHE HZ H 4.869 63.176 11.255 1.00 . A A . 145 PHE HZ 1 1
5 11468 1 1 145 PHE N N 8.839 69.155 13.391 1.00 . A A . 145 PHE N 1 1
5 11469 1 1 145 PHE O O 5.471 68.416 12.892 1.00 . A A . 145 PHE O 1 1
5 11470 1 1 146 MET C C 4.633 70.201 15.155 1.00 . A A . 146 MET C 1 1
5 11471 1 1 146 MET CA C 5.251 68.871 15.586 1.00 . A A . 146 MET CA 1 1
5 11472 1 1 146 MET CB C 5.498 68.879 17.095 1.00 . A A . 146 MET CB 1 1
5 11473 1 1 146 MET CE C 3.098 65.661 17.948 1.00 . A A . 146 MET CE 1 1
5 11474 1 1 146 MET CG C 4.445 68.013 17.790 1.00 . A A . 146 MET CG 1 1
5 11475 1 1 146 MET H H 7.343 68.625 15.371 1.00 . A A . 146 MET H 1 1
5 11476 1 1 146 MET HA H 4.559 68.073 15.347 1.00 . A A . 146 MET HA 1 1
5 11477 1 1 146 MET HB2 H 6.482 68.486 17.301 1.00 . A A . 146 MET HB2 1 1
5 11478 1 1 146 MET HB3 H 5.430 69.891 17.466 1.00 . A A . 146 MET HB3 1 1
5 11479 1 1 146 MET HE1 H 2.084 65.495 17.611 1.00 . A A . 146 MET HE1 1 1
5 11480 1 1 146 MET HE2 H 3.080 66.196 18.883 1.00 . A A . 146 MET HE2 1 1
5 11481 1 1 146 MET HE3 H 3.597 64.712 18.088 1.00 . A A . 146 MET HE3 1 1
5 11482 1 1 146 MET HG2 H 4.849 67.628 18.716 1.00 . A A . 146 MET HG2 1 1
5 11483 1 1 146 MET HG3 H 3.569 68.609 18.000 1.00 . A A . 146 MET HG3 1 1
5 11484 1 1 146 MET N N 6.496 68.631 14.876 1.00 . A A . 146 MET N 1 1
5 11485 1 1 146 MET O O 3.412 70.330 15.087 1.00 . A A . 146 MET O 1 1
5 11486 1 1 146 MET SD S 3.990 66.634 16.711 1.00 . A A . 146 MET SD 1 1
5 11487 1 1 147 SER C C 4.340 72.396 13.059 1.00 . A A . 147 SER C 1 1
5 11488 1 1 147 SER CA C 4.991 72.486 14.437 1.00 . A A . 147 SER CA 1 1
5 11489 1 1 147 SER CB C 6.133 73.484 14.396 1.00 . A A . 147 SER CB 1 1
5 11490 1 1 147 SER H H 6.453 71.025 14.926 1.00 . A A . 147 SER H 1 1
5 11491 1 1 147 SER HA H 4.256 72.830 15.147 1.00 . A A . 147 SER HA 1 1
5 11492 1 1 147 SER HB2 H 6.601 73.542 15.365 1.00 . A A . 147 SER HB2 1 1
5 11493 1 1 147 SER HB3 H 6.861 73.160 13.664 1.00 . A A . 147 SER HB3 1 1
5 11494 1 1 147 SER HG H 5.442 75.242 14.857 1.00 . A A . 147 SER HG 1 1
5 11495 1 1 147 SER N N 5.482 71.183 14.863 1.00 . A A . 147 SER N 1 1
5 11496 1 1 147 SER O O 3.346 73.067 12.788 1.00 . A A . 147 SER O 1 1
5 11497 1 1 147 SER OG O 5.617 74.761 14.045 1.00 . A A . 147 SER OG 1 1
5 11498 1 1 148 ILE C C 2.953 70.858 10.908 1.00 . A A . 148 ILE C 1 1
5 11499 1 1 148 ILE CA C 4.374 71.390 10.847 1.00 . A A . 148 ILE CA 1 1
5 11500 1 1 148 ILE CB C 5.253 70.425 10.034 1.00 . A A . 148 ILE CB 1 1
5 11501 1 1 148 ILE CD1 C 7.580 70.075 9.152 1.00 . A A . 148 ILE CD1 1 1
5 11502 1 1 148 ILE CG1 C 6.584 71.106 9.699 1.00 . A A . 148 ILE CG1 1 1
5 11503 1 1 148 ILE CG2 C 4.544 70.032 8.730 1.00 . A A . 148 ILE CG2 1 1
5 11504 1 1 148 ILE H H 5.700 71.051 12.464 1.00 . A A . 148 ILE H 1 1
5 11505 1 1 148 ILE HA H 4.364 72.350 10.350 1.00 . A A . 148 ILE HA 1 1
5 11506 1 1 148 ILE HB H 5.440 69.537 10.618 1.00 . A A . 148 ILE HB 1 1
5 11507 1 1 148 ILE HD11 H 8.076 69.582 9.974 1.00 . A A . 148 ILE HD11 1 1
5 11508 1 1 148 ILE HD12 H 8.318 70.577 8.543 1.00 . A A . 148 ILE HD12 1 1
5 11509 1 1 148 ILE HD13 H 7.061 69.342 8.553 1.00 . A A . 148 ILE HD13 1 1
5 11510 1 1 148 ILE HG12 H 6.414 71.866 8.954 1.00 . A A . 148 ILE HG12 1 1
5 11511 1 1 148 ILE HG13 H 6.991 71.563 10.585 1.00 . A A . 148 ILE HG13 1 1
5 11512 1 1 148 ILE HG21 H 4.103 70.909 8.281 1.00 . A A . 148 ILE HG21 1 1
5 11513 1 1 148 ILE HG22 H 3.772 69.310 8.947 1.00 . A A . 148 ILE HG22 1 1
5 11514 1 1 148 ILE HG23 H 5.259 69.598 8.046 1.00 . A A . 148 ILE HG23 1 1
5 11515 1 1 148 ILE N N 4.910 71.561 12.192 1.00 . A A . 148 ILE N 1 1
5 11516 1 1 148 ILE O O 2.077 71.323 10.176 1.00 . A A . 148 ILE O 1 1
5 11517 1 1 149 LYS C C 0.386 70.403 12.382 1.00 . A A . 149 LYS C 1 1
5 11518 1 1 149 LYS CA C 1.375 69.340 11.909 1.00 . A A . 149 LYS CA 1 1
5 11519 1 1 149 LYS CB C 1.375 68.163 12.886 1.00 . A A . 149 LYS CB 1 1
5 11520 1 1 149 LYS CD C 1.822 65.730 13.126 1.00 . A A . 149 LYS CD 1 1
5 11521 1 1 149 LYS CE C 2.177 64.473 12.342 1.00 . A A . 149 LYS CE 1 1
5 11522 1 1 149 LYS CG C 2.047 66.955 12.244 1.00 . A A . 149 LYS CG 1 1
5 11523 1 1 149 LYS H H 3.426 69.556 12.372 1.00 . A A . 149 LYS H 1 1
5 11524 1 1 149 LYS HA H 1.057 68.985 10.939 1.00 . A A . 149 LYS HA 1 1
5 11525 1 1 149 LYS HB2 H 1.918 68.433 13.778 1.00 . A A . 149 LYS HB2 1 1
5 11526 1 1 149 LYS HB3 H 0.360 67.909 13.145 1.00 . A A . 149 LYS HB3 1 1
5 11527 1 1 149 LYS HD2 H 2.447 65.799 14.003 1.00 . A A . 149 LYS HD2 1 1
5 11528 1 1 149 LYS HD3 H 0.786 65.678 13.425 1.00 . A A . 149 LYS HD3 1 1
5 11529 1 1 149 LYS HE2 H 3.080 64.644 11.781 1.00 . A A . 149 LYS HE2 1 1
5 11530 1 1 149 LYS HE3 H 2.322 63.653 13.026 1.00 . A A . 149 LYS HE3 1 1
5 11531 1 1 149 LYS HG2 H 1.628 66.778 11.265 1.00 . A A . 149 LYS HG2 1 1
5 11532 1 1 149 LYS HG3 H 3.110 67.139 12.160 1.00 . A A . 149 LYS HG3 1 1
5 11533 1 1 149 LYS HZ1 H 1.435 64.060 10.441 1.00 . A A . 149 LYS HZ1 1 1
5 11534 1 1 149 LYS HZ2 H 0.356 64.913 11.438 1.00 . A A . 149 LYS HZ2 1 1
5 11535 1 1 149 LYS HZ3 H 0.619 63.254 11.691 1.00 . A A . 149 LYS HZ3 1 1
5 11536 1 1 149 LYS N N 2.714 69.893 11.784 1.00 . A A . 149 LYS N 1 1
5 11537 1 1 149 LYS NZ N 1.063 64.151 11.408 1.00 . A A . 149 LYS NZ 1 1
5 11538 1 1 149 LYS O O -0.719 70.510 11.852 1.00 . A A . 149 LYS O 1 1
5 11539 1 1 150 ASN C C -1.470 71.680 14.207 1.00 . A A . 150 ASN C 1 1
5 11540 1 1 150 ASN CA C -0.080 72.233 13.903 1.00 . A A . 150 ASN CA 1 1
5 11541 1 1 150 ASN CB C -0.194 73.381 12.897 1.00 . A A . 150 ASN CB 1 1
5 11542 1 1 150 ASN CG C -0.750 74.624 13.587 1.00 . A A . 150 ASN CG 1 1
5 11543 1 1 150 ASN H H 1.678 71.056 13.763 1.00 . A A . 150 ASN H 1 1
5 11544 1 1 150 ASN HA H 0.350 72.614 14.818 1.00 . A A . 150 ASN HA 1 1
5 11545 1 1 150 ASN HB2 H 0.785 73.602 12.494 1.00 . A A . 150 ASN HB2 1 1
5 11546 1 1 150 ASN HB3 H -0.855 73.093 12.095 1.00 . A A . 150 ASN HB3 1 1
5 11547 1 1 150 ASN HD21 H 1.017 75.521 13.715 1.00 . A A . 150 ASN HD21 1 1
5 11548 1 1 150 ASN HD22 H -0.290 76.393 14.359 1.00 . A A . 150 ASN HD22 1 1
5 11549 1 1 150 ASN N N 0.785 71.184 13.378 1.00 . A A . 150 ASN N 1 1
5 11550 1 1 150 ASN ND2 N 0.059 75.594 13.914 1.00 . A A . 150 ASN ND2 1 1
5 11551 1 1 150 ASN O O -2.480 72.291 13.854 1.00 . A A . 150 ASN O 1 1
5 11552 1 1 150 ASN OD1 O -1.951 74.710 13.837 1.00 . A A . 150 ASN OD1 1 1
5 11553 1 1 151 GLY C C -2.636 68.968 16.399 1.00 . A A . 151 GLY C 1 1
5 11554 1 1 151 GLY CA C -2.791 69.896 15.198 1.00 . A A . 151 GLY CA 1 1
5 11555 1 1 151 GLY H H -0.680 70.078 15.110 1.00 . A A . 151 GLY H 1 1
5 11556 1 1 151 GLY HA2 H -3.515 70.663 15.434 1.00 . A A . 151 GLY HA2 1 1
5 11557 1 1 151 GLY HA3 H -3.144 69.323 14.354 1.00 . A A . 151 GLY HA3 1 1
5 11558 1 1 151 GLY N N -1.516 70.521 14.856 1.00 . A A . 151 GLY N 1 1
5 11559 1 1 151 GLY O O -1.936 67.957 16.330 1.00 . A A . 151 GLY O 1 1
5 11560 1 1 152 ASN C C -4.389 67.523 18.765 1.00 . A A . 152 ASN C 1 1
5 11561 1 1 152 ASN CA C -3.230 68.513 18.719 1.00 . A A . 152 ASN CA 1 1
5 11562 1 1 152 ASN CB C -3.285 69.422 19.948 1.00 . A A . 152 ASN CB 1 1
5 11563 1 1 152 ASN CG C -3.164 68.588 21.217 1.00 . A A . 152 ASN CG 1 1
5 11564 1 1 152 ASN H H -3.837 70.135 17.495 1.00 . A A . 152 ASN H 1 1
5 11565 1 1 152 ASN HA H -2.297 67.963 18.736 1.00 . A A . 152 ASN HA 1 1
5 11566 1 1 152 ASN HB2 H -2.471 70.131 19.906 1.00 . A A . 152 ASN HB2 1 1
5 11567 1 1 152 ASN HB3 H -4.224 69.955 19.960 1.00 . A A . 152 ASN HB3 1 1
5 11568 1 1 152 ASN HD21 H -2.829 70.151 22.394 1.00 . A A . 152 ASN HD21 1 1
5 11569 1 1 152 ASN HD22 H -2.847 68.645 23.177 1.00 . A A . 152 ASN HD22 1 1
5 11570 1 1 152 ASN N N -3.295 69.319 17.501 1.00 . A A . 152 ASN N 1 1
5 11571 1 1 152 ASN ND2 N -2.926 69.177 22.357 1.00 . A A . 152 ASN ND2 1 1
5 11572 1 1 152 ASN O O -5.533 67.905 19.005 1.00 . A A . 152 ASN O 1 1
5 11573 1 1 152 ASN OD1 O -3.287 67.364 21.170 1.00 . A A . 152 ASN OD1 1 1
5 11574 1 1 153 SER C C -5.696 65.070 19.949 1.00 . A A . 153 SER C 1 1
5 11575 1 1 153 SER CA C -5.109 65.214 18.549 1.00 . A A . 153 SER CA 1 1
5 11576 1 1 153 SER CB C -4.509 63.877 18.106 1.00 . A A . 153 SER CB 1 1
5 11577 1 1 153 SER H H -3.152 66.005 18.347 1.00 . A A . 153 SER H 1 1
5 11578 1 1 153 SER HA H -5.896 65.487 17.865 1.00 . A A . 153 SER HA 1 1
5 11579 1 1 153 SER HB2 H -3.559 63.728 18.588 1.00 . A A . 153 SER HB2 1 1
5 11580 1 1 153 SER HB3 H -5.180 63.071 18.383 1.00 . A A . 153 SER HB3 1 1
5 11581 1 1 153 SER HG H -4.512 63.011 16.366 1.00 . A A . 153 SER HG 1 1
5 11582 1 1 153 SER N N -4.082 66.250 18.532 1.00 . A A . 153 SER N 1 1
5 11583 1 1 153 SER O O -4.980 65.170 20.945 1.00 . A A . 153 SER O 1 1
5 11584 1 1 153 SER OXT O -6.894 64.855 20.020 1.00 . A A . 153 SER OXT 1 1
5 11585 1 1 153 SER OG O -4.323 63.891 16.698 1.00 . A A . 153 SER OG 1 1
6 11586 1 1 1 MET C C -13.647 52.974 16.610 1.00 . A A . 1 MET C 1 1
6 11587 1 1 1 MET CA C -12.918 52.699 17.919 1.00 . A A . 1 MET CA 1 1
6 11588 1 1 1 MET CB C -13.836 51.945 18.882 1.00 . A A . 1 MET CB 1 1
6 11589 1 1 1 MET CE C -12.464 49.521 20.293 1.00 . A A . 1 MET CE 1 1
6 11590 1 1 1 MET CG C -14.078 50.531 18.351 1.00 . A A . 1 MET CG 1 1
6 11591 1 1 1 MET H1 H -11.707 53.842 19.173 1.00 . A A . 1 MET H1 1 1
6 11592 1 1 1 MET H2 H -13.315 54.388 19.075 1.00 . A A . 1 MET H2 1 1
6 11593 1 1 1 MET H3 H -12.239 54.666 17.790 1.00 . A A . 1 MET H3 1 1
6 11594 1 1 1 MET HA H -12.037 52.108 17.723 1.00 . A A . 1 MET HA 1 1
6 11595 1 1 1 MET HB2 H -13.372 51.896 19.855 1.00 . A A . 1 MET HB2 1 1
6 11596 1 1 1 MET HB3 H -14.780 52.463 18.961 1.00 . A A . 1 MET HB3 1 1
6 11597 1 1 1 MET HE1 H -13.455 49.662 20.707 1.00 . A A . 1 MET HE1 1 1
6 11598 1 1 1 MET HE2 H -11.821 50.311 20.645 1.00 . A A . 1 MET HE2 1 1
6 11599 1 1 1 MET HE3 H -12.069 48.568 20.610 1.00 . A A . 1 MET HE3 1 1
6 11600 1 1 1 MET HG2 H -14.855 50.056 18.931 1.00 . A A . 1 MET HG2 1 1
6 11601 1 1 1 MET HG3 H -14.383 50.580 17.318 1.00 . A A . 1 MET HG3 1 1
6 11602 1 1 1 MET N N -12.514 53.997 18.536 1.00 . A A . 1 MET N 1 1
6 11603 1 1 1 MET O O -14.878 52.992 16.563 1.00 . A A . 1 MET O 1 1
6 11604 1 1 1 MET SD S -12.549 49.570 18.486 1.00 . A A . 1 MET SD 1 1
6 11605 1 1 2 ASP C C -12.513 53.044 13.121 1.00 . A A . 2 ASP C 1 1
6 11606 1 1 2 ASP CA C -13.467 53.459 14.236 1.00 . A A . 2 ASP CA 1 1
6 11607 1 1 2 ASP CB C -13.777 54.955 14.110 1.00 . A A . 2 ASP CB 1 1
6 11608 1 1 2 ASP CG C -12.492 55.767 14.228 1.00 . A A . 2 ASP CG 1 1
6 11609 1 1 2 ASP H H -11.907 53.154 15.637 1.00 . A A . 2 ASP H 1 1
6 11610 1 1 2 ASP HA H -14.386 52.905 14.136 1.00 . A A . 2 ASP HA 1 1
6 11611 1 1 2 ASP HB2 H -14.237 55.146 13.152 1.00 . A A . 2 ASP HB2 1 1
6 11612 1 1 2 ASP HB3 H -14.455 55.246 14.900 1.00 . A A . 2 ASP HB3 1 1
6 11613 1 1 2 ASP N N -12.881 53.185 15.543 1.00 . A A . 2 ASP N 1 1
6 11614 1 1 2 ASP O O -11.377 52.644 13.381 1.00 . A A . 2 ASP O 1 1
6 11615 1 1 2 ASP OD1 O -11.470 55.179 14.538 1.00 . A A . 2 ASP OD1 1 1
6 11616 1 1 2 ASP OD2 O -12.549 56.964 14.001 1.00 . A A . 2 ASP OD2 1 1
6 11617 1 1 3 HIS C C -11.103 53.836 10.483 1.00 . A A . 3 HIS C 1 1
6 11618 1 1 3 HIS CA C -12.159 52.774 10.734 1.00 . A A . 3 HIS CA 1 1
6 11619 1 1 3 HIS CB C -13.037 52.619 9.491 1.00 . A A . 3 HIS CB 1 1
6 11620 1 1 3 HIS CD2 C -13.770 54.635 7.973 1.00 . A A . 3 HIS CD2 1 1
6 11621 1 1 3 HIS CE1 C -14.761 55.826 9.489 1.00 . A A . 3 HIS CE1 1 1
6 11622 1 1 3 HIS CG C -13.669 53.941 9.152 1.00 . A A . 3 HIS CG 1 1
6 11623 1 1 3 HIS H H -13.895 53.464 11.735 1.00 . A A . 3 HIS H 1 1
6 11624 1 1 3 HIS HA H -11.671 51.836 10.938 1.00 . A A . 3 HIS HA 1 1
6 11625 1 1 3 HIS HB2 H -12.429 52.289 8.661 1.00 . A A . 3 HIS HB2 1 1
6 11626 1 1 3 HIS HB3 H -13.808 51.890 9.685 1.00 . A A . 3 HIS HB3 1 1
6 11627 1 1 3 HIS HD2 H -13.376 54.306 7.023 1.00 . A A . 3 HIS HD2 1 1
6 11628 1 1 3 HIS HE1 H -15.300 56.617 9.985 1.00 . A A . 3 HIS HE1 1 1
6 11629 1 1 3 HIS HE2 H -14.678 56.514 7.526 1.00 . A A . 3 HIS HE2 1 1
6 11630 1 1 3 HIS N N -12.981 53.141 11.881 1.00 . A A . 3 HIS N 1 1
6 11631 1 1 3 HIS ND1 N -14.307 54.721 10.106 1.00 . A A . 3 HIS ND1 1 1
6 11632 1 1 3 HIS NE2 N -14.460 55.825 8.188 1.00 . A A . 3 HIS NE2 1 1
6 11633 1 1 3 HIS O O -11.407 55.026 10.368 1.00 . A A . 3 HIS O 1 1
6 11634 1 1 4 VAL C C -7.858 53.825 9.002 1.00 . A A . 4 VAL C 1 1
6 11635 1 1 4 VAL CA C -8.747 54.332 10.135 1.00 . A A . 4 VAL CA 1 1
6 11636 1 1 4 VAL CB C -7.908 54.491 11.406 1.00 . A A . 4 VAL CB 1 1
6 11637 1 1 4 VAL CG1 C -8.798 54.982 12.549 1.00 . A A . 4 VAL CG1 1 1
6 11638 1 1 4 VAL CG2 C -7.287 53.144 11.784 1.00 . A A . 4 VAL CG2 1 1
6 11639 1 1 4 VAL H H -9.639 52.465 10.476 1.00 . A A . 4 VAL H 1 1
6 11640 1 1 4 VAL HA H -9.140 55.297 9.858 1.00 . A A . 4 VAL HA 1 1
6 11641 1 1 4 VAL HB H -7.134 55.199 11.226 1.00 . A A . 4 VAL HB 1 1
6 11642 1 1 4 VAL HG11 H -9.581 54.258 12.729 1.00 . A A . 4 VAL HG11 1 1
6 11643 1 1 4 VAL HG12 H -9.241 55.930 12.280 1.00 . A A . 4 VAL HG12 1 1
6 11644 1 1 4 VAL HG13 H -8.206 55.100 13.444 1.00 . A A . 4 VAL HG13 1 1
6 11645 1 1 4 VAL HG21 H -8.072 52.418 11.925 1.00 . A A . 4 VAL HG21 1 1
6 11646 1 1 4 VAL HG22 H -6.727 53.249 12.703 1.00 . A A . 4 VAL HG22 1 1
6 11647 1 1 4 VAL HG23 H -6.622 52.809 10.996 1.00 . A A . 4 VAL HG23 1 1
6 11648 1 1 4 VAL N N -9.843 53.408 10.381 1.00 . A A . 4 VAL N 1 1
6 11649 1 1 4 VAL O O -7.281 54.610 8.251 1.00 . A A . 4 VAL O 1 1
6 11650 1 1 5 TYR C C -7.477 52.188 6.474 1.00 . A A . 5 TYR C 1 1
6 11651 1 1 5 TYR CA C -6.912 51.899 7.858 1.00 . A A . 5 TYR CA 1 1
6 11652 1 1 5 TYR CB C -6.824 50.389 8.078 1.00 . A A . 5 TYR CB 1 1
6 11653 1 1 5 TYR CD1 C -6.882 50.255 10.594 1.00 . A A . 5 TYR CD1 1 1
6 11654 1 1 5 TYR CD2 C -4.819 49.702 9.451 1.00 . A A . 5 TYR CD2 1 1
6 11655 1 1 5 TYR CE1 C -6.270 49.995 11.826 1.00 . A A . 5 TYR CE1 1 1
6 11656 1 1 5 TYR CE2 C -4.206 49.440 10.681 1.00 . A A . 5 TYR CE2 1 1
6 11657 1 1 5 TYR CG C -6.157 50.110 9.406 1.00 . A A . 5 TYR CG 1 1
6 11658 1 1 5 TYR CZ C -4.933 49.589 11.869 1.00 . A A . 5 TYR CZ 1 1
6 11659 1 1 5 TYR H H -8.232 51.926 9.513 1.00 . A A . 5 TYR H 1 1
6 11660 1 1 5 TYR HA H -5.917 52.321 7.926 1.00 . A A . 5 TYR HA 1 1
6 11661 1 1 5 TYR HB2 H -7.814 49.967 8.073 1.00 . A A . 5 TYR HB2 1 1
6 11662 1 1 5 TYR HB3 H -6.234 49.951 7.289 1.00 . A A . 5 TYR HB3 1 1
6 11663 1 1 5 TYR HD1 H -7.914 50.564 10.564 1.00 . A A . 5 TYR HD1 1 1
6 11664 1 1 5 TYR HD2 H -4.268 49.585 8.538 1.00 . A A . 5 TYR HD2 1 1
6 11665 1 1 5 TYR HE1 H -6.830 50.110 12.744 1.00 . A A . 5 TYR HE1 1 1
6 11666 1 1 5 TYR HE2 H -3.174 49.125 10.714 1.00 . A A . 5 TYR HE2 1 1
6 11667 1 1 5 TYR HH H -3.669 48.645 12.948 1.00 . A A . 5 TYR HH 1 1
6 11668 1 1 5 TYR N N -7.747 52.506 8.892 1.00 . A A . 5 TYR N 1 1
6 11669 1 1 5 TYR O O -6.731 52.410 5.523 1.00 . A A . 5 TYR O 1 1
6 11670 1 1 5 TYR OH O -4.328 49.331 13.083 1.00 . A A . 5 TYR OH 1 1
6 11671 1 1 6 LYS C C -9.086 53.824 4.576 1.00 . A A . 6 LYS C 1 1
6 11672 1 1 6 LYS CA C -9.458 52.437 5.095 1.00 . A A . 6 LYS CA 1 1
6 11673 1 1 6 LYS CB C -10.977 52.345 5.263 1.00 . A A . 6 LYS CB 1 1
6 11674 1 1 6 LYS CD C -13.163 52.319 4.054 1.00 . A A . 6 LYS CD 1 1
6 11675 1 1 6 LYS CE C -13.834 52.439 2.684 1.00 . A A . 6 LYS CE 1 1
6 11676 1 1 6 LYS CG C -11.651 52.494 3.898 1.00 . A A . 6 LYS CG 1 1
6 11677 1 1 6 LYS H H -9.345 51.992 7.164 1.00 . A A . 6 LYS H 1 1
6 11678 1 1 6 LYS HA H -9.140 51.697 4.379 1.00 . A A . 6 LYS HA 1 1
6 11679 1 1 6 LYS HB2 H -11.234 51.386 5.690 1.00 . A A . 6 LYS HB2 1 1
6 11680 1 1 6 LYS HB3 H -11.316 53.133 5.918 1.00 . A A . 6 LYS HB3 1 1
6 11681 1 1 6 LYS HD2 H -13.373 51.348 4.476 1.00 . A A . 6 LYS HD2 1 1
6 11682 1 1 6 LYS HD3 H -13.549 53.087 4.707 1.00 . A A . 6 LYS HD3 1 1
6 11683 1 1 6 LYS HE2 H -13.425 51.692 2.017 1.00 . A A . 6 LYS HE2 1 1
6 11684 1 1 6 LYS HE3 H -14.897 52.281 2.788 1.00 . A A . 6 LYS HE3 1 1
6 11685 1 1 6 LYS HG2 H -11.439 53.474 3.495 1.00 . A A . 6 LYS HG2 1 1
6 11686 1 1 6 LYS HG3 H -11.272 51.739 3.224 1.00 . A A . 6 LYS HG3 1 1
6 11687 1 1 6 LYS HZ1 H -14.494 54.252 1.901 1.00 . A A . 6 LYS HZ1 1 1
6 11688 1 1 6 LYS HZ2 H -13.018 53.714 1.255 1.00 . A A . 6 LYS HZ2 1 1
6 11689 1 1 6 LYS HZ3 H -13.074 54.371 2.821 1.00 . A A . 6 LYS HZ3 1 1
6 11690 1 1 6 LYS N N -8.801 52.179 6.371 1.00 . A A . 6 LYS N 1 1
6 11691 1 1 6 LYS NZ N -13.585 53.796 2.123 1.00 . A A . 6 LYS NZ 1 1
6 11692 1 1 6 LYS O O -8.923 54.021 3.373 1.00 . A A . 6 LYS O 1 1
6 11693 1 1 7 GLY C C -7.169 56.209 4.593 1.00 . A A . 7 GLY C 1 1
6 11694 1 1 7 GLY CA C -8.601 56.140 5.112 1.00 . A A . 7 GLY CA 1 1
6 11695 1 1 7 GLY H H -9.096 54.562 6.436 1.00 . A A . 7 GLY H 1 1
6 11696 1 1 7 GLY HA2 H -9.277 56.481 4.342 1.00 . A A . 7 GLY HA2 1 1
6 11697 1 1 7 GLY HA3 H -8.691 56.785 5.975 1.00 . A A . 7 GLY HA3 1 1
6 11698 1 1 7 GLY N N -8.956 54.778 5.491 1.00 . A A . 7 GLY N 1 1
6 11699 1 1 7 GLY O O -6.831 57.076 3.788 1.00 . A A . 7 GLY O 1 1
6 11700 1 1 8 GLN C C -4.804 54.627 3.252 1.00 . A A . 8 GLN C 1 1
6 11701 1 1 8 GLN CA C -4.936 55.252 4.638 1.00 . A A . 8 GLN CA 1 1
6 11702 1 1 8 GLN CB C -4.103 54.454 5.644 1.00 . A A . 8 GLN CB 1 1
6 11703 1 1 8 GLN CD C -2.223 55.964 6.310 1.00 . A A . 8 GLN CD 1 1
6 11704 1 1 8 GLN CG C -2.620 54.773 5.447 1.00 . A A . 8 GLN CG 1 1
6 11705 1 1 8 GLN H H -6.653 54.617 5.689 1.00 . A A . 8 GLN H 1 1
6 11706 1 1 8 GLN HA H -4.564 56.259 4.599 1.00 . A A . 8 GLN HA 1 1
6 11707 1 1 8 GLN HB2 H -4.400 54.722 6.648 1.00 . A A . 8 GLN HB2 1 1
6 11708 1 1 8 GLN HB3 H -4.267 53.398 5.490 1.00 . A A . 8 GLN HB3 1 1
6 11709 1 1 8 GLN HE21 H -3.359 57.253 5.314 1.00 . A A . 8 GLN HE21 1 1
6 11710 1 1 8 GLN HE22 H -2.479 57.911 6.607 1.00 . A A . 8 GLN HE22 1 1
6 11711 1 1 8 GLN HG2 H -2.029 53.913 5.727 1.00 . A A . 8 GLN HG2 1 1
6 11712 1 1 8 GLN HG3 H -2.440 55.008 4.408 1.00 . A A . 8 GLN HG3 1 1
6 11713 1 1 8 GLN N N -6.333 55.289 5.060 1.00 . A A . 8 GLN N 1 1
6 11714 1 1 8 GLN NE2 N -2.729 57.140 6.056 1.00 . A A . 8 GLN NE2 1 1
6 11715 1 1 8 GLN O O -4.173 55.193 2.362 1.00 . A A . 8 GLN O 1 1
6 11716 1 1 8 GLN OE1 O -1.431 55.821 7.241 1.00 . A A . 8 GLN OE1 1 1
6 11717 1 1 9 LEU C C -6.012 53.625 0.710 1.00 . A A . 9 LEU C 1 1
6 11718 1 1 9 LEU CA C -5.366 52.762 1.795 1.00 . A A . 9 LEU CA 1 1
6 11719 1 1 9 LEU CB C -6.087 51.422 1.902 1.00 . A A . 9 LEU CB 1 1
6 11720 1 1 9 LEU CD1 C -4.558 50.485 0.152 1.00 . A A . 9 LEU CD1 1 1
6 11721 1 1 9 LEU CD2 C -6.724 49.346 0.667 1.00 . A A . 9 LEU CD2 1 1
6 11722 1 1 9 LEU CG C -6.022 50.701 0.553 1.00 . A A . 9 LEU CG 1 1
6 11723 1 1 9 LEU H H -5.900 53.061 3.828 1.00 . A A . 9 LEU H 1 1
6 11724 1 1 9 LEU HA H -4.347 52.605 1.528 1.00 . A A . 9 LEU HA 1 1
6 11725 1 1 9 LEU HB2 H -5.606 50.815 2.656 1.00 . A A . 9 LEU HB2 1 1
6 11726 1 1 9 LEU HB3 H -7.117 51.586 2.170 1.00 . A A . 9 LEU HB3 1 1
6 11727 1 1 9 LEU HD11 H -4.204 51.350 -0.393 1.00 . A A . 9 LEU HD11 1 1
6 11728 1 1 9 LEU HD12 H -4.475 49.611 -0.473 1.00 . A A . 9 LEU HD12 1 1
6 11729 1 1 9 LEU HD13 H -3.955 50.349 1.041 1.00 . A A . 9 LEU HD13 1 1
6 11730 1 1 9 LEU HD21 H -6.193 48.726 1.377 1.00 . A A . 9 LEU HD21 1 1
6 11731 1 1 9 LEU HD22 H -6.726 48.862 -0.299 1.00 . A A . 9 LEU HD22 1 1
6 11732 1 1 9 LEU HD23 H -7.738 49.491 1.000 1.00 . A A . 9 LEU HD23 1 1
6 11733 1 1 9 LEU HG H -6.516 51.297 -0.201 1.00 . A A . 9 LEU HG 1 1
6 11734 1 1 9 LEU N N -5.413 53.458 3.079 1.00 . A A . 9 LEU N 1 1
6 11735 1 1 9 LEU O O -5.501 53.711 -0.405 1.00 . A A . 9 LEU O 1 1
6 11736 1 1 10 GLN C C -6.972 56.246 -0.338 1.00 . A A . 10 GLN C 1 1
6 11737 1 1 10 GLN CA C -7.858 55.076 0.087 1.00 . A A . 10 GLN CA 1 1
6 11738 1 1 10 GLN CB C -9.145 55.602 0.712 1.00 . A A . 10 GLN CB 1 1
6 11739 1 1 10 GLN CD C -11.261 56.849 0.242 1.00 . A A . 10 GLN CD 1 1
6 11740 1 1 10 GLN CG C -9.891 56.464 -0.306 1.00 . A A . 10 GLN CG 1 1
6 11741 1 1 10 GLN H H -7.508 54.092 1.941 1.00 . A A . 10 GLN H 1 1
6 11742 1 1 10 GLN HA H -8.085 54.480 -0.776 1.00 . A A . 10 GLN HA 1 1
6 11743 1 1 10 GLN HB2 H -9.766 54.770 1.008 1.00 . A A . 10 GLN HB2 1 1
6 11744 1 1 10 GLN HB3 H -8.906 56.200 1.580 1.00 . A A . 10 GLN HB3 1 1
6 11745 1 1 10 GLN HE21 H -11.877 54.973 0.431 1.00 . A A . 10 GLN HE21 1 1
6 11746 1 1 10 GLN HE22 H -12.998 56.157 0.905 1.00 . A A . 10 GLN HE22 1 1
6 11747 1 1 10 GLN HG2 H -9.321 57.358 -0.507 1.00 . A A . 10 GLN HG2 1 1
6 11748 1 1 10 GLN HG3 H -10.018 55.906 -1.222 1.00 . A A . 10 GLN HG3 1 1
6 11749 1 1 10 GLN N N -7.149 54.236 1.042 1.00 . A A . 10 GLN N 1 1
6 11750 1 1 10 GLN NE2 N -12.117 55.916 0.551 1.00 . A A . 10 GLN NE2 1 1
6 11751 1 1 10 GLN O O -6.981 56.653 -1.500 1.00 . A A . 10 GLN O 1 1
6 11752 1 1 10 GLN OE1 O -11.557 58.035 0.394 1.00 . A A . 10 GLN OE1 1 1
6 11753 1 1 11 ALA C C -4.217 57.469 -0.634 1.00 . A A . 11 ALA C 1 1
6 11754 1 1 11 ALA CA C -5.325 57.905 0.325 1.00 . A A . 11 ALA CA 1 1
6 11755 1 1 11 ALA CB C -4.704 58.428 1.621 1.00 . A A . 11 ALA CB 1 1
6 11756 1 1 11 ALA H H -6.252 56.422 1.522 1.00 . A A . 11 ALA H 1 1
6 11757 1 1 11 ALA HA H -5.893 58.695 -0.138 1.00 . A A . 11 ALA HA 1 1
6 11758 1 1 11 ALA HB1 H -4.186 59.353 1.421 1.00 . A A . 11 ALA HB1 1 1
6 11759 1 1 11 ALA HB2 H -4.007 57.698 2.006 1.00 . A A . 11 ALA HB2 1 1
6 11760 1 1 11 ALA HB3 H -5.485 58.599 2.346 1.00 . A A . 11 ALA HB3 1 1
6 11761 1 1 11 ALA N N -6.215 56.785 0.613 1.00 . A A . 11 ALA N 1 1
6 11762 1 1 11 ALA O O -3.838 58.210 -1.539 1.00 . A A . 11 ALA O 1 1
6 11763 1 1 12 TYR C C -3.111 55.646 -2.724 1.00 . A A . 12 TYR C 1 1
6 11764 1 1 12 TYR CA C -2.634 55.736 -1.275 1.00 . A A . 12 TYR CA 1 1
6 11765 1 1 12 TYR CB C -2.213 54.352 -0.788 1.00 . A A . 12 TYR CB 1 1
6 11766 1 1 12 TYR CD1 C 0.181 54.049 -1.513 1.00 . A A . 12 TYR CD1 1 1
6 11767 1 1 12 TYR CD2 C -1.573 52.988 -2.810 1.00 . A A . 12 TYR CD2 1 1
6 11768 1 1 12 TYR CE1 C 1.142 53.522 -2.384 1.00 . A A . 12 TYR CE1 1 1
6 11769 1 1 12 TYR CE2 C -0.611 52.460 -3.680 1.00 . A A . 12 TYR CE2 1 1
6 11770 1 1 12 TYR CG C -1.177 53.781 -1.727 1.00 . A A . 12 TYR CG 1 1
6 11771 1 1 12 TYR CZ C 0.746 52.727 -3.466 1.00 . A A . 12 TYR CZ 1 1
6 11772 1 1 12 TYR H H -4.038 55.716 0.315 1.00 . A A . 12 TYR H 1 1
6 11773 1 1 12 TYR HA H -1.789 56.401 -1.227 1.00 . A A . 12 TYR HA 1 1
6 11774 1 1 12 TYR HB2 H -1.797 54.433 0.205 1.00 . A A . 12 TYR HB2 1 1
6 11775 1 1 12 TYR HB3 H -3.075 53.699 -0.766 1.00 . A A . 12 TYR HB3 1 1
6 11776 1 1 12 TYR HD1 H 0.487 54.662 -0.678 1.00 . A A . 12 TYR HD1 1 1
6 11777 1 1 12 TYR HD2 H -2.620 52.783 -2.975 1.00 . A A . 12 TYR HD2 1 1
6 11778 1 1 12 TYR HE1 H 2.191 53.727 -2.220 1.00 . A A . 12 TYR HE1 1 1
6 11779 1 1 12 TYR HE2 H -0.915 51.848 -4.515 1.00 . A A . 12 TYR HE2 1 1
6 11780 1 1 12 TYR HH H 1.409 51.328 -4.584 1.00 . A A . 12 TYR HH 1 1
6 11781 1 1 12 TYR N N -3.699 56.261 -0.424 1.00 . A A . 12 TYR N 1 1
6 11782 1 1 12 TYR O O -2.421 56.088 -3.643 1.00 . A A . 12 TYR O 1 1
6 11783 1 1 12 TYR OH O 1.694 52.206 -4.324 1.00 . A A . 12 TYR OH 1 1
6 11784 1 1 13 ALA C C -4.924 56.308 -4.947 1.00 . A A . 13 ALA C 1 1
6 11785 1 1 13 ALA CA C -4.850 54.942 -4.260 1.00 . A A . 13 ALA CA 1 1
6 11786 1 1 13 ALA CB C -6.260 54.338 -4.182 1.00 . A A . 13 ALA CB 1 1
6 11787 1 1 13 ALA H H -4.799 54.738 -2.151 1.00 . A A . 13 ALA H 1 1
6 11788 1 1 13 ALA HA H -4.224 54.289 -4.841 1.00 . A A . 13 ALA HA 1 1
6 11789 1 1 13 ALA HB1 H -6.338 53.724 -3.298 1.00 . A A . 13 ALA HB1 1 1
6 11790 1 1 13 ALA HB2 H -6.446 53.736 -5.056 1.00 . A A . 13 ALA HB2 1 1
6 11791 1 1 13 ALA HB3 H -6.998 55.128 -4.126 1.00 . A A . 13 ALA HB3 1 1
6 11792 1 1 13 ALA N N -4.293 55.075 -2.920 1.00 . A A . 13 ALA N 1 1
6 11793 1 1 13 ALA O O -4.695 56.417 -6.148 1.00 . A A . 13 ALA O 1 1
6 11794 1 1 14 LEU C C -4.016 59.150 -5.265 1.00 . A A . 14 LEU C 1 1
6 11795 1 1 14 LEU CA C -5.363 58.680 -4.721 1.00 . A A . 14 LEU CA 1 1
6 11796 1 1 14 LEU CB C -5.842 59.649 -3.635 1.00 . A A . 14 LEU CB 1 1
6 11797 1 1 14 LEU CD1 C -7.195 61.045 -5.212 1.00 . A A . 14 LEU CD1 1 1
6 11798 1 1 14 LEU CD2 C -6.284 62.051 -3.110 1.00 . A A . 14 LEU CD2 1 1
6 11799 1 1 14 LEU CG C -6.015 61.048 -4.232 1.00 . A A . 14 LEU CG 1 1
6 11800 1 1 14 LEU H H -5.421 57.182 -3.219 1.00 . A A . 14 LEU H 1 1
6 11801 1 1 14 LEU HA H -6.082 58.670 -5.523 1.00 . A A . 14 LEU HA 1 1
6 11802 1 1 14 LEU HB2 H -6.789 59.304 -3.239 1.00 . A A . 14 LEU HB2 1 1
6 11803 1 1 14 LEU HB3 H -5.119 59.690 -2.839 1.00 . A A . 14 LEU HB3 1 1
6 11804 1 1 14 LEU HD11 H -7.984 60.415 -4.829 1.00 . A A . 14 LEU HD11 1 1
6 11805 1 1 14 LEU HD12 H -6.870 60.675 -6.170 1.00 . A A . 14 LEU HD12 1 1
6 11806 1 1 14 LEU HD13 H -7.569 62.050 -5.329 1.00 . A A . 14 LEU HD13 1 1
6 11807 1 1 14 LEU HD21 H -7.176 61.763 -2.578 1.00 . A A . 14 LEU HD21 1 1
6 11808 1 1 14 LEU HD22 H -6.422 63.035 -3.536 1.00 . A A . 14 LEU HD22 1 1
6 11809 1 1 14 LEU HD23 H -5.442 62.065 -2.434 1.00 . A A . 14 LEU HD23 1 1
6 11810 1 1 14 LEU HG H -5.117 61.332 -4.759 1.00 . A A . 14 LEU HG 1 1
6 11811 1 1 14 LEU N N -5.253 57.340 -4.172 1.00 . A A . 14 LEU N 1 1
6 11812 1 1 14 LEU O O -3.947 59.745 -6.341 1.00 . A A . 14 LEU O 1 1
6 11813 1 1 15 GLN C C -1.171 58.514 -6.148 1.00 . A A . 15 GLN C 1 1
6 11814 1 1 15 GLN CA C -1.623 59.299 -4.925 1.00 . A A . 15 GLN CA 1 1
6 11815 1 1 15 GLN CB C -0.629 59.076 -3.780 1.00 . A A . 15 GLN CB 1 1
6 11816 1 1 15 GLN CD C 1.730 59.460 -3.036 1.00 . A A . 15 GLN CD 1 1
6 11817 1 1 15 GLN CG C 0.768 59.519 -4.219 1.00 . A A . 15 GLN CG 1 1
6 11818 1 1 15 GLN H H -3.074 58.411 -3.664 1.00 . A A . 15 GLN H 1 1
6 11819 1 1 15 GLN HA H -1.640 60.351 -5.167 1.00 . A A . 15 GLN HA 1 1
6 11820 1 1 15 GLN HB2 H -0.937 59.654 -2.920 1.00 . A A . 15 GLN HB2 1 1
6 11821 1 1 15 GLN HB3 H -0.607 58.029 -3.520 1.00 . A A . 15 GLN HB3 1 1
6 11822 1 1 15 GLN HE21 H 3.359 59.545 -4.168 1.00 . A A . 15 GLN HE21 1 1
6 11823 1 1 15 GLN HE22 H 3.640 59.450 -2.497 1.00 . A A . 15 GLN HE22 1 1
6 11824 1 1 15 GLN HG2 H 1.123 58.863 -5.000 1.00 . A A . 15 GLN HG2 1 1
6 11825 1 1 15 GLN HG3 H 0.722 60.530 -4.593 1.00 . A A . 15 GLN HG3 1 1
6 11826 1 1 15 GLN N N -2.957 58.888 -4.512 1.00 . A A . 15 GLN N 1 1
6 11827 1 1 15 GLN NE2 N 3.016 59.487 -3.251 1.00 . A A . 15 GLN NE2 1 1
6 11828 1 1 15 GLN O O -0.546 59.062 -7.058 1.00 . A A . 15 GLN O 1 1
6 11829 1 1 15 GLN OE1 O 1.296 59.389 -1.885 1.00 . A A . 15 GLN OE1 1 1
6 11830 1 1 16 HIS C C -2.202 56.304 -8.324 1.00 . A A . 16 HIS C 1 1
6 11831 1 1 16 HIS CA C -1.096 56.366 -7.281 1.00 . A A . 16 HIS CA 1 1
6 11832 1 1 16 HIS CB C -0.793 54.952 -6.769 1.00 . A A . 16 HIS CB 1 1
6 11833 1 1 16 HIS CD2 C 1.768 54.462 -6.424 1.00 . A A . 16 HIS CD2 1 1
6 11834 1 1 16 HIS CE1 C 1.992 55.332 -4.454 1.00 . A A . 16 HIS CE1 1 1
6 11835 1 1 16 HIS CG C 0.536 54.947 -6.060 1.00 . A A . 16 HIS CG 1 1
6 11836 1 1 16 HIS H H -1.983 56.838 -5.415 1.00 . A A . 16 HIS H 1 1
6 11837 1 1 16 HIS HA H -0.201 56.765 -7.740 1.00 . A A . 16 HIS HA 1 1
6 11838 1 1 16 HIS HB2 H -1.567 54.645 -6.082 1.00 . A A . 16 HIS HB2 1 1
6 11839 1 1 16 HIS HB3 H -0.755 54.267 -7.603 1.00 . A A . 16 HIS HB3 1 1
6 11840 1 1 16 HIS HD2 H 1.990 53.966 -7.358 1.00 . A A . 16 HIS HD2 1 1
6 11841 1 1 16 HIS HE1 H 2.416 55.665 -3.517 1.00 . A A . 16 HIS HE1 1 1
6 11842 1 1 16 HIS HE2 H 3.637 54.471 -5.396 1.00 . A A . 16 HIS HE2 1 1
6 11843 1 1 16 HIS N N -1.483 57.223 -6.166 1.00 . A A . 16 HIS N 1 1
6 11844 1 1 16 HIS ND1 N 0.703 55.497 -4.800 1.00 . A A . 16 HIS ND1 1 1
6 11845 1 1 16 HIS NE2 N 2.686 54.706 -5.408 1.00 . A A . 16 HIS NE2 1 1
6 11846 1 1 16 HIS O O -2.048 55.664 -9.366 1.00 . A A . 16 HIS O 1 1
6 11847 1 1 17 ASN C C -4.870 55.558 -9.296 1.00 . A A . 17 ASN C 1 1
6 11848 1 1 17 ASN CA C -4.444 56.982 -8.964 1.00 . A A . 17 ASN CA 1 1
6 11849 1 1 17 ASN CB C -4.066 57.716 -10.248 1.00 . A A . 17 ASN CB 1 1
6 11850 1 1 17 ASN CG C -3.912 59.208 -9.966 1.00 . A A . 17 ASN CG 1 1
6 11851 1 1 17 ASN H H -3.378 57.463 -7.195 1.00 . A A . 17 ASN H 1 1
6 11852 1 1 17 ASN HA H -5.270 57.493 -8.496 1.00 . A A . 17 ASN HA 1 1
6 11853 1 1 17 ASN HB2 H -3.132 57.324 -10.622 1.00 . A A . 17 ASN HB2 1 1
6 11854 1 1 17 ASN HB3 H -4.839 57.571 -10.986 1.00 . A A . 17 ASN HB3 1 1
6 11855 1 1 17 ASN HD21 H -2.863 59.559 -11.615 1.00 . A A . 17 ASN HD21 1 1
6 11856 1 1 17 ASN HD22 H -3.150 60.914 -10.635 1.00 . A A . 17 ASN HD22 1 1
6 11857 1 1 17 ASN N N -3.314 56.971 -8.040 1.00 . A A . 17 ASN N 1 1
6 11858 1 1 17 ASN ND2 N -3.254 59.956 -10.808 1.00 . A A . 17 ASN ND2 1 1
6 11859 1 1 17 ASN O O -4.732 55.110 -10.435 1.00 . A A . 17 ASN O 1 1
6 11860 1 1 17 ASN OD1 O -4.403 59.704 -8.954 1.00 . A A . 17 ASN OD1 1 1
6 11861 1 1 18 LEU C C -7.287 53.307 -8.083 1.00 . A A . 18 LEU C 1 1
6 11862 1 1 18 LEU CA C -5.828 53.466 -8.495 1.00 . A A . 18 LEU CA 1 1
6 11863 1 1 18 LEU CB C -4.956 52.522 -7.674 1.00 . A A . 18 LEU CB 1 1
6 11864 1 1 18 LEU CD1 C -2.600 51.847 -7.182 1.00 . A A . 18 LEU CD1 1 1
6 11865 1 1 18 LEU CD2 C -3.345 52.139 -9.551 1.00 . A A . 18 LEU CD2 1 1
6 11866 1 1 18 LEU CG C -3.497 52.660 -8.118 1.00 . A A . 18 LEU CG 1 1
6 11867 1 1 18 LEU H H -5.486 55.261 -7.416 1.00 . A A . 18 LEU H 1 1
6 11868 1 1 18 LEU HA H -5.743 53.210 -9.541 1.00 . A A . 18 LEU HA 1 1
6 11869 1 1 18 LEU HB2 H -5.039 52.767 -6.630 1.00 . A A . 18 LEU HB2 1 1
6 11870 1 1 18 LEU HB3 H -5.283 51.504 -7.833 1.00 . A A . 18 LEU HB3 1 1
6 11871 1 1 18 LEU HD11 H -1.564 52.021 -7.438 1.00 . A A . 18 LEU HD11 1 1
6 11872 1 1 18 LEU HD12 H -2.825 50.797 -7.292 1.00 . A A . 18 LEU HD12 1 1
6 11873 1 1 18 LEU HD13 H -2.776 52.150 -6.163 1.00 . A A . 18 LEU HD13 1 1
6 11874 1 1 18 LEU HD21 H -3.635 52.910 -10.249 1.00 . A A . 18 LEU HD21 1 1
6 11875 1 1 18 LEU HD22 H -3.971 51.269 -9.692 1.00 . A A . 18 LEU HD22 1 1
6 11876 1 1 18 LEU HD23 H -2.315 51.867 -9.731 1.00 . A A . 18 LEU HD23 1 1
6 11877 1 1 18 LEU HG H -3.208 53.701 -8.080 1.00 . A A . 18 LEU HG 1 1
6 11878 1 1 18 LEU N N -5.389 54.846 -8.297 1.00 . A A . 18 LEU N 1 1
6 11879 1 1 18 LEU O O -7.777 54.015 -7.202 1.00 . A A . 18 LEU O 1 1
6 11880 1 1 19 GLU C C -9.621 52.163 -6.912 1.00 . A A . 19 GLU C 1 1
6 11881 1 1 19 GLU CA C -9.387 52.127 -8.419 1.00 . A A . 19 GLU CA 1 1
6 11882 1 1 19 GLU CB C -9.813 50.767 -8.974 1.00 . A A . 19 GLU CB 1 1
6 11883 1 1 19 GLU CD C -10.695 51.773 -11.089 1.00 . A A . 19 GLU CD 1 1
6 11884 1 1 19 GLU CG C -9.703 50.779 -10.500 1.00 . A A . 19 GLU CG 1 1
6 11885 1 1 19 GLU H H -7.544 51.836 -9.412 1.00 . A A . 19 GLU H 1 1
6 11886 1 1 19 GLU HA H -9.981 52.898 -8.883 1.00 . A A . 19 GLU HA 1 1
6 11887 1 1 19 GLU HB2 H -9.171 49.997 -8.570 1.00 . A A . 19 GLU HB2 1 1
6 11888 1 1 19 GLU HB3 H -10.835 50.569 -8.691 1.00 . A A . 19 GLU HB3 1 1
6 11889 1 1 19 GLU HG2 H -8.698 51.063 -10.783 1.00 . A A . 19 GLU HG2 1 1
6 11890 1 1 19 GLU HG3 H -9.915 49.792 -10.881 1.00 . A A . 19 GLU HG3 1 1
6 11891 1 1 19 GLU N N -7.981 52.369 -8.724 1.00 . A A . 19 GLU N 1 1
6 11892 1 1 19 GLU O O -8.828 51.628 -6.139 1.00 . A A . 19 GLU O 1 1
6 11893 1 1 19 GLU OE1 O -11.639 52.117 -10.396 1.00 . A A . 19 GLU OE1 1 1
6 11894 1 1 19 GLU OE2 O -10.497 52.181 -12.222 1.00 . A A . 19 GLU OE2 1 1
6 11895 1 1 20 LEU C C -11.079 51.515 -4.447 1.00 . A A . 20 LEU C 1 1
6 11896 1 1 20 LEU CA C -11.045 52.896 -5.092 1.00 . A A . 20 LEU CA 1 1
6 11897 1 1 20 LEU CB C -12.404 53.578 -4.915 1.00 . A A . 20 LEU CB 1 1
6 11898 1 1 20 LEU CD1 C -13.763 55.583 -5.529 1.00 . A A . 20 LEU CD1 1 1
6 11899 1 1 20 LEU CD2 C -11.268 55.710 -5.559 1.00 . A A . 20 LEU CD2 1 1
6 11900 1 1 20 LEU CG C -12.477 54.808 -5.822 1.00 . A A . 20 LEU CG 1 1
6 11901 1 1 20 LEU H H -11.311 53.197 -7.168 1.00 . A A . 20 LEU H 1 1
6 11902 1 1 20 LEU HA H -10.293 53.498 -4.617 1.00 . A A . 20 LEU HA 1 1
6 11903 1 1 20 LEU HB2 H -13.189 52.887 -5.179 1.00 . A A . 20 LEU HB2 1 1
6 11904 1 1 20 LEU HB3 H -12.525 53.886 -3.888 1.00 . A A . 20 LEU HB3 1 1
6 11905 1 1 20 LEU HD11 H -14.615 54.995 -5.831 1.00 . A A . 20 LEU HD11 1 1
6 11906 1 1 20 LEU HD12 H -13.754 56.514 -6.075 1.00 . A A . 20 LEU HD12 1 1
6 11907 1 1 20 LEU HD13 H -13.825 55.789 -4.469 1.00 . A A . 20 LEU HD13 1 1
6 11908 1 1 20 LEU HD21 H -10.397 55.292 -6.040 1.00 . A A . 20 LEU HD21 1 1
6 11909 1 1 20 LEU HD22 H -11.094 55.779 -4.495 1.00 . A A . 20 LEU HD22 1 1
6 11910 1 1 20 LEU HD23 H -11.458 56.695 -5.956 1.00 . A A . 20 LEU HD23 1 1
6 11911 1 1 20 LEU HG H -12.476 54.493 -6.854 1.00 . A A . 20 LEU HG 1 1
6 11912 1 1 20 LEU N N -10.713 52.793 -6.509 1.00 . A A . 20 LEU N 1 1
6 11913 1 1 20 LEU O O -11.499 50.538 -5.070 1.00 . A A . 20 LEU O 1 1
6 11914 1 1 21 PRO C C -12.030 49.641 -2.123 1.00 . A A . 21 PRO C 1 1
6 11915 1 1 21 PRO CA C -10.628 50.131 -2.468 1.00 . A A . 21 PRO CA 1 1
6 11916 1 1 21 PRO CB C -9.834 50.463 -1.200 1.00 . A A . 21 PRO CB 1 1
6 11917 1 1 21 PRO CD C -10.144 52.532 -2.391 1.00 . A A . 21 PRO CD 1 1
6 11918 1 1 21 PRO CG C -10.012 51.930 -0.999 1.00 . A A . 21 PRO CG 1 1
6 11919 1 1 21 PRO HA H -10.106 49.378 -3.039 1.00 . A A . 21 PRO HA 1 1
6 11920 1 1 21 PRO HB2 H -10.226 49.912 -0.356 1.00 . A A . 21 PRO HB2 1 1
6 11921 1 1 21 PRO HB3 H -8.792 50.232 -1.337 1.00 . A A . 21 PRO HB3 1 1
6 11922 1 1 21 PRO HD2 H -10.853 53.354 -2.392 1.00 . A A . 21 PRO HD2 1 1
6 11923 1 1 21 PRO HD3 H -9.185 52.859 -2.770 1.00 . A A . 21 PRO HD3 1 1
6 11924 1 1 21 PRO HG2 H -10.905 52.120 -0.414 1.00 . A A . 21 PRO HG2 1 1
6 11925 1 1 21 PRO HG3 H -9.148 52.346 -0.500 1.00 . A A . 21 PRO HG3 1 1
6 11926 1 1 21 PRO N N -10.655 51.419 -3.216 1.00 . A A . 21 PRO N 1 1
6 11927 1 1 21 PRO O O -12.943 50.440 -1.910 1.00 . A A . 21 PRO O 1 1
6 11928 1 1 22 VAL C C -13.333 46.684 -0.641 1.00 . A A . 22 VAL C 1 1
6 11929 1 1 22 VAL CA C -13.490 47.733 -1.734 1.00 . A A . 22 VAL CA 1 1
6 11930 1 1 22 VAL CB C -14.108 47.101 -2.977 1.00 . A A . 22 VAL CB 1 1
6 11931 1 1 22 VAL CG1 C -15.361 46.315 -2.583 1.00 . A A . 22 VAL CG1 1 1
6 11932 1 1 22 VAL CG2 C -14.486 48.201 -3.971 1.00 . A A . 22 VAL CG2 1 1
6 11933 1 1 22 VAL H H -11.424 47.738 -2.239 1.00 . A A . 22 VAL H 1 1
6 11934 1 1 22 VAL HA H -14.148 48.512 -1.368 1.00 . A A . 22 VAL HA 1 1
6 11935 1 1 22 VAL HB H -13.391 46.433 -3.431 1.00 . A A . 22 VAL HB 1 1
6 11936 1 1 22 VAL HG11 H -15.929 46.078 -3.468 1.00 . A A . 22 VAL HG11 1 1
6 11937 1 1 22 VAL HG12 H -15.964 46.916 -1.915 1.00 . A A . 22 VAL HG12 1 1
6 11938 1 1 22 VAL HG13 H -15.072 45.404 -2.084 1.00 . A A . 22 VAL HG13 1 1
6 11939 1 1 22 VAL HG21 H -15.197 48.872 -3.513 1.00 . A A . 22 VAL HG21 1 1
6 11940 1 1 22 VAL HG22 H -14.927 47.753 -4.849 1.00 . A A . 22 VAL HG22 1 1
6 11941 1 1 22 VAL HG23 H -13.601 48.752 -4.254 1.00 . A A . 22 VAL HG23 1 1
6 11942 1 1 22 VAL N N -12.193 48.322 -2.063 1.00 . A A . 22 VAL N 1 1
6 11943 1 1 22 VAL O O -12.433 45.845 -0.697 1.00 . A A . 22 VAL O 1 1
6 11944 1 1 23 TYR C C -15.341 44.820 1.400 1.00 . A A . 23 TYR C 1 1
6 11945 1 1 23 TYR CA C -14.164 45.776 1.451 1.00 . A A . 23 TYR CA 1 1
6 11946 1 1 23 TYR CB C -14.184 46.531 2.786 1.00 . A A . 23 TYR CB 1 1
6 11947 1 1 23 TYR CD1 C -12.570 48.375 2.201 1.00 . A A . 23 TYR CD1 1 1
6 11948 1 1 23 TYR CD2 C -11.953 46.798 3.934 1.00 . A A . 23 TYR CD2 1 1
6 11949 1 1 23 TYR CE1 C -11.353 49.044 2.378 1.00 . A A . 23 TYR CE1 1 1
6 11950 1 1 23 TYR CE2 C -10.737 47.464 4.113 1.00 . A A . 23 TYR CE2 1 1
6 11951 1 1 23 TYR CG C -12.869 47.254 2.981 1.00 . A A . 23 TYR CG 1 1
6 11952 1 1 23 TYR CZ C -10.435 48.589 3.333 1.00 . A A . 23 TYR CZ 1 1
6 11953 1 1 23 TYR H H -14.910 47.412 0.347 1.00 . A A . 23 TYR H 1 1
6 11954 1 1 23 TYR HA H -13.253 45.214 1.407 1.00 . A A . 23 TYR HA 1 1
6 11955 1 1 23 TYR HB2 H -14.989 47.247 2.786 1.00 . A A . 23 TYR HB2 1 1
6 11956 1 1 23 TYR HB3 H -14.325 45.825 3.589 1.00 . A A . 23 TYR HB3 1 1
6 11957 1 1 23 TYR HD1 H -13.275 48.725 1.465 1.00 . A A . 23 TYR HD1 1 1
6 11958 1 1 23 TYR HD2 H -12.194 45.932 4.527 1.00 . A A . 23 TYR HD2 1 1
6 11959 1 1 23 TYR HE1 H -11.125 49.908 1.776 1.00 . A A . 23 TYR HE1 1 1
6 11960 1 1 23 TYR HE2 H -10.033 47.111 4.853 1.00 . A A . 23 TYR HE2 1 1
6 11961 1 1 23 TYR HH H -8.655 49.003 2.782 1.00 . A A . 23 TYR HH 1 1
6 11962 1 1 23 TYR N N -14.215 46.725 0.353 1.00 . A A . 23 TYR N 1 1
6 11963 1 1 23 TYR O O -16.398 45.147 0.858 1.00 . A A . 23 TYR O 1 1
6 11964 1 1 23 TYR OH O -9.235 49.248 3.508 1.00 . A A . 23 TYR OH 1 1
6 11965 1 1 24 ALA C C -16.466 42.197 3.462 1.00 . A A . 24 ALA C 1 1
6 11966 1 1 24 ALA CA C -16.239 42.628 2.011 1.00 . A A . 24 ALA CA 1 1
6 11967 1 1 24 ALA CB C -15.896 41.418 1.140 1.00 . A A . 24 ALA CB 1 1
6 11968 1 1 24 ALA H H -14.298 43.425 2.388 1.00 . A A . 24 ALA H 1 1
6 11969 1 1 24 ALA HA H -17.153 43.090 1.656 1.00 . A A . 24 ALA HA 1 1
6 11970 1 1 24 ALA HB1 H -16.544 40.594 1.395 1.00 . A A . 24 ALA HB1 1 1
6 11971 1 1 24 ALA HB2 H -14.867 41.133 1.309 1.00 . A A . 24 ALA HB2 1 1
6 11972 1 1 24 ALA HB3 H -16.032 41.674 0.099 1.00 . A A . 24 ALA HB3 1 1
6 11973 1 1 24 ALA N N -15.162 43.628 1.970 1.00 . A A . 24 ALA N 1 1
6 11974 1 1 24 ALA O O -15.562 41.691 4.109 1.00 . A A . 24 ALA O 1 1
6 11975 1 1 25 ASN C C -18.879 40.814 5.410 1.00 . A A . 25 ASN C 1 1
6 11976 1 1 25 ASN CA C -18.003 42.038 5.336 1.00 . A A . 25 ASN CA 1 1
6 11977 1 1 25 ASN CB C -18.737 43.228 6.000 1.00 . A A . 25 ASN CB 1 1
6 11978 1 1 25 ASN CG C -19.884 43.699 5.111 1.00 . A A . 25 ASN CG 1 1
6 11979 1 1 25 ASN H H -18.376 42.783 3.382 1.00 . A A . 25 ASN H 1 1
6 11980 1 1 25 ASN HA H -17.089 41.874 5.887 1.00 . A A . 25 ASN HA 1 1
6 11981 1 1 25 ASN HB2 H -19.135 42.915 6.956 1.00 . A A . 25 ASN HB2 1 1
6 11982 1 1 25 ASN HB3 H -18.048 44.048 6.155 1.00 . A A . 25 ASN HB3 1 1
6 11983 1 1 25 ASN HD21 H -19.252 45.581 5.039 1.00 . A A . 25 ASN HD21 1 1
6 11984 1 1 25 ASN HD22 H -20.674 45.260 4.169 1.00 . A A . 25 ASN HD22 1 1
6 11985 1 1 25 ASN N N -17.690 42.391 3.960 1.00 . A A . 25 ASN N 1 1
6 11986 1 1 25 ASN ND2 N -19.941 44.950 4.743 1.00 . A A . 25 ASN ND2 1 1
6 11987 1 1 25 ASN O O -19.817 40.654 4.633 1.00 . A A . 25 ASN O 1 1
6 11988 1 1 25 ASN OD1 O -20.746 42.906 4.738 1.00 . A A . 25 ASN OD1 1 1
6 11989 1 1 26 GLU C C -19.550 38.426 8.015 1.00 . A A . 26 GLU C 1 1
6 11990 1 1 26 GLU CA C -19.336 38.701 6.530 1.00 . A A . 26 GLU CA 1 1
6 11991 1 1 26 GLU CB C -18.623 37.527 5.883 1.00 . A A . 26 GLU CB 1 1
6 11992 1 1 26 GLU CD C -19.867 37.822 3.731 1.00 . A A . 26 GLU CD 1 1
6 11993 1 1 26 GLU CG C -18.488 37.779 4.380 1.00 . A A . 26 GLU CG 1 1
6 11994 1 1 26 GLU H H -17.794 40.111 6.944 1.00 . A A . 26 GLU H 1 1
6 11995 1 1 26 GLU HA H -20.308 38.831 6.069 1.00 . A A . 26 GLU HA 1 1
6 11996 1 1 26 GLU HB2 H -17.647 37.414 6.321 1.00 . A A . 26 GLU HB2 1 1
6 11997 1 1 26 GLU HB3 H -19.196 36.626 6.045 1.00 . A A . 26 GLU HB3 1 1
6 11998 1 1 26 GLU HG2 H -17.986 38.721 4.219 1.00 . A A . 26 GLU HG2 1 1
6 11999 1 1 26 GLU HG3 H -17.908 36.986 3.936 1.00 . A A . 26 GLU HG3 1 1
6 12000 1 1 26 GLU N N -18.561 39.927 6.358 1.00 . A A . 26 GLU N 1 1
6 12001 1 1 26 GLU O O -18.653 38.637 8.835 1.00 . A A . 26 GLU O 1 1
6 12002 1 1 26 GLU OE1 O -20.799 37.309 4.331 1.00 . A A . 26 GLU OE1 1 1
6 12003 1 1 26 GLU OE2 O -19.973 38.369 2.646 1.00 . A A . 26 GLU OE2 1 1
6 12004 1 1 27 ARG C C -21.718 36.271 9.867 1.00 . A A . 27 ARG C 1 1
6 12005 1 1 27 ARG CA C -21.060 37.639 9.753 1.00 . A A . 27 ARG CA 1 1
6 12006 1 1 27 ARG CB C -21.999 38.715 10.318 1.00 . A A . 27 ARG CB 1 1
6 12007 1 1 27 ARG CD C -23.358 39.399 12.299 1.00 . A A . 27 ARG CD 1 1
6 12008 1 1 27 ARG CG C -22.495 38.291 11.703 1.00 . A A . 27 ARG CG 1 1
6 12009 1 1 27 ARG CZ C -23.406 38.926 14.683 1.00 . A A . 27 ARG CZ 1 1
6 12010 1 1 27 ARG H H -21.419 37.786 7.675 1.00 . A A . 27 ARG H 1 1
6 12011 1 1 27 ARG HA H -20.153 37.642 10.342 1.00 . A A . 27 ARG HA 1 1
6 12012 1 1 27 ARG HB2 H -21.467 39.653 10.396 1.00 . A A . 27 ARG HB2 1 1
6 12013 1 1 27 ARG HB3 H -22.846 38.836 9.657 1.00 . A A . 27 ARG HB3 1 1
6 12014 1 1 27 ARG HD2 H -22.733 40.244 12.547 1.00 . A A . 27 ARG HD2 1 1
6 12015 1 1 27 ARG HD3 H -24.098 39.705 11.575 1.00 . A A . 27 ARG HD3 1 1
6 12016 1 1 27 ARG HE H -24.946 38.596 13.449 1.00 . A A . 27 ARG HE 1 1
6 12017 1 1 27 ARG HG2 H -23.084 37.390 11.619 1.00 . A A . 27 ARG HG2 1 1
6 12018 1 1 27 ARG HG3 H -21.646 38.109 12.345 1.00 . A A . 27 ARG HG3 1 1
6 12019 1 1 27 ARG HH11 H -21.704 39.689 13.954 1.00 . A A . 27 ARG HH11 1 1
6 12020 1 1 27 ARG HH12 H -21.712 39.363 15.656 1.00 . A A . 27 ARG HH12 1 1
6 12021 1 1 27 ARG HH21 H -24.966 38.164 15.678 1.00 . A A . 27 ARG HH21 1 1
6 12022 1 1 27 ARG HH22 H -23.558 38.498 16.632 1.00 . A A . 27 ARG HH22 1 1
6 12023 1 1 27 ARG N N -20.742 37.946 8.364 1.00 . A A . 27 ARG N 1 1
6 12024 1 1 27 ARG NE N -24.024 38.924 13.508 1.00 . A A . 27 ARG NE 1 1
6 12025 1 1 27 ARG NH1 N -22.179 39.361 14.771 1.00 . A A . 27 ARG NH1 1 1
6 12026 1 1 27 ARG NH2 N -24.024 38.497 15.747 1.00 . A A . 27 ARG NH2 1 1
6 12027 1 1 27 ARG O O -22.772 36.028 9.278 1.00 . A A . 27 ARG O 1 1
6 12028 1 1 28 GLU C C -21.045 33.399 12.074 1.00 . A A . 28 GLU C 1 1
6 12029 1 1 28 GLU CA C -21.643 34.053 10.833 1.00 . A A . 28 GLU CA 1 1
6 12030 1 1 28 GLU CB C -21.328 33.181 9.609 1.00 . A A . 28 GLU CB 1 1
6 12031 1 1 28 GLU CD C -23.628 32.214 9.409 1.00 . A A . 28 GLU CD 1 1
6 12032 1 1 28 GLU CG C -22.158 31.895 9.666 1.00 . A A . 28 GLU CG 1 1
6 12033 1 1 28 GLU H H -20.257 35.629 11.096 1.00 . A A . 28 GLU H 1 1
6 12034 1 1 28 GLU HA H -22.710 34.114 10.943 1.00 . A A . 28 GLU HA 1 1
6 12035 1 1 28 GLU HB2 H -21.570 33.725 8.709 1.00 . A A . 28 GLU HB2 1 1
6 12036 1 1 28 GLU HB3 H -20.278 32.926 9.604 1.00 . A A . 28 GLU HB3 1 1
6 12037 1 1 28 GLU HG2 H -21.803 31.206 8.914 1.00 . A A . 28 GLU HG2 1 1
6 12038 1 1 28 GLU HG3 H -22.055 31.446 10.641 1.00 . A A . 28 GLU HG3 1 1
6 12039 1 1 28 GLU N N -21.099 35.393 10.640 1.00 . A A . 28 GLU N 1 1
6 12040 1 1 28 GLU O O -19.828 33.385 12.261 1.00 . A A . 28 GLU O 1 1
6 12041 1 1 28 GLU OE1 O -23.915 33.346 9.055 1.00 . A A . 28 GLU OE1 1 1
6 12042 1 1 28 GLU OE2 O -24.444 31.323 9.572 1.00 . A A . 28 GLU OE2 1 1
6 12043 1 1 29 GLY C C -22.485 32.361 15.270 1.00 . A A . 29 GLY C 1 1
6 12044 1 1 29 GLY CA C -21.454 32.218 14.154 1.00 . A A . 29 GLY CA 1 1
6 12045 1 1 29 GLY H H -22.870 32.924 12.748 1.00 . A A . 29 GLY H 1 1
6 12046 1 1 29 GLY HA2 H -21.287 31.180 13.934 1.00 . A A . 29 GLY HA2 1 1
6 12047 1 1 29 GLY HA3 H -20.525 32.661 14.479 1.00 . A A . 29 GLY HA3 1 1
6 12048 1 1 29 GLY N N -21.910 32.868 12.932 1.00 . A A . 29 GLY N 1 1
6 12049 1 1 29 GLY O O -23.125 33.405 15.404 1.00 . A A . 29 GLY O 1 1
6 12050 1 1 30 PRO C C -23.567 32.667 17.979 1.00 . A A . 30 PRO C 1 1
6 12051 1 1 30 PRO CA C -23.611 31.355 17.200 1.00 . A A . 30 PRO CA 1 1
6 12052 1 1 30 PRO CB C -23.152 30.187 18.079 1.00 . A A . 30 PRO CB 1 1
6 12053 1 1 30 PRO CD C -21.943 30.053 15.971 1.00 . A A . 30 PRO CD 1 1
6 12054 1 1 30 PRO CG C -22.437 29.246 17.160 1.00 . A A . 30 PRO CG 1 1
6 12055 1 1 30 PRO HA H -24.603 31.160 16.834 1.00 . A A . 30 PRO HA 1 1
6 12056 1 1 30 PRO HB2 H -22.482 30.540 18.854 1.00 . A A . 30 PRO HB2 1 1
6 12057 1 1 30 PRO HB3 H -24.003 29.691 18.527 1.00 . A A . 30 PRO HB3 1 1
6 12058 1 1 30 PRO HD2 H -20.869 30.208 16.013 1.00 . A A . 30 PRO HD2 1 1
6 12059 1 1 30 PRO HD3 H -22.212 29.554 15.042 1.00 . A A . 30 PRO HD3 1 1
6 12060 1 1 30 PRO HG2 H -21.602 28.792 17.672 1.00 . A A . 30 PRO HG2 1 1
6 12061 1 1 30 PRO HG3 H -23.120 28.479 16.816 1.00 . A A . 30 PRO HG3 1 1
6 12062 1 1 30 PRO N N -22.655 31.337 16.065 1.00 . A A . 30 PRO N 1 1
6 12063 1 1 30 PRO O O -22.622 33.447 17.844 1.00 . A A . 30 PRO O 1 1
6 12064 1 1 31 PRO C C -23.397 34.383 20.439 1.00 . A A . 31 PRO C 1 1
6 12065 1 1 31 PRO CA C -24.647 34.166 19.595 1.00 . A A . 31 PRO CA 1 1
6 12066 1 1 31 PRO CB C -25.876 33.939 20.488 1.00 . A A . 31 PRO CB 1 1
6 12067 1 1 31 PRO CD C -25.726 32.042 18.993 1.00 . A A . 31 PRO CD 1 1
6 12068 1 1 31 PRO CG C -26.696 32.901 19.793 1.00 . A A . 31 PRO CG 1 1
6 12069 1 1 31 PRO HA H -24.820 35.016 18.958 1.00 . A A . 31 PRO HA 1 1
6 12070 1 1 31 PRO HB2 H -25.570 33.582 21.465 1.00 . A A . 31 PRO HB2 1 1
6 12071 1 1 31 PRO HB3 H -26.442 34.852 20.589 1.00 . A A . 31 PRO HB3 1 1
6 12072 1 1 31 PRO HD2 H -25.441 31.160 19.550 1.00 . A A . 31 PRO HD2 1 1
6 12073 1 1 31 PRO HD3 H -26.169 31.770 18.049 1.00 . A A . 31 PRO HD3 1 1
6 12074 1 1 31 PRO HG2 H -27.223 32.296 20.518 1.00 . A A . 31 PRO HG2 1 1
6 12075 1 1 31 PRO HG3 H -27.400 33.371 19.122 1.00 . A A . 31 PRO HG3 1 1
6 12076 1 1 31 PRO N N -24.566 32.919 18.779 1.00 . A A . 31 PRO N 1 1
6 12077 1 1 31 PRO O O -22.777 35.443 20.388 1.00 . A A . 31 PRO O 1 1
6 12078 1 1 32 HIS C C -20.602 33.076 21.316 1.00 . A A . 32 HIS C 1 1
6 12079 1 1 32 HIS CA C -21.860 33.466 22.081 1.00 . A A . 32 HIS CA 1 1
6 12080 1 1 32 HIS CB C -22.023 32.540 23.292 1.00 . A A . 32 HIS CB 1 1
6 12081 1 1 32 HIS CD2 C -23.064 33.798 25.352 1.00 . A A . 32 HIS CD2 1 1
6 12082 1 1 32 HIS CE1 C -25.157 33.457 24.902 1.00 . A A . 32 HIS CE1 1 1
6 12083 1 1 32 HIS CG C -23.109 33.069 24.187 1.00 . A A . 32 HIS CG 1 1
6 12084 1 1 32 HIS H H -23.567 32.548 21.235 1.00 . A A . 32 HIS H 1 1
6 12085 1 1 32 HIS HA H -21.762 34.482 22.436 1.00 . A A . 32 HIS HA 1 1
6 12086 1 1 32 HIS HB2 H -22.285 31.549 22.954 1.00 . A A . 32 HIS HB2 1 1
6 12087 1 1 32 HIS HB3 H -21.093 32.499 23.842 1.00 . A A . 32 HIS HB3 1 1
6 12088 1 1 32 HIS HD2 H -22.164 34.131 25.844 1.00 . A A . 32 HIS HD2 1 1
6 12089 1 1 32 HIS HE1 H -26.235 33.460 24.955 1.00 . A A . 32 HIS HE1 1 1
6 12090 1 1 32 HIS HE2 H -24.630 34.535 26.602 1.00 . A A . 32 HIS HE2 1 1
6 12091 1 1 32 HIS N N -23.035 33.371 21.221 1.00 . A A . 32 HIS N 1 1
6 12092 1 1 32 HIS ND1 N -24.452 32.864 23.921 1.00 . A A . 32 HIS ND1 1 1
6 12093 1 1 32 HIS NE2 N -24.359 34.042 25.800 1.00 . A A . 32 HIS NE2 1 1
6 12094 1 1 32 HIS O O -19.511 33.025 21.881 1.00 . A A . 32 HIS O 1 1
6 12095 1 1 33 ALA C C -19.728 33.139 17.817 1.00 . A A . 33 ALA C 1 1
6 12096 1 1 33 ALA CA C -19.630 32.455 19.176 1.00 . A A . 33 ALA CA 1 1
6 12097 1 1 33 ALA CB C -19.589 30.941 18.995 1.00 . A A . 33 ALA CB 1 1
6 12098 1 1 33 ALA H H -21.658 32.903 19.632 1.00 . A A . 33 ALA H 1 1
6 12099 1 1 33 ALA HA H -18.711 32.776 19.657 1.00 . A A . 33 ALA HA 1 1
6 12100 1 1 33 ALA HB1 H -18.584 30.634 18.743 1.00 . A A . 33 ALA HB1 1 1
6 12101 1 1 33 ALA HB2 H -20.263 30.652 18.205 1.00 . A A . 33 ALA HB2 1 1
6 12102 1 1 33 ALA HB3 H -19.891 30.459 19.914 1.00 . A A . 33 ALA HB3 1 1
6 12103 1 1 33 ALA N N -20.761 32.817 20.013 1.00 . A A . 33 ALA N 1 1
6 12104 1 1 33 ALA O O -19.797 32.469 16.783 1.00 . A A . 33 ALA O 1 1
6 12105 1 1 34 PRO C C -18.432 35.363 15.871 1.00 . A A . 34 PRO C 1 1
6 12106 1 1 34 PRO CA C -19.793 35.229 16.539 1.00 . A A . 34 PRO CA 1 1
6 12107 1 1 34 PRO CB C -20.318 36.593 16.997 1.00 . A A . 34 PRO CB 1 1
6 12108 1 1 34 PRO CD C -19.672 35.319 18.981 1.00 . A A . 34 PRO CD 1 1
6 12109 1 1 34 PRO CG C -19.842 36.736 18.413 1.00 . A A . 34 PRO CG 1 1
6 12110 1 1 34 PRO HA H -20.501 34.787 15.855 1.00 . A A . 34 PRO HA 1 1
6 12111 1 1 34 PRO HB2 H -19.909 37.384 16.372 1.00 . A A . 34 PRO HB2 1 1
6 12112 1 1 34 PRO HB3 H -21.396 36.618 16.958 1.00 . A A . 34 PRO HB3 1 1
6 12113 1 1 34 PRO HD2 H -18.717 35.204 19.487 1.00 . A A . 34 PRO HD2 1 1
6 12114 1 1 34 PRO HD3 H -20.479 35.076 19.656 1.00 . A A . 34 PRO HD3 1 1
6 12115 1 1 34 PRO HG2 H -18.901 37.273 18.427 1.00 . A A . 34 PRO HG2 1 1
6 12116 1 1 34 PRO HG3 H -20.582 37.284 18.988 1.00 . A A . 34 PRO HG3 1 1
6 12117 1 1 34 PRO N N -19.731 34.441 17.798 1.00 . A A . 34 PRO N 1 1
6 12118 1 1 34 PRO O O -17.408 35.488 16.547 1.00 . A A . 34 PRO O 1 1
6 12119 1 1 35 ARG C C -17.342 36.520 12.688 1.00 . A A . 35 ARG C 1 1
6 12120 1 1 35 ARG CA C -17.179 35.490 13.795 1.00 . A A . 35 ARG CA 1 1
6 12121 1 1 35 ARG CB C -16.772 34.146 13.193 1.00 . A A . 35 ARG CB 1 1
6 12122 1 1 35 ARG CD C -16.039 31.817 13.718 1.00 . A A . 35 ARG CD 1 1
6 12123 1 1 35 ARG CG C -16.432 33.167 14.318 1.00 . A A . 35 ARG CG 1 1
6 12124 1 1 35 ARG CZ C -16.662 30.136 15.358 1.00 . A A . 35 ARG CZ 1 1
6 12125 1 1 35 ARG H H -19.270 35.246 14.054 1.00 . A A . 35 ARG H 1 1
6 12126 1 1 35 ARG HA H -16.400 35.826 14.453 1.00 . A A . 35 ARG HA 1 1
6 12127 1 1 35 ARG HB2 H -17.585 33.754 12.605 1.00 . A A . 35 ARG HB2 1 1
6 12128 1 1 35 ARG HB3 H -15.905 34.279 12.562 1.00 . A A . 35 ARG HB3 1 1
6 12129 1 1 35 ARG HD2 H -16.857 31.433 13.131 1.00 . A A . 35 ARG HD2 1 1
6 12130 1 1 35 ARG HD3 H -15.176 31.949 13.080 1.00 . A A . 35 ARG HD3 1 1
6 12131 1 1 35 ARG HE H -14.785 30.770 15.071 1.00 . A A . 35 ARG HE 1 1
6 12132 1 1 35 ARG HG2 H -15.611 33.559 14.900 1.00 . A A . 35 ARG HG2 1 1
6 12133 1 1 35 ARG HG3 H -17.296 33.037 14.954 1.00 . A A . 35 ARG HG3 1 1
6 12134 1 1 35 ARG HH11 H -18.144 30.905 14.251 1.00 . A A . 35 ARG HH11 1 1
6 12135 1 1 35 ARG HH12 H -18.618 29.709 15.411 1.00 . A A . 35 ARG HH12 1 1
6 12136 1 1 35 ARG HH21 H -15.399 29.202 16.595 1.00 . A A . 35 ARG HH21 1 1
6 12137 1 1 35 ARG HH22 H -17.063 28.744 16.738 1.00 . A A . 35 ARG HH22 1 1
6 12138 1 1 35 ARG N N -18.422 35.348 14.539 1.00 . A A . 35 ARG N 1 1
6 12139 1 1 35 ARG NE N -15.716 30.869 14.779 1.00 . A A . 35 ARG NE 1 1
6 12140 1 1 35 ARG NH1 N -17.906 30.260 14.977 1.00 . A A . 35 ARG NH1 1 1
6 12141 1 1 35 ARG NH2 N -16.351 29.295 16.304 1.00 . A A . 35 ARG NH2 1 1
6 12142 1 1 35 ARG O O -18.309 36.476 11.916 1.00 . A A . 35 ARG O 1 1
6 12143 1 1 36 PHE C C -15.312 38.298 10.554 1.00 . A A . 36 PHE C 1 1
6 12144 1 1 36 PHE CA C -16.440 38.455 11.558 1.00 . A A . 36 PHE CA 1 1
6 12145 1 1 36 PHE CB C -16.318 39.857 12.198 1.00 . A A . 36 PHE CB 1 1
6 12146 1 1 36 PHE CD1 C -18.686 40.530 12.732 1.00 . A A . 36 PHE CD1 1 1
6 12147 1 1 36 PHE CD2 C -17.256 39.767 14.535 1.00 . A A . 36 PHE CD2 1 1
6 12148 1 1 36 PHE CE1 C -19.735 40.713 13.642 1.00 . A A . 36 PHE CE1 1 1
6 12149 1 1 36 PHE CE2 C -18.304 39.949 15.442 1.00 . A A . 36 PHE CE2 1 1
6 12150 1 1 36 PHE CG C -17.447 40.058 13.181 1.00 . A A . 36 PHE CG 1 1
6 12151 1 1 36 PHE CZ C -19.545 40.424 14.999 1.00 . A A . 36 PHE CZ 1 1
6 12152 1 1 36 PHE H H -15.636 37.436 13.221 1.00 . A A . 36 PHE H 1 1
6 12153 1 1 36 PHE HA H -17.379 38.417 11.031 1.00 . A A . 36 PHE HA 1 1
6 12154 1 1 36 PHE HB2 H -15.371 39.937 12.717 1.00 . A A . 36 PHE HB2 1 1
6 12155 1 1 36 PHE HB3 H -16.370 40.614 11.430 1.00 . A A . 36 PHE HB3 1 1
6 12156 1 1 36 PHE HD1 H -18.826 40.740 11.684 1.00 . A A . 36 PHE HD1 1 1
6 12157 1 1 36 PHE HD2 H -16.300 39.402 14.880 1.00 . A A . 36 PHE HD2 1 1
6 12158 1 1 36 PHE HE1 H -20.682 41.081 13.296 1.00 . A A . 36 PHE HE1 1 1
6 12159 1 1 36 PHE HE2 H -18.151 39.721 16.479 1.00 . A A . 36 PHE HE2 1 1
6 12160 1 1 36 PHE HZ H -20.352 40.565 15.701 1.00 . A A . 36 PHE HZ 1 1
6 12161 1 1 36 PHE N N -16.388 37.444 12.596 1.00 . A A . 36 PHE N 1 1
6 12162 1 1 36 PHE O O -14.168 38.642 10.812 1.00 . A A . 36 PHE O 1 1
6 12163 1 1 37 ARG C C -14.785 38.607 7.285 1.00 . A A . 37 ARG C 1 1
6 12164 1 1 37 ARG CA C -14.644 37.526 8.344 1.00 . A A . 37 ARG CA 1 1
6 12165 1 1 37 ARG CB C -14.836 36.149 7.688 1.00 . A A . 37 ARG CB 1 1
6 12166 1 1 37 ARG CD C -14.726 33.685 8.064 1.00 . A A . 37 ARG CD 1 1
6 12167 1 1 37 ARG CG C -14.474 35.054 8.691 1.00 . A A . 37 ARG CG 1 1
6 12168 1 1 37 ARG CZ C -14.544 31.346 8.693 1.00 . A A . 37 ARG CZ 1 1
6 12169 1 1 37 ARG H H -16.560 37.407 9.260 1.00 . A A . 37 ARG H 1 1
6 12170 1 1 37 ARG HA H -13.652 37.572 8.773 1.00 . A A . 37 ARG HA 1 1
6 12171 1 1 37 ARG HB2 H -15.869 36.037 7.386 1.00 . A A . 37 ARG HB2 1 1
6 12172 1 1 37 ARG HB3 H -14.197 36.073 6.822 1.00 . A A . 37 ARG HB3 1 1
6 12173 1 1 37 ARG HD2 H -15.757 33.621 7.748 1.00 . A A . 37 ARG HD2 1 1
6 12174 1 1 37 ARG HD3 H -14.082 33.560 7.205 1.00 . A A . 37 ARG HD3 1 1
6 12175 1 1 37 ARG HE H -14.202 32.868 9.947 1.00 . A A . 37 ARG HE 1 1
6 12176 1 1 37 ARG HG2 H -13.428 35.144 8.955 1.00 . A A . 37 ARG HG2 1 1
6 12177 1 1 37 ARG HG3 H -15.078 35.162 9.578 1.00 . A A . 37 ARG HG3 1 1
6 12178 1 1 37 ARG HH11 H -15.070 31.724 6.799 1.00 . A A . 37 ARG HH11 1 1
6 12179 1 1 37 ARG HH12 H -14.947 30.050 7.222 1.00 . A A . 37 ARG HH12 1 1
6 12180 1 1 37 ARG HH21 H -14.038 30.673 10.510 1.00 . A A . 37 ARG HH21 1 1
6 12181 1 1 37 ARG HH22 H -14.364 29.454 9.324 1.00 . A A . 37 ARG HH22 1 1
6 12182 1 1 37 ARG N N -15.643 37.734 9.393 1.00 . A A . 37 ARG N 1 1
6 12183 1 1 37 ARG NE N -14.453 32.628 9.032 1.00 . A A . 37 ARG NE 1 1
6 12184 1 1 37 ARG NH1 N -14.880 31.013 7.476 1.00 . A A . 37 ARG NH1 1 1
6 12185 1 1 37 ARG NH2 N -14.296 30.419 9.578 1.00 . A A . 37 ARG NH2 1 1
6 12186 1 1 37 ARG O O -15.702 38.589 6.464 1.00 . A A . 37 ARG O 1 1
6 12187 1 1 38 CYS C C -12.657 40.651 5.470 1.00 . A A . 38 CYS C 1 1
6 12188 1 1 38 CYS CA C -13.893 40.671 6.350 1.00 . A A . 38 CYS CA 1 1
6 12189 1 1 38 CYS CB C -13.972 42.011 7.094 1.00 . A A . 38 CYS CB 1 1
6 12190 1 1 38 CYS H H -13.161 39.543 7.989 1.00 . A A . 38 CYS H 1 1
6 12191 1 1 38 CYS HA H -14.767 40.574 5.734 1.00 . A A . 38 CYS HA 1 1
6 12192 1 1 38 CYS HB2 H -14.682 41.929 7.902 1.00 . A A . 38 CYS HB2 1 1
6 12193 1 1 38 CYS HB3 H -12.997 42.262 7.484 1.00 . A A . 38 CYS HB3 1 1
6 12194 1 1 38 CYS HG H -15.425 43.130 5.713 1.00 . A A . 38 CYS HG 1 1
6 12195 1 1 38 CYS N N -13.864 39.572 7.306 1.00 . A A . 38 CYS N 1 1
6 12196 1 1 38 CYS O O -11.536 40.513 5.962 1.00 . A A . 38 CYS O 1 1
6 12197 1 1 38 CYS SG S -14.512 43.307 5.953 1.00 . A A . 38 CYS SG 1 1
6 12198 1 1 39 ASN C C -11.609 42.166 2.574 1.00 . A A . 39 ASN C 1 1
6 12199 1 1 39 ASN CA C -11.751 40.795 3.216 1.00 . A A . 39 ASN CA 1 1
6 12200 1 1 39 ASN CB C -11.976 39.741 2.137 1.00 . A A . 39 ASN CB 1 1
6 12201 1 1 39 ASN CG C -12.008 38.353 2.765 1.00 . A A . 39 ASN CG 1 1
6 12202 1 1 39 ASN H H -13.786 40.903 3.840 1.00 . A A . 39 ASN H 1 1
6 12203 1 1 39 ASN HA H -10.832 40.567 3.740 1.00 . A A . 39 ASN HA 1 1
6 12204 1 1 39 ASN HB2 H -12.913 39.934 1.640 1.00 . A A . 39 ASN HB2 1 1
6 12205 1 1 39 ASN HB3 H -11.173 39.789 1.417 1.00 . A A . 39 ASN HB3 1 1
6 12206 1 1 39 ASN HD21 H -11.152 38.938 4.459 1.00 . A A . 39 ASN HD21 1 1
6 12207 1 1 39 ASN HD22 H -11.548 37.289 4.378 1.00 . A A . 39 ASN HD22 1 1
6 12208 1 1 39 ASN N N -12.862 40.792 4.161 1.00 . A A . 39 ASN N 1 1
6 12209 1 1 39 ASN ND2 N -11.529 38.179 3.967 1.00 . A A . 39 ASN ND2 1 1
6 12210 1 1 39 ASN O O -12.555 42.960 2.552 1.00 . A A . 39 ASN O 1 1
6 12211 1 1 39 ASN OD1 O -12.485 37.402 2.146 1.00 . A A . 39 ASN OD1 1 1
6 12212 1 1 40 VAL C C -9.673 43.512 -0.040 1.00 . A A . 40 VAL C 1 1
6 12213 1 1 40 VAL CA C -10.173 43.734 1.387 1.00 . A A . 40 VAL CA 1 1
6 12214 1 1 40 VAL CB C -9.129 44.523 2.176 1.00 . A A . 40 VAL CB 1 1
6 12215 1 1 40 VAL CG1 C -7.874 43.668 2.372 1.00 . A A . 40 VAL CG1 1 1
6 12216 1 1 40 VAL CG2 C -8.766 45.798 1.411 1.00 . A A . 40 VAL CG2 1 1
6 12217 1 1 40 VAL H H -9.705 41.784 2.071 1.00 . A A . 40 VAL H 1 1
6 12218 1 1 40 VAL HA H -11.086 44.305 1.347 1.00 . A A . 40 VAL HA 1 1
6 12219 1 1 40 VAL HB H -9.538 44.785 3.142 1.00 . A A . 40 VAL HB 1 1
6 12220 1 1 40 VAL HG11 H -8.157 42.659 2.626 1.00 . A A . 40 VAL HG11 1 1
6 12221 1 1 40 VAL HG12 H -7.277 44.083 3.168 1.00 . A A . 40 VAL HG12 1 1
6 12222 1 1 40 VAL HG13 H -7.298 43.662 1.459 1.00 . A A . 40 VAL HG13 1 1
6 12223 1 1 40 VAL HG21 H -8.141 45.543 0.568 1.00 . A A . 40 VAL HG21 1 1
6 12224 1 1 40 VAL HG22 H -8.232 46.470 2.065 1.00 . A A . 40 VAL HG22 1 1
6 12225 1 1 40 VAL HG23 H -9.667 46.274 1.059 1.00 . A A . 40 VAL HG23 1 1
6 12226 1 1 40 VAL N N -10.423 42.446 2.039 1.00 . A A . 40 VAL N 1 1
6 12227 1 1 40 VAL O O -8.643 42.881 -0.257 1.00 . A A . 40 VAL O 1 1
6 12228 1 1 41 THR C C -9.266 45.128 -2.892 1.00 . A A . 41 THR C 1 1
6 12229 1 1 41 THR CA C -10.033 43.907 -2.411 1.00 . A A . 41 THR CA 1 1
6 12230 1 1 41 THR CB C -11.290 43.720 -3.267 1.00 . A A . 41 THR CB 1 1
6 12231 1 1 41 THR CG2 C -10.889 43.556 -4.734 1.00 . A A . 41 THR CG2 1 1
6 12232 1 1 41 THR H H -11.212 44.558 -0.764 1.00 . A A . 41 THR H 1 1
6 12233 1 1 41 THR HA H -9.406 43.033 -2.523 1.00 . A A . 41 THR HA 1 1
6 12234 1 1 41 THR HB H -11.926 44.586 -3.166 1.00 . A A . 41 THR HB 1 1
6 12235 1 1 41 THR HG1 H -12.427 42.178 -3.594 1.00 . A A . 41 THR HG1 1 1
6 12236 1 1 41 THR HG21 H -10.095 42.826 -4.811 1.00 . A A . 41 THR HG21 1 1
6 12237 1 1 41 THR HG22 H -10.547 44.503 -5.122 1.00 . A A . 41 THR HG22 1 1
6 12238 1 1 41 THR HG23 H -11.743 43.219 -5.304 1.00 . A A . 41 THR HG23 1 1
6 12239 1 1 41 THR N N -10.410 44.052 -1.012 1.00 . A A . 41 THR N 1 1
6 12240 1 1 41 THR O O -9.760 46.255 -2.818 1.00 . A A . 41 THR O 1 1
6 12241 1 1 41 THR OG1 O -11.990 42.561 -2.832 1.00 . A A . 41 THR OG1 1 1
6 12242 1 1 42 PHE C C -6.387 45.540 -5.075 1.00 . A A . 42 PHE C 1 1
6 12243 1 1 42 PHE CA C -7.227 45.997 -3.882 1.00 . A A . 42 PHE CA 1 1
6 12244 1 1 42 PHE CB C -6.304 46.499 -2.766 1.00 . A A . 42 PHE CB 1 1
6 12245 1 1 42 PHE CD1 C -7.041 48.902 -2.944 1.00 . A A . 42 PHE CD1 1 1
6 12246 1 1 42 PHE CD2 C -4.689 48.387 -3.212 1.00 . A A . 42 PHE CD2 1 1
6 12247 1 1 42 PHE CE1 C -6.769 50.258 -3.143 1.00 . A A . 42 PHE CE1 1 1
6 12248 1 1 42 PHE CE2 C -4.415 49.744 -3.410 1.00 . A A . 42 PHE CE2 1 1
6 12249 1 1 42 PHE CG C -5.998 47.965 -2.980 1.00 . A A . 42 PHE CG 1 1
6 12250 1 1 42 PHE CZ C -5.454 50.679 -3.374 1.00 . A A . 42 PHE CZ 1 1
6 12251 1 1 42 PHE H H -7.708 43.986 -3.424 1.00 . A A . 42 PHE H 1 1
6 12252 1 1 42 PHE HA H -7.871 46.806 -4.203 1.00 . A A . 42 PHE HA 1 1
6 12253 1 1 42 PHE HB2 H -6.787 46.365 -1.812 1.00 . A A . 42 PHE HB2 1 1
6 12254 1 1 42 PHE HB3 H -5.378 45.935 -2.778 1.00 . A A . 42 PHE HB3 1 1
6 12255 1 1 42 PHE HD1 H -8.051 48.574 -2.765 1.00 . A A . 42 PHE HD1 1 1
6 12256 1 1 42 PHE HD2 H -3.887 47.663 -3.239 1.00 . A A . 42 PHE HD2 1 1
6 12257 1 1 42 PHE HE1 H -7.575 50.978 -3.119 1.00 . A A . 42 PHE HE1 1 1
6 12258 1 1 42 PHE HE2 H -3.401 50.072 -3.587 1.00 . A A . 42 PHE HE2 1 1
6 12259 1 1 42 PHE HZ H -5.240 51.725 -3.527 1.00 . A A . 42 PHE HZ 1 1
6 12260 1 1 42 PHE N N -8.050 44.902 -3.387 1.00 . A A . 42 PHE N 1 1
6 12261 1 1 42 PHE O O -5.716 44.510 -5.012 1.00 . A A . 42 PHE O 1 1
6 12262 1 1 43 CYS C C -5.938 44.550 -7.782 1.00 . A A . 43 CYS C 1 1
6 12263 1 1 43 CYS CA C -5.656 45.981 -7.340 1.00 . A A . 43 CYS CA 1 1
6 12264 1 1 43 CYS CB C -4.160 46.150 -7.067 1.00 . A A . 43 CYS CB 1 1
6 12265 1 1 43 CYS H H -6.974 47.126 -6.143 1.00 . A A . 43 CYS H 1 1
6 12266 1 1 43 CYS HA H -5.940 46.655 -8.140 1.00 . A A . 43 CYS HA 1 1
6 12267 1 1 43 CYS HB2 H -3.964 47.164 -6.750 1.00 . A A . 43 CYS HB2 1 1
6 12268 1 1 43 CYS HB3 H -3.859 45.465 -6.289 1.00 . A A . 43 CYS HB3 1 1
6 12269 1 1 43 CYS HG H -3.624 45.037 -9.001 1.00 . A A . 43 CYS HG 1 1
6 12270 1 1 43 CYS N N -6.423 46.314 -6.149 1.00 . A A . 43 CYS N 1 1
6 12271 1 1 43 CYS O O -5.051 43.855 -8.278 1.00 . A A . 43 CYS O 1 1
6 12272 1 1 43 CYS SG S -3.224 45.800 -8.576 1.00 . A A . 43 CYS SG 1 1
6 12273 1 1 44 GLY C C -6.955 41.726 -7.077 1.00 . A A . 44 GLY C 1 1
6 12274 1 1 44 GLY CA C -7.568 42.766 -7.996 1.00 . A A . 44 GLY CA 1 1
6 12275 1 1 44 GLY H H -7.845 44.711 -7.200 1.00 . A A . 44 GLY H 1 1
6 12276 1 1 44 GLY HA2 H -8.647 42.684 -7.956 1.00 . A A . 44 GLY HA2 1 1
6 12277 1 1 44 GLY HA3 H -7.240 42.585 -9.010 1.00 . A A . 44 GLY HA3 1 1
6 12278 1 1 44 GLY N N -7.180 44.114 -7.601 1.00 . A A . 44 GLY N 1 1
6 12279 1 1 44 GLY O O -6.625 40.617 -7.506 1.00 . A A . 44 GLY O 1 1
6 12280 1 1 45 GLN C C -6.967 41.242 -3.516 1.00 . A A . 45 GLN C 1 1
6 12281 1 1 45 GLN CA C -6.207 41.168 -4.831 1.00 . A A . 45 GLN CA 1 1
6 12282 1 1 45 GLN CB C -4.739 41.515 -4.597 1.00 . A A . 45 GLN CB 1 1
6 12283 1 1 45 GLN CD C -2.483 41.647 -5.671 1.00 . A A . 45 GLN CD 1 1
6 12284 1 1 45 GLN CG C -3.948 41.284 -5.886 1.00 . A A . 45 GLN CG 1 1
6 12285 1 1 45 GLN H H -7.063 42.981 -5.523 1.00 . A A . 45 GLN H 1 1
6 12286 1 1 45 GLN HA H -6.269 40.159 -5.207 1.00 . A A . 45 GLN HA 1 1
6 12287 1 1 45 GLN HB2 H -4.659 42.550 -4.304 1.00 . A A . 45 GLN HB2 1 1
6 12288 1 1 45 GLN HB3 H -4.343 40.882 -3.818 1.00 . A A . 45 GLN HB3 1 1
6 12289 1 1 45 GLN HE21 H -1.815 39.837 -6.138 1.00 . A A . 45 GLN HE21 1 1
6 12290 1 1 45 GLN HE22 H -0.619 40.968 -5.723 1.00 . A A . 45 GLN HE22 1 1
6 12291 1 1 45 GLN HG2 H -4.023 40.246 -6.171 1.00 . A A . 45 GLN HG2 1 1
6 12292 1 1 45 GLN HG3 H -4.357 41.903 -6.671 1.00 . A A . 45 GLN HG3 1 1
6 12293 1 1 45 GLN N N -6.790 42.084 -5.806 1.00 . A A . 45 GLN N 1 1
6 12294 1 1 45 GLN NE2 N -1.563 40.743 -5.859 1.00 . A A . 45 GLN NE2 1 1
6 12295 1 1 45 GLN O O -7.196 42.328 -2.977 1.00 . A A . 45 GLN O 1 1
6 12296 1 1 45 GLN OE1 O -2.170 42.785 -5.321 1.00 . A A . 45 GLN OE1 1 1
6 12297 1 1 46 THR C C -7.217 39.513 -0.611 1.00 . A A . 46 THR C 1 1
6 12298 1 1 46 THR CA C -8.098 40.033 -1.737 1.00 . A A . 46 THR CA 1 1
6 12299 1 1 46 THR CB C -9.319 39.116 -1.889 1.00 . A A . 46 THR CB 1 1
6 12300 1 1 46 THR CG2 C -10.286 39.715 -2.911 1.00 . A A . 46 THR CG2 1 1
6 12301 1 1 46 THR H H -7.150 39.249 -3.461 1.00 . A A . 46 THR H 1 1
6 12302 1 1 46 THR HA H -8.444 41.018 -1.486 1.00 . A A . 46 THR HA 1 1
6 12303 1 1 46 THR HB H -9.823 39.023 -0.937 1.00 . A A . 46 THR HB 1 1
6 12304 1 1 46 THR HG1 H -9.135 37.742 -3.254 1.00 . A A . 46 THR HG1 1 1
6 12305 1 1 46 THR HG21 H -10.496 40.742 -2.651 1.00 . A A . 46 THR HG21 1 1
6 12306 1 1 46 THR HG22 H -11.205 39.149 -2.912 1.00 . A A . 46 THR HG22 1 1
6 12307 1 1 46 THR HG23 H -9.841 39.677 -3.894 1.00 . A A . 46 THR HG23 1 1
6 12308 1 1 46 THR N N -7.361 40.082 -2.993 1.00 . A A . 46 THR N 1 1
6 12309 1 1 46 THR O O -6.888 38.329 -0.557 1.00 . A A . 46 THR O 1 1
6 12310 1 1 46 THR OG1 O -8.896 37.834 -2.329 1.00 . A A . 46 THR OG1 1 1
6 12311 1 1 47 PHE C C -6.842 39.688 2.633 1.00 . A A . 47 PHE C 1 1
6 12312 1 1 47 PHE CA C -5.984 40.036 1.422 1.00 . A A . 47 PHE CA 1 1
6 12313 1 1 47 PHE CB C -5.041 41.185 1.776 1.00 . A A . 47 PHE CB 1 1
6 12314 1 1 47 PHE CD1 C -4.200 41.868 -0.499 1.00 . A A . 47 PHE CD1 1 1
6 12315 1 1 47 PHE CD2 C -2.672 40.759 1.025 1.00 . A A . 47 PHE CD2 1 1
6 12316 1 1 47 PHE CE1 C -3.183 41.950 -1.457 1.00 . A A . 47 PHE CE1 1 1
6 12317 1 1 47 PHE CE2 C -1.656 40.843 0.066 1.00 . A A . 47 PHE CE2 1 1
6 12318 1 1 47 PHE CG C -3.944 41.273 0.741 1.00 . A A . 47 PHE CG 1 1
6 12319 1 1 47 PHE CZ C -1.911 41.438 -1.175 1.00 . A A . 47 PHE CZ 1 1
6 12320 1 1 47 PHE H H -7.113 41.345 0.193 1.00 . A A . 47 PHE H 1 1
6 12321 1 1 47 PHE HA H -5.395 39.174 1.147 1.00 . A A . 47 PHE HA 1 1
6 12322 1 1 47 PHE HB2 H -5.594 42.112 1.796 1.00 . A A . 47 PHE HB2 1 1
6 12323 1 1 47 PHE HB3 H -4.605 41.005 2.749 1.00 . A A . 47 PHE HB3 1 1
6 12324 1 1 47 PHE HD1 H -5.182 42.260 -0.715 1.00 . A A . 47 PHE HD1 1 1
6 12325 1 1 47 PHE HD2 H -2.476 40.300 1.980 1.00 . A A . 47 PHE HD2 1 1
6 12326 1 1 47 PHE HE1 H -3.380 42.409 -2.412 1.00 . A A . 47 PHE HE1 1 1
6 12327 1 1 47 PHE HE2 H -0.675 40.447 0.284 1.00 . A A . 47 PHE HE2 1 1
6 12328 1 1 47 PHE HZ H -1.128 41.501 -1.915 1.00 . A A . 47 PHE HZ 1 1
6 12329 1 1 47 PHE N N -6.830 40.413 0.292 1.00 . A A . 47 PHE N 1 1
6 12330 1 1 47 PHE O O -7.857 40.343 2.900 1.00 . A A . 47 PHE O 1 1
6 12331 1 1 48 GLN C C -6.268 37.482 5.507 1.00 . A A . 48 GLN C 1 1
6 12332 1 1 48 GLN CA C -7.182 38.216 4.538 1.00 . A A . 48 GLN CA 1 1
6 12333 1 1 48 GLN CB C -8.335 37.304 4.122 1.00 . A A . 48 GLN CB 1 1
6 12334 1 1 48 GLN CD C -8.922 35.183 2.935 1.00 . A A . 48 GLN CD 1 1
6 12335 1 1 48 GLN CG C -7.778 36.076 3.400 1.00 . A A . 48 GLN CG 1 1
6 12336 1 1 48 GLN H H -5.627 38.170 3.099 1.00 . A A . 48 GLN H 1 1
6 12337 1 1 48 GLN HA H -7.586 39.087 5.036 1.00 . A A . 48 GLN HA 1 1
6 12338 1 1 48 GLN HB2 H -8.881 36.992 5.002 1.00 . A A . 48 GLN HB2 1 1
6 12339 1 1 48 GLN HB3 H -8.998 37.840 3.459 1.00 . A A . 48 GLN HB3 1 1
6 12340 1 1 48 GLN HE21 H -7.867 34.340 1.480 1.00 . A A . 48 GLN HE21 1 1
6 12341 1 1 48 GLN HE22 H -9.470 33.792 1.626 1.00 . A A . 48 GLN HE22 1 1
6 12342 1 1 48 GLN HG2 H -7.202 36.396 2.544 1.00 . A A . 48 GLN HG2 1 1
6 12343 1 1 48 GLN HG3 H -7.145 35.520 4.072 1.00 . A A . 48 GLN HG3 1 1
6 12344 1 1 48 GLN N N -6.439 38.651 3.361 1.00 . A A . 48 GLN N 1 1
6 12345 1 1 48 GLN NE2 N -8.737 34.370 1.931 1.00 . A A . 48 GLN NE2 1 1
6 12346 1 1 48 GLN O O -5.187 37.022 5.131 1.00 . A A . 48 GLN O 1 1
6 12347 1 1 48 GLN OE1 O -10.015 35.223 3.503 1.00 . A A . 48 GLN OE1 1 1
6 12348 1 1 49 SER C C -6.381 35.241 7.940 1.00 . A A . 49 SER C 1 1
6 12349 1 1 49 SER CA C -5.913 36.680 7.772 1.00 . A A . 49 SER CA 1 1
6 12350 1 1 49 SER CB C -6.035 37.414 9.109 1.00 . A A . 49 SER CB 1 1
6 12351 1 1 49 SER H H -7.574 37.745 7.001 1.00 . A A . 49 SER H 1 1
6 12352 1 1 49 SER HA H -4.874 36.678 7.476 1.00 . A A . 49 SER HA 1 1
6 12353 1 1 49 SER HB2 H -5.574 38.385 9.033 1.00 . A A . 49 SER HB2 1 1
6 12354 1 1 49 SER HB3 H -7.082 37.534 9.359 1.00 . A A . 49 SER HB3 1 1
6 12355 1 1 49 SER HG H -4.844 35.991 9.690 1.00 . A A . 49 SER HG 1 1
6 12356 1 1 49 SER N N -6.704 37.366 6.756 1.00 . A A . 49 SER N 1 1
6 12357 1 1 49 SER O O -7.458 34.869 7.472 1.00 . A A . 49 SER O 1 1
6 12358 1 1 49 SER OG O -5.376 36.663 10.121 1.00 . A A . 49 SER OG 1 1
6 12359 1 1 50 SER C C -6.677 32.881 10.147 1.00 . A A . 50 SER C 1 1
6 12360 1 1 50 SER CA C -5.908 33.031 8.838 1.00 . A A . 50 SER CA 1 1
6 12361 1 1 50 SER CB C -4.643 32.181 8.888 1.00 . A A . 50 SER CB 1 1
6 12362 1 1 50 SER H H -4.719 34.782 8.958 1.00 . A A . 50 SER H 1 1
6 12363 1 1 50 SER HA H -6.534 32.684 8.030 1.00 . A A . 50 SER HA 1 1
6 12364 1 1 50 SER HB2 H -4.908 31.137 8.889 1.00 . A A . 50 SER HB2 1 1
6 12365 1 1 50 SER HB3 H -4.035 32.397 8.020 1.00 . A A . 50 SER HB3 1 1
6 12366 1 1 50 SER HG H -3.474 33.322 9.946 1.00 . A A . 50 SER HG 1 1
6 12367 1 1 50 SER N N -5.566 34.432 8.611 1.00 . A A . 50 SER N 1 1
6 12368 1 1 50 SER O O -7.079 31.777 10.518 1.00 . A A . 50 SER O 1 1
6 12369 1 1 50 SER OG O -3.920 32.481 10.074 1.00 . A A . 50 SER OG 1 1
6 12370 1 1 51 GLU C C -8.766 34.959 12.083 1.00 . A A . 51 GLU C 1 1
6 12371 1 1 51 GLU CA C -7.600 33.974 12.117 1.00 . A A . 51 GLU CA 1 1
6 12372 1 1 51 GLU CB C -6.658 34.339 13.262 1.00 . A A . 51 GLU CB 1 1
6 12373 1 1 51 GLU CD C -4.605 33.637 14.506 1.00 . A A . 51 GLU CD 1 1
6 12374 1 1 51 GLU CG C -5.608 33.240 13.429 1.00 . A A . 51 GLU CG 1 1
6 12375 1 1 51 GLU H H -6.529 34.842 10.500 1.00 . A A . 51 GLU H 1 1
6 12376 1 1 51 GLU HA H -7.990 32.980 12.289 1.00 . A A . 51 GLU HA 1 1
6 12377 1 1 51 GLU HB2 H -6.169 35.277 13.042 1.00 . A A . 51 GLU HB2 1 1
6 12378 1 1 51 GLU HB3 H -7.224 34.434 14.177 1.00 . A A . 51 GLU HB3 1 1
6 12379 1 1 51 GLU HG2 H -6.094 32.319 13.714 1.00 . A A . 51 GLU HG2 1 1
6 12380 1 1 51 GLU HG3 H -5.088 33.095 12.493 1.00 . A A . 51 GLU HG3 1 1
6 12381 1 1 51 GLU N N -6.876 33.998 10.851 1.00 . A A . 51 GLU N 1 1
6 12382 1 1 51 GLU O O -8.619 36.095 11.631 1.00 . A A . 51 GLU O 1 1
6 12383 1 1 51 GLU OE1 O -4.779 34.695 15.089 1.00 . A A . 51 GLU OE1 1 1
6 12384 1 1 51 GLU OE2 O -3.676 32.878 14.732 1.00 . A A . 51 GLU OE2 1 1
6 12385 1 1 52 PHE C C -11.085 36.290 13.776 1.00 . A A . 52 PHE C 1 1
6 12386 1 1 52 PHE CA C -11.111 35.361 12.569 1.00 . A A . 52 PHE CA 1 1
6 12387 1 1 52 PHE CB C -12.375 34.493 12.619 1.00 . A A . 52 PHE CB 1 1
6 12388 1 1 52 PHE CD1 C -11.559 32.255 13.426 1.00 . A A . 52 PHE CD1 1 1
6 12389 1 1 52 PHE CD2 C -12.111 32.513 11.081 1.00 . A A . 52 PHE CD2 1 1
6 12390 1 1 52 PHE CE1 C -11.214 30.914 13.200 1.00 . A A . 52 PHE CE1 1 1
6 12391 1 1 52 PHE CE2 C -11.765 31.175 10.851 1.00 . A A . 52 PHE CE2 1 1
6 12392 1 1 52 PHE CG C -12.007 33.048 12.367 1.00 . A A . 52 PHE CG 1 1
6 12393 1 1 52 PHE CZ C -11.319 30.375 11.911 1.00 . A A . 52 PHE CZ 1 1
6 12394 1 1 52 PHE H H -9.979 33.594 12.892 1.00 . A A . 52 PHE H 1 1
6 12395 1 1 52 PHE HA H -11.126 35.956 11.667 1.00 . A A . 52 PHE HA 1 1
6 12396 1 1 52 PHE HB2 H -12.844 34.579 13.588 1.00 . A A . 52 PHE HB2 1 1
6 12397 1 1 52 PHE HB3 H -13.068 34.822 11.856 1.00 . A A . 52 PHE HB3 1 1
6 12398 1 1 52 PHE HD1 H -11.478 32.687 14.415 1.00 . A A . 52 PHE HD1 1 1
6 12399 1 1 52 PHE HD2 H -12.451 33.142 10.272 1.00 . A A . 52 PHE HD2 1 1
6 12400 1 1 52 PHE HE1 H -10.869 30.297 14.015 1.00 . A A . 52 PHE HE1 1 1
6 12401 1 1 52 PHE HE2 H -11.846 30.759 9.858 1.00 . A A . 52 PHE HE2 1 1
6 12402 1 1 52 PHE HZ H -11.056 29.343 11.734 1.00 . A A . 52 PHE HZ 1 1
6 12403 1 1 52 PHE N N -9.923 34.515 12.555 1.00 . A A . 52 PHE N 1 1
6 12404 1 1 52 PHE O O -10.527 35.954 14.820 1.00 . A A . 52 PHE O 1 1
6 12405 1 1 53 PHE C C -13.081 38.445 15.392 1.00 . A A . 53 PHE C 1 1
6 12406 1 1 53 PHE CA C -11.721 38.444 14.702 1.00 . A A . 53 PHE CA 1 1
6 12407 1 1 53 PHE CB C -11.416 39.840 14.151 1.00 . A A . 53 PHE CB 1 1
6 12408 1 1 53 PHE CD1 C -11.236 39.431 11.671 1.00 . A A . 53 PHE CD1 1 1
6 12409 1 1 53 PHE CD2 C -9.213 39.891 12.926 1.00 . A A . 53 PHE CD2 1 1
6 12410 1 1 53 PHE CE1 C -10.482 39.315 10.498 1.00 . A A . 53 PHE CE1 1 1
6 12411 1 1 53 PHE CE2 C -8.461 39.774 11.755 1.00 . A A . 53 PHE CE2 1 1
6 12412 1 1 53 PHE CG C -10.601 39.719 12.885 1.00 . A A . 53 PHE CG 1 1
6 12413 1 1 53 PHE CZ C -9.092 39.488 10.538 1.00 . A A . 53 PHE CZ 1 1
6 12414 1 1 53 PHE H H -12.096 37.662 12.764 1.00 . A A . 53 PHE H 1 1
6 12415 1 1 53 PHE HA H -10.953 38.185 15.413 1.00 . A A . 53 PHE HA 1 1
6 12416 1 1 53 PHE HB2 H -12.342 40.355 13.932 1.00 . A A . 53 PHE HB2 1 1
6 12417 1 1 53 PHE HB3 H -10.858 40.409 14.884 1.00 . A A . 53 PHE HB3 1 1
6 12418 1 1 53 PHE HD1 H -12.300 39.296 11.640 1.00 . A A . 53 PHE HD1 1 1
6 12419 1 1 53 PHE HD2 H -8.724 40.109 13.864 1.00 . A A . 53 PHE HD2 1 1
6 12420 1 1 53 PHE HE1 H -10.972 39.097 9.561 1.00 . A A . 53 PHE HE1 1 1
6 12421 1 1 53 PHE HE2 H -7.406 39.897 11.788 1.00 . A A . 53 PHE HE2 1 1
6 12422 1 1 53 PHE HZ H -8.512 39.400 9.633 1.00 . A A . 53 PHE HZ 1 1
6 12423 1 1 53 PHE N N -11.686 37.459 13.622 1.00 . A A . 53 PHE N 1 1
6 12424 1 1 53 PHE O O -14.110 38.248 14.748 1.00 . A A . 53 PHE O 1 1
6 12425 1 1 54 PRO C C -15.166 39.953 17.247 1.00 . A A . 54 PRO C 1 1
6 12426 1 1 54 PRO CA C -14.354 38.683 17.474 1.00 . A A . 54 PRO CA 1 1
6 12427 1 1 54 PRO CB C -13.863 38.601 18.924 1.00 . A A . 54 PRO CB 1 1
6 12428 1 1 54 PRO CD C -11.914 38.930 17.524 1.00 . A A . 54 PRO CD 1 1
6 12429 1 1 54 PRO CG C -12.494 39.201 18.909 1.00 . A A . 54 PRO CG 1 1
6 12430 1 1 54 PRO HA H -14.950 37.816 17.248 1.00 . A A . 54 PRO HA 1 1
6 12431 1 1 54 PRO HB2 H -14.517 39.160 19.578 1.00 . A A . 54 PRO HB2 1 1
6 12432 1 1 54 PRO HB3 H -13.811 37.569 19.243 1.00 . A A . 54 PRO HB3 1 1
6 12433 1 1 54 PRO HD2 H -11.370 39.794 17.142 1.00 . A A . 54 PRO HD2 1 1
6 12434 1 1 54 PRO HD3 H -11.275 38.061 17.539 1.00 . A A . 54 PRO HD3 1 1
6 12435 1 1 54 PRO HG2 H -12.556 40.267 19.098 1.00 . A A . 54 PRO HG2 1 1
6 12436 1 1 54 PRO HG3 H -11.874 38.732 19.662 1.00 . A A . 54 PRO HG3 1 1
6 12437 1 1 54 PRO N N -13.098 38.667 16.677 1.00 . A A . 54 PRO N 1 1
6 12438 1 1 54 PRO O O -16.268 40.096 17.775 1.00 . A A . 54 PRO O 1 1
6 12439 1 1 55 THR C C -15.290 42.430 14.692 1.00 . A A . 55 THR C 1 1
6 12440 1 1 55 THR CA C -15.282 42.144 16.188 1.00 . A A . 55 THR CA 1 1
6 12441 1 1 55 THR CB C -14.583 43.280 16.937 1.00 . A A . 55 THR CB 1 1
6 12442 1 1 55 THR CG2 C -15.133 43.386 18.360 1.00 . A A . 55 THR CG2 1 1
6 12443 1 1 55 THR H H -13.727 40.706 16.080 1.00 . A A . 55 THR H 1 1
6 12444 1 1 55 THR HA H -16.316 42.077 16.527 1.00 . A A . 55 THR HA 1 1
6 12445 1 1 55 THR HB H -14.759 44.212 16.420 1.00 . A A . 55 THR HB 1 1
6 12446 1 1 55 THR HG1 H -13.031 42.158 16.592 1.00 . A A . 55 THR HG1 1 1
6 12447 1 1 55 THR HG21 H -15.071 42.420 18.839 1.00 . A A . 55 THR HG21 1 1
6 12448 1 1 55 THR HG22 H -16.167 43.702 18.320 1.00 . A A . 55 THR HG22 1 1
6 12449 1 1 55 THR HG23 H -14.555 44.105 18.916 1.00 . A A . 55 THR HG23 1 1
6 12450 1 1 55 THR N N -14.610 40.877 16.471 1.00 . A A . 55 THR N 1 1
6 12451 1 1 55 THR O O -14.512 41.848 13.939 1.00 . A A . 55 THR O 1 1
6 12452 1 1 55 THR OG1 O -13.191 43.021 16.985 1.00 . A A . 55 THR OG1 1 1
6 12453 1 1 56 LEU C C -15.127 44.527 12.434 1.00 . A A . 56 LEU C 1 1
6 12454 1 1 56 LEU CA C -16.289 43.660 12.857 1.00 . A A . 56 LEU CA 1 1
6 12455 1 1 56 LEU CB C -17.616 44.383 12.605 1.00 . A A . 56 LEU CB 1 1
6 12456 1 1 56 LEU CD1 C -19.481 44.719 10.973 1.00 . A A . 56 LEU CD1 1 1
6 12457 1 1 56 LEU CD2 C -17.148 44.368 10.149 1.00 . A A . 56 LEU CD2 1 1
6 12458 1 1 56 LEU CG C -18.167 43.991 11.229 1.00 . A A . 56 LEU CG 1 1
6 12459 1 1 56 LEU H H -16.774 43.742 14.932 1.00 . A A . 56 LEU H 1 1
6 12460 1 1 56 LEU HA H -16.281 42.749 12.286 1.00 . A A . 56 LEU HA 1 1
6 12461 1 1 56 LEU HB2 H -18.331 44.115 13.368 1.00 . A A . 56 LEU HB2 1 1
6 12462 1 1 56 LEU HB3 H -17.459 45.456 12.627 1.00 . A A . 56 LEU HB3 1 1
6 12463 1 1 56 LEU HD11 H -19.371 45.756 11.241 1.00 . A A . 56 LEU HD11 1 1
6 12464 1 1 56 LEU HD12 H -20.259 44.270 11.570 1.00 . A A . 56 LEU HD12 1 1
6 12465 1 1 56 LEU HD13 H -19.735 44.638 9.928 1.00 . A A . 56 LEU HD13 1 1
6 12466 1 1 56 LEU HD21 H -16.784 45.368 10.334 1.00 . A A . 56 LEU HD21 1 1
6 12467 1 1 56 LEU HD22 H -17.624 44.331 9.181 1.00 . A A . 56 LEU HD22 1 1
6 12468 1 1 56 LEU HD23 H -16.323 43.674 10.170 1.00 . A A . 56 LEU HD23 1 1
6 12469 1 1 56 LEU HG H -18.338 42.923 11.210 1.00 . A A . 56 LEU HG 1 1
6 12470 1 1 56 LEU N N -16.185 43.327 14.270 1.00 . A A . 56 LEU N 1 1
6 12471 1 1 56 LEU O O -14.303 44.138 11.605 1.00 . A A . 56 LEU O 1 1
6 12472 1 1 57 LYS C C -12.671 46.055 12.673 1.00 . A A . 57 LYS C 1 1
6 12473 1 1 57 LYS CA C -14.032 46.689 12.584 1.00 . A A . 57 LYS CA 1 1
6 12474 1 1 57 LYS CB C -14.087 47.922 13.505 1.00 . A A . 57 LYS CB 1 1
6 12475 1 1 57 LYS CD C -15.441 49.900 14.215 1.00 . A A . 57 LYS CD 1 1
6 12476 1 1 57 LYS CE C -16.744 50.668 13.987 1.00 . A A . 57 LYS CE 1 1
6 12477 1 1 57 LYS CG C -15.376 48.709 13.258 1.00 . A A . 57 LYS CG 1 1
6 12478 1 1 57 LYS H H -15.768 46.071 13.578 1.00 . A A . 57 LYS H 1 1
6 12479 1 1 57 LYS HA H -14.212 47.033 11.562 1.00 . A A . 57 LYS HA 1 1
6 12480 1 1 57 LYS HB2 H -14.058 47.592 14.533 1.00 . A A . 57 LYS HB2 1 1
6 12481 1 1 57 LYS HB3 H -13.238 48.557 13.307 1.00 . A A . 57 LYS HB3 1 1
6 12482 1 1 57 LYS HD2 H -15.408 49.542 15.235 1.00 . A A . 57 LYS HD2 1 1
6 12483 1 1 57 LYS HD3 H -14.602 50.553 14.037 1.00 . A A . 57 LYS HD3 1 1
6 12484 1 1 57 LYS HE2 H -17.579 49.989 14.045 1.00 . A A . 57 LYS HE2 1 1
6 12485 1 1 57 LYS HE3 H -16.847 51.433 14.742 1.00 . A A . 57 LYS HE3 1 1
6 12486 1 1 57 LYS HG2 H -15.389 49.065 12.237 1.00 . A A . 57 LYS HG2 1 1
6 12487 1 1 57 LYS HG3 H -16.227 48.066 13.425 1.00 . A A . 57 LYS HG3 1 1
6 12488 1 1 57 LYS HZ1 H -16.932 52.316 12.725 1.00 . A A . 57 LYS HZ1 1 1
6 12489 1 1 57 LYS HZ2 H -17.419 50.848 12.025 1.00 . A A . 57 LYS HZ2 1 1
6 12490 1 1 57 LYS HZ3 H -15.767 51.192 12.224 1.00 . A A . 57 LYS HZ3 1 1
6 12491 1 1 57 LYS N N -15.088 45.744 12.955 1.00 . A A . 57 LYS N 1 1
6 12492 1 1 57 LYS NZ N -16.713 51.304 12.639 1.00 . A A . 57 LYS NZ 1 1
6 12493 1 1 57 LYS O O -11.787 46.324 11.857 1.00 . A A . 57 LYS O 1 1
6 12494 1 1 58 SER C C -10.827 43.757 12.569 1.00 . A A . 58 SER C 1 1
6 12495 1 1 58 SER CA C -11.227 44.489 13.842 1.00 . A A . 58 SER CA 1 1
6 12496 1 1 58 SER CB C -11.339 43.496 15.001 1.00 . A A . 58 SER CB 1 1
6 12497 1 1 58 SER H H -13.239 44.987 14.268 1.00 . A A . 58 SER H 1 1
6 12498 1 1 58 SER HA H -10.468 45.218 14.082 1.00 . A A . 58 SER HA 1 1
6 12499 1 1 58 SER HB2 H -10.452 42.883 15.038 1.00 . A A . 58 SER HB2 1 1
6 12500 1 1 58 SER HB3 H -11.436 44.040 15.929 1.00 . A A . 58 SER HB3 1 1
6 12501 1 1 58 SER HG H -12.629 42.601 13.850 1.00 . A A . 58 SER HG 1 1
6 12502 1 1 58 SER N N -12.499 45.183 13.660 1.00 . A A . 58 SER N 1 1
6 12503 1 1 58 SER O O -9.642 43.641 12.254 1.00 . A A . 58 SER O 1 1
6 12504 1 1 58 SER OG O -12.471 42.661 14.793 1.00 . A A . 58 SER OG 1 1
6 12505 1 1 59 ALA C C -11.140 43.502 9.501 1.00 . A A . 59 ALA C 1 1
6 12506 1 1 59 ALA CA C -11.559 42.532 10.603 1.00 . A A . 59 ALA CA 1 1
6 12507 1 1 59 ALA CB C -12.811 41.771 10.166 1.00 . A A . 59 ALA CB 1 1
6 12508 1 1 59 ALA H H -12.745 43.351 12.151 1.00 . A A . 59 ALA H 1 1
6 12509 1 1 59 ALA HA H -10.761 41.829 10.767 1.00 . A A . 59 ALA HA 1 1
6 12510 1 1 59 ALA HB1 H -13.519 42.465 9.744 1.00 . A A . 59 ALA HB1 1 1
6 12511 1 1 59 ALA HB2 H -13.256 41.289 11.020 1.00 . A A . 59 ALA HB2 1 1
6 12512 1 1 59 ALA HB3 H -12.543 41.030 9.429 1.00 . A A . 59 ALA HB3 1 1
6 12513 1 1 59 ALA N N -11.819 43.253 11.846 1.00 . A A . 59 ALA N 1 1
6 12514 1 1 59 ALA O O -10.129 43.298 8.833 1.00 . A A . 59 ALA O 1 1
6 12515 1 1 60 GLU C C -10.255 46.184 8.558 1.00 . A A . 60 GLU C 1 1
6 12516 1 1 60 GLU CA C -11.623 45.561 8.304 1.00 . A A . 60 GLU CA 1 1
6 12517 1 1 60 GLU CB C -12.692 46.654 8.312 1.00 . A A . 60 GLU CB 1 1
6 12518 1 1 60 GLU CD C -15.112 47.134 7.892 1.00 . A A . 60 GLU CD 1 1
6 12519 1 1 60 GLU CG C -14.013 46.083 7.793 1.00 . A A . 60 GLU CG 1 1
6 12520 1 1 60 GLU H H -12.719 44.672 9.886 1.00 . A A . 60 GLU H 1 1
6 12521 1 1 60 GLU HA H -11.618 45.087 7.331 1.00 . A A . 60 GLU HA 1 1
6 12522 1 1 60 GLU HB2 H -12.830 47.015 9.323 1.00 . A A . 60 GLU HB2 1 1
6 12523 1 1 60 GLU HB3 H -12.379 47.469 7.679 1.00 . A A . 60 GLU HB3 1 1
6 12524 1 1 60 GLU HG2 H -13.891 45.789 6.760 1.00 . A A . 60 GLU HG2 1 1
6 12525 1 1 60 GLU HG3 H -14.288 45.220 8.380 1.00 . A A . 60 GLU HG3 1 1
6 12526 1 1 60 GLU N N -11.925 44.561 9.325 1.00 . A A . 60 GLU N 1 1
6 12527 1 1 60 GLU O O -9.478 46.397 7.625 1.00 . A A . 60 GLU O 1 1
6 12528 1 1 60 GLU OE1 O -14.802 48.254 8.265 1.00 . A A . 60 GLU OE1 1 1
6 12529 1 1 60 GLU OE2 O -16.249 46.804 7.597 1.00 . A A . 60 GLU OE2 1 1
6 12530 1 1 61 HIS C C -7.541 46.083 9.892 1.00 . A A . 61 HIS C 1 1
6 12531 1 1 61 HIS CA C -8.682 47.060 10.177 1.00 . A A . 61 HIS CA 1 1
6 12532 1 1 61 HIS CB C -8.684 47.444 11.668 1.00 . A A . 61 HIS CB 1 1
6 12533 1 1 61 HIS CD2 C -6.387 46.451 12.482 1.00 . A A . 61 HIS CD2 1 1
6 12534 1 1 61 HIS CE1 C -7.161 44.900 13.778 1.00 . A A . 61 HIS CE1 1 1
6 12535 1 1 61 HIS CG C -7.758 46.535 12.438 1.00 . A A . 61 HIS CG 1 1
6 12536 1 1 61 HIS H H -10.618 46.279 10.523 1.00 . A A . 61 HIS H 1 1
6 12537 1 1 61 HIS HA H -8.527 47.951 9.588 1.00 . A A . 61 HIS HA 1 1
6 12538 1 1 61 HIS HB2 H -8.348 48.465 11.779 1.00 . A A . 61 HIS HB2 1 1
6 12539 1 1 61 HIS HB3 H -9.683 47.353 12.060 1.00 . A A . 61 HIS HB3 1 1
6 12540 1 1 61 HIS HD2 H -5.706 47.086 11.932 1.00 . A A . 61 HIS HD2 1 1
6 12541 1 1 61 HIS HE1 H -7.224 44.075 14.472 1.00 . A A . 61 HIS HE1 1 1
6 12542 1 1 61 HIS HE2 H -5.105 45.134 13.560 1.00 . A A . 61 HIS HE2 1 1
6 12543 1 1 61 HIS N N -9.964 46.471 9.822 1.00 . A A . 61 HIS N 1 1
6 12544 1 1 61 HIS ND1 N -8.229 45.536 13.265 1.00 . A A . 61 HIS ND1 1 1
6 12545 1 1 61 HIS NE2 N -6.014 45.418 13.332 1.00 . A A . 61 HIS NE2 1 1
6 12546 1 1 61 HIS O O -6.533 46.446 9.307 1.00 . A A . 61 HIS O 1 1
6 12547 1 1 62 ALA C C -6.483 43.545 8.682 1.00 . A A . 62 ALA C 1 1
6 12548 1 1 62 ALA CA C -6.688 43.829 10.164 1.00 . A A . 62 ALA CA 1 1
6 12549 1 1 62 ALA CB C -7.091 42.537 10.881 1.00 . A A . 62 ALA CB 1 1
6 12550 1 1 62 ALA H H -8.540 44.612 10.829 1.00 . A A . 62 ALA H 1 1
6 12551 1 1 62 ALA HA H -5.758 44.182 10.589 1.00 . A A . 62 ALA HA 1 1
6 12552 1 1 62 ALA HB1 H -8.076 42.237 10.553 1.00 . A A . 62 ALA HB1 1 1
6 12553 1 1 62 ALA HB2 H -7.106 42.704 11.949 1.00 . A A . 62 ALA HB2 1 1
6 12554 1 1 62 ALA HB3 H -6.381 41.756 10.650 1.00 . A A . 62 ALA HB3 1 1
6 12555 1 1 62 ALA N N -7.713 44.842 10.350 1.00 . A A . 62 ALA N 1 1
6 12556 1 1 62 ALA O O -5.351 43.380 8.221 1.00 . A A . 62 ALA O 1 1
6 12557 1 1 63 ALA C C -6.663 44.251 5.803 1.00 . A A . 63 ALA C 1 1
6 12558 1 1 63 ALA CA C -7.507 43.209 6.508 1.00 . A A . 63 ALA CA 1 1
6 12559 1 1 63 ALA CB C -8.917 43.202 5.908 1.00 . A A . 63 ALA CB 1 1
6 12560 1 1 63 ALA H H -8.456 43.628 8.359 1.00 . A A . 63 ALA H 1 1
6 12561 1 1 63 ALA HA H -7.057 42.234 6.358 1.00 . A A . 63 ALA HA 1 1
6 12562 1 1 63 ALA HB1 H -9.499 42.411 6.359 1.00 . A A . 63 ALA HB1 1 1
6 12563 1 1 63 ALA HB2 H -8.855 43.041 4.842 1.00 . A A . 63 ALA HB2 1 1
6 12564 1 1 63 ALA HB3 H -9.395 44.154 6.099 1.00 . A A . 63 ALA HB3 1 1
6 12565 1 1 63 ALA N N -7.584 43.485 7.939 1.00 . A A . 63 ALA N 1 1
6 12566 1 1 63 ALA O O -5.698 43.923 5.106 1.00 . A A . 63 ALA O 1 1
6 12567 1 1 64 ALA C C -4.860 46.697 5.943 1.00 . A A . 64 ALA C 1 1
6 12568 1 1 64 ALA CA C -6.268 46.614 5.366 1.00 . A A . 64 ALA CA 1 1
6 12569 1 1 64 ALA CB C -6.995 47.940 5.593 1.00 . A A . 64 ALA CB 1 1
6 12570 1 1 64 ALA H H -7.787 45.753 6.541 1.00 . A A . 64 ALA H 1 1
6 12571 1 1 64 ALA HA H -6.201 46.434 4.299 1.00 . A A . 64 ALA HA 1 1
6 12572 1 1 64 ALA HB1 H -7.874 47.981 4.966 1.00 . A A . 64 ALA HB1 1 1
6 12573 1 1 64 ALA HB2 H -6.337 48.756 5.340 1.00 . A A . 64 ALA HB2 1 1
6 12574 1 1 64 ALA HB3 H -7.289 48.012 6.628 1.00 . A A . 64 ALA HB3 1 1
6 12575 1 1 64 ALA N N -7.016 45.512 5.987 1.00 . A A . 64 ALA N 1 1
6 12576 1 1 64 ALA O O -3.898 46.954 5.222 1.00 . A A . 64 ALA O 1 1
6 12577 1 1 65 LYS C C -2.462 45.593 7.183 1.00 . A A . 65 LYS C 1 1
6 12578 1 1 65 LYS CA C -3.447 46.503 7.911 1.00 . A A . 65 LYS CA 1 1
6 12579 1 1 65 LYS CB C -3.590 46.047 9.363 1.00 . A A . 65 LYS CB 1 1
6 12580 1 1 65 LYS CD C -2.401 45.792 11.545 1.00 . A A . 65 LYS CD 1 1
6 12581 1 1 65 LYS CE C -1.054 45.928 12.257 1.00 . A A . 65 LYS CE 1 1
6 12582 1 1 65 LYS CG C -2.242 46.173 10.073 1.00 . A A . 65 LYS CG 1 1
6 12583 1 1 65 LYS H H -5.551 46.268 7.773 1.00 . A A . 65 LYS H 1 1
6 12584 1 1 65 LYS HA H -3.073 47.512 7.897 1.00 . A A . 65 LYS HA 1 1
6 12585 1 1 65 LYS HB2 H -4.315 46.672 9.864 1.00 . A A . 65 LYS HB2 1 1
6 12586 1 1 65 LYS HB3 H -3.918 45.020 9.390 1.00 . A A . 65 LYS HB3 1 1
6 12587 1 1 65 LYS HD2 H -3.123 46.448 12.009 1.00 . A A . 65 LYS HD2 1 1
6 12588 1 1 65 LYS HD3 H -2.744 44.771 11.619 1.00 . A A . 65 LYS HD3 1 1
6 12589 1 1 65 LYS HE2 H -0.333 45.271 11.794 1.00 . A A . 65 LYS HE2 1 1
6 12590 1 1 65 LYS HE3 H -0.709 46.951 12.181 1.00 . A A . 65 LYS HE3 1 1
6 12591 1 1 65 LYS HG2 H -1.527 45.508 9.604 1.00 . A A . 65 LYS HG2 1 1
6 12592 1 1 65 LYS HG3 H -1.888 47.188 10.000 1.00 . A A . 65 LYS HG3 1 1
6 12593 1 1 65 LYS HZ1 H -0.848 44.601 13.847 1.00 . A A . 65 LYS HZ1 1 1
6 12594 1 1 65 LYS HZ2 H -2.218 45.601 13.952 1.00 . A A . 65 LYS HZ2 1 1
6 12595 1 1 65 LYS HZ3 H -0.675 46.232 14.283 1.00 . A A . 65 LYS HZ3 1 1
6 12596 1 1 65 LYS N N -4.747 46.466 7.246 1.00 . A A . 65 LYS N 1 1
6 12597 1 1 65 LYS NZ N -1.211 45.564 13.691 1.00 . A A . 65 LYS NZ 1 1
6 12598 1 1 65 LYS O O -1.275 45.906 7.076 1.00 . A A . 65 LYS O 1 1
6 12599 1 1 66 ILE C C -1.755 44.078 4.587 1.00 . A A . 66 ILE C 1 1
6 12600 1 1 66 ILE CA C -2.106 43.524 5.971 1.00 . A A . 66 ILE CA 1 1
6 12601 1 1 66 ILE CB C -2.823 42.176 5.821 1.00 . A A . 66 ILE CB 1 1
6 12602 1 1 66 ILE CD1 C -3.941 40.354 7.114 1.00 . A A . 66 ILE CD1 1 1
6 12603 1 1 66 ILE CG1 C -2.949 41.517 7.196 1.00 . A A . 66 ILE CG1 1 1
6 12604 1 1 66 ILE CG2 C -2.018 41.264 4.892 1.00 . A A . 66 ILE CG2 1 1
6 12605 1 1 66 ILE H H -3.905 44.245 6.814 1.00 . A A . 66 ILE H 1 1
6 12606 1 1 66 ILE HA H -1.193 43.369 6.523 1.00 . A A . 66 ILE HA 1 1
6 12607 1 1 66 ILE HB H -3.809 42.332 5.401 1.00 . A A . 66 ILE HB 1 1
6 12608 1 1 66 ILE HD11 H -4.929 40.739 6.909 1.00 . A A . 66 ILE HD11 1 1
6 12609 1 1 66 ILE HD12 H -3.950 39.823 8.054 1.00 . A A . 66 ILE HD12 1 1
6 12610 1 1 66 ILE HD13 H -3.644 39.682 6.323 1.00 . A A . 66 ILE HD13 1 1
6 12611 1 1 66 ILE HG12 H -1.983 41.144 7.507 1.00 . A A . 66 ILE HG12 1 1
6 12612 1 1 66 ILE HG13 H -3.304 42.240 7.912 1.00 . A A . 66 ILE HG13 1 1
6 12613 1 1 66 ILE HG21 H -2.134 41.604 3.873 1.00 . A A . 66 ILE HG21 1 1
6 12614 1 1 66 ILE HG22 H -2.384 40.255 4.978 1.00 . A A . 66 ILE HG22 1 1
6 12615 1 1 66 ILE HG23 H -0.975 41.301 5.168 1.00 . A A . 66 ILE HG23 1 1
6 12616 1 1 66 ILE N N -2.952 44.463 6.697 1.00 . A A . 66 ILE N 1 1
6 12617 1 1 66 ILE O O -0.669 43.828 4.067 1.00 . A A . 66 ILE O 1 1
6 12618 1 1 67 ALA C C -1.521 46.539 2.715 1.00 . A A . 67 ALA C 1 1
6 12619 1 1 67 ALA CA C -2.487 45.363 2.668 1.00 . A A . 67 ALA CA 1 1
6 12620 1 1 67 ALA CB C -3.822 45.821 2.076 1.00 . A A . 67 ALA CB 1 1
6 12621 1 1 67 ALA H H -3.541 44.954 4.464 1.00 . A A . 67 ALA H 1 1
6 12622 1 1 67 ALA HA H -2.074 44.595 2.024 1.00 . A A . 67 ALA HA 1 1
6 12623 1 1 67 ALA HB1 H -4.545 45.020 2.146 1.00 . A A . 67 ALA HB1 1 1
6 12624 1 1 67 ALA HB2 H -3.686 46.090 1.038 1.00 . A A . 67 ALA HB2 1 1
6 12625 1 1 67 ALA HB3 H -4.181 46.679 2.625 1.00 . A A . 67 ALA HB3 1 1
6 12626 1 1 67 ALA N N -2.696 44.806 3.993 1.00 . A A . 67 ALA N 1 1
6 12627 1 1 67 ALA O O -0.527 46.568 1.995 1.00 . A A . 67 ALA O 1 1
6 12628 1 1 68 VAL C C 0.453 48.297 4.040 1.00 . A A . 68 VAL C 1 1
6 12629 1 1 68 VAL CA C -0.980 48.688 3.710 1.00 . A A . 68 VAL CA 1 1
6 12630 1 1 68 VAL CB C -1.534 49.604 4.801 1.00 . A A . 68 VAL CB 1 1
6 12631 1 1 68 VAL CG1 C -1.483 48.878 6.146 1.00 . A A . 68 VAL CG1 1 1
6 12632 1 1 68 VAL CG2 C -0.685 50.875 4.875 1.00 . A A . 68 VAL CG2 1 1
6 12633 1 1 68 VAL H H -2.622 47.413 4.136 1.00 . A A . 68 VAL H 1 1
6 12634 1 1 68 VAL HA H -0.991 49.223 2.768 1.00 . A A . 68 VAL HA 1 1
6 12635 1 1 68 VAL HB H -2.559 49.864 4.571 1.00 . A A . 68 VAL HB 1 1
6 12636 1 1 68 VAL HG11 H -0.463 48.844 6.498 1.00 . A A . 68 VAL HG11 1 1
6 12637 1 1 68 VAL HG12 H -1.854 47.874 6.020 1.00 . A A . 68 VAL HG12 1 1
6 12638 1 1 68 VAL HG13 H -2.095 49.405 6.863 1.00 . A A . 68 VAL HG13 1 1
6 12639 1 1 68 VAL HG21 H 0.268 50.646 5.327 1.00 . A A . 68 VAL HG21 1 1
6 12640 1 1 68 VAL HG22 H -1.199 51.616 5.470 1.00 . A A . 68 VAL HG22 1 1
6 12641 1 1 68 VAL HG23 H -0.528 51.261 3.879 1.00 . A A . 68 VAL HG23 1 1
6 12642 1 1 68 VAL N N -1.822 47.505 3.580 1.00 . A A . 68 VAL N 1 1
6 12643 1 1 68 VAL O O 1.400 48.968 3.629 1.00 . A A . 68 VAL O 1 1
6 12644 1 1 69 ALA C C 2.582 45.990 3.999 1.00 . A A . 69 ALA C 1 1
6 12645 1 1 69 ALA CA C 1.931 46.734 5.161 1.00 . A A . 69 ALA CA 1 1
6 12646 1 1 69 ALA CB C 1.830 45.805 6.372 1.00 . A A . 69 ALA CB 1 1
6 12647 1 1 69 ALA H H -0.188 46.714 5.083 1.00 . A A . 69 ALA H 1 1
6 12648 1 1 69 ALA HA H 2.548 47.580 5.421 1.00 . A A . 69 ALA HA 1 1
6 12649 1 1 69 ALA HB1 H 2.540 44.999 6.268 1.00 . A A . 69 ALA HB1 1 1
6 12650 1 1 69 ALA HB2 H 0.830 45.400 6.433 1.00 . A A . 69 ALA HB2 1 1
6 12651 1 1 69 ALA HB3 H 2.048 46.362 7.272 1.00 . A A . 69 ALA HB3 1 1
6 12652 1 1 69 ALA N N 0.606 47.207 4.784 1.00 . A A . 69 ALA N 1 1
6 12653 1 1 69 ALA O O 3.801 45.836 3.950 1.00 . A A . 69 ALA O 1 1
6 12654 1 1 70 SER C C 2.712 45.757 0.819 1.00 . A A . 70 SER C 1 1
6 12655 1 1 70 SER CA C 2.263 44.792 1.910 1.00 . A A . 70 SER CA 1 1
6 12656 1 1 70 SER CB C 1.177 43.864 1.360 1.00 . A A . 70 SER CB 1 1
6 12657 1 1 70 SER H H 0.793 45.667 3.158 1.00 . A A . 70 SER H 1 1
6 12658 1 1 70 SER HA H 3.109 44.191 2.214 1.00 . A A . 70 SER HA 1 1
6 12659 1 1 70 SER HB2 H 0.846 43.194 2.136 1.00 . A A . 70 SER HB2 1 1
6 12660 1 1 70 SER HB3 H 0.339 44.458 1.020 1.00 . A A . 70 SER HB3 1 1
6 12661 1 1 70 SER HG H 1.752 43.678 -0.489 1.00 . A A . 70 SER HG 1 1
6 12662 1 1 70 SER N N 1.757 45.522 3.068 1.00 . A A . 70 SER N 1 1
6 12663 1 1 70 SER O O 3.657 45.483 0.081 1.00 . A A . 70 SER O 1 1
6 12664 1 1 70 SER OG O 1.709 43.107 0.281 1.00 . A A . 70 SER OG 1 1
6 12665 1 1 71 LEU C C 3.631 48.631 0.102 1.00 . A A . 71 LEU C 1 1
6 12666 1 1 71 LEU CA C 2.357 47.892 -0.281 1.00 . A A . 71 LEU CA 1 1
6 12667 1 1 71 LEU CB C 1.209 48.893 -0.424 1.00 . A A . 71 LEU CB 1 1
6 12668 1 1 71 LEU CD1 C -1.226 49.141 -0.941 1.00 . A A . 71 LEU CD1 1 1
6 12669 1 1 71 LEU CD2 C 0.175 47.546 -2.267 1.00 . A A . 71 LEU CD2 1 1
6 12670 1 1 71 LEU CG C -0.055 48.156 -0.880 1.00 . A A . 71 LEU CG 1 1
6 12671 1 1 71 LEU H H 1.276 47.055 1.335 1.00 . A A . 71 LEU H 1 1
6 12672 1 1 71 LEU HA H 2.519 47.402 -1.228 1.00 . A A . 71 LEU HA 1 1
6 12673 1 1 71 LEU HB2 H 1.026 49.373 0.522 1.00 . A A . 71 LEU HB2 1 1
6 12674 1 1 71 LEU HB3 H 1.470 49.638 -1.163 1.00 . A A . 71 LEU HB3 1 1
6 12675 1 1 71 LEU HD11 H -2.130 48.605 -1.191 1.00 . A A . 71 LEU HD11 1 1
6 12676 1 1 71 LEU HD12 H -1.028 49.882 -1.700 1.00 . A A . 71 LEU HD12 1 1
6 12677 1 1 71 LEU HD13 H -1.341 49.622 0.015 1.00 . A A . 71 LEU HD13 1 1
6 12678 1 1 71 LEU HD21 H -0.762 47.481 -2.795 1.00 . A A . 71 LEU HD21 1 1
6 12679 1 1 71 LEU HD22 H 0.595 46.557 -2.158 1.00 . A A . 71 LEU HD22 1 1
6 12680 1 1 71 LEU HD23 H 0.861 48.167 -2.828 1.00 . A A . 71 LEU HD23 1 1
6 12681 1 1 71 LEU HG H -0.283 47.369 -0.174 1.00 . A A . 71 LEU HG 1 1
6 12682 1 1 71 LEU N N 2.023 46.889 0.719 1.00 . A A . 71 LEU N 1 1
6 12683 1 1 71 LEU O O 4.391 49.077 -0.758 1.00 . A A . 71 LEU O 1 1
6 12684 1 1 72 THR C C 5.641 48.742 3.093 1.00 . A A . 72 THR C 1 1
6 12685 1 1 72 THR CA C 5.039 49.474 1.900 1.00 . A A . 72 THR CA 1 1
6 12686 1 1 72 THR CB C 4.662 50.900 2.309 1.00 . A A . 72 THR CB 1 1
6 12687 1 1 72 THR CG2 C 5.932 51.721 2.538 1.00 . A A . 72 THR CG2 1 1
6 12688 1 1 72 THR H H 3.218 48.395 2.047 1.00 . A A . 72 THR H 1 1
6 12689 1 1 72 THR HA H 5.776 49.527 1.114 1.00 . A A . 72 THR HA 1 1
6 12690 1 1 72 THR HB H 4.086 50.875 3.221 1.00 . A A . 72 THR HB 1 1
6 12691 1 1 72 THR HG1 H 4.276 52.354 1.075 1.00 . A A . 72 THR HG1 1 1
6 12692 1 1 72 THR HG21 H 6.593 51.180 3.199 1.00 . A A . 72 THR HG21 1 1
6 12693 1 1 72 THR HG22 H 5.673 52.669 2.984 1.00 . A A . 72 THR HG22 1 1
6 12694 1 1 72 THR HG23 H 6.426 51.890 1.594 1.00 . A A . 72 THR HG23 1 1
6 12695 1 1 72 THR N N 3.857 48.770 1.408 1.00 . A A . 72 THR N 1 1
6 12696 1 1 72 THR O O 5.613 49.240 4.220 1.00 . A A . 72 THR O 1 1
6 12697 1 1 72 THR OG1 O 3.887 51.499 1.278 1.00 . A A . 72 THR OG1 1 1
6 12698 1 1 73 PRO C C 8.189 47.278 4.320 1.00 . A A . 73 PRO C 1 1
6 12699 1 1 73 PRO CA C 6.813 46.751 3.936 1.00 . A A . 73 PRO CA 1 1
6 12700 1 1 73 PRO CB C 6.910 45.361 3.308 1.00 . A A . 73 PRO CB 1 1
6 12701 1 1 73 PRO CD C 6.258 46.918 1.550 1.00 . A A . 73 PRO CD 1 1
6 12702 1 1 73 PRO CG C 6.970 45.592 1.831 1.00 . A A . 73 PRO CG 1 1
6 12703 1 1 73 PRO HA H 6.174 46.716 4.801 1.00 . A A . 73 PRO HA 1 1
6 12704 1 1 73 PRO HB2 H 7.805 44.854 3.651 1.00 . A A . 73 PRO HB2 1 1
6 12705 1 1 73 PRO HB3 H 6.035 44.776 3.555 1.00 . A A . 73 PRO HB3 1 1
6 12706 1 1 73 PRO HD2 H 6.830 47.515 0.855 1.00 . A A . 73 PRO HD2 1 1
6 12707 1 1 73 PRO HD3 H 5.260 46.748 1.168 1.00 . A A . 73 PRO HD3 1 1
6 12708 1 1 73 PRO HG2 H 8.005 45.646 1.509 1.00 . A A . 73 PRO HG2 1 1
6 12709 1 1 73 PRO HG3 H 6.471 44.788 1.309 1.00 . A A . 73 PRO HG3 1 1
6 12710 1 1 73 PRO N N 6.185 47.577 2.863 1.00 . A A . 73 PRO N 1 1
6 12711 1 1 73 PRO O O 8.370 47.860 5.390 1.00 . A A . 73 PRO O 1 1
6 12712 1 1 74 GLN C C 11.056 48.320 2.505 1.00 . A A . 74 GLN C 1 1
6 12713 1 1 74 GLN CA C 10.529 47.526 3.700 1.00 . A A . 74 GLN CA 1 1
6 12714 1 1 74 GLN CB C 11.448 46.335 3.966 1.00 . A A . 74 GLN CB 1 1
6 12715 1 1 74 GLN CD C 12.294 44.169 3.040 1.00 . A A . 74 GLN CD 1 1
6 12716 1 1 74 GLN CG C 11.413 45.385 2.768 1.00 . A A . 74 GLN CG 1 1
6 12717 1 1 74 GLN H H 8.981 46.584 2.611 1.00 . A A . 74 GLN H 1 1
6 12718 1 1 74 GLN HA H 10.532 48.167 4.570 1.00 . A A . 74 GLN HA 1 1
6 12719 1 1 74 GLN HB2 H 12.460 46.688 4.116 1.00 . A A . 74 GLN HB2 1 1
6 12720 1 1 74 GLN HB3 H 11.115 45.813 4.848 1.00 . A A . 74 GLN HB3 1 1
6 12721 1 1 74 GLN HE21 H 12.580 43.761 1.117 1.00 . A A . 74 GLN HE21 1 1
6 12722 1 1 74 GLN HE22 H 13.347 42.709 2.205 1.00 . A A . 74 GLN HE22 1 1
6 12723 1 1 74 GLN HG2 H 10.396 45.060 2.598 1.00 . A A . 74 GLN HG2 1 1
6 12724 1 1 74 GLN HG3 H 11.776 45.898 1.890 1.00 . A A . 74 GLN HG3 1 1
6 12725 1 1 74 GLN N N 9.167 47.065 3.444 1.00 . A A . 74 GLN N 1 1
6 12726 1 1 74 GLN NE2 N 12.780 43.489 2.038 1.00 . A A . 74 GLN NE2 1 1
6 12727 1 1 74 GLN O O 12.264 48.413 2.292 1.00 . A A . 74 GLN O 1 1
6 12728 1 1 74 GLN OE1 O 12.544 43.830 4.197 1.00 . A A . 74 GLN OE1 1 1
6 12729 1 1 75 SER C C 11.285 50.939 0.996 1.00 . A A . 75 SER C 1 1
6 12730 1 1 75 SER CA C 10.522 49.683 0.568 1.00 . A A . 75 SER CA 1 1
6 12731 1 1 75 SER CB C 9.275 50.081 -0.229 1.00 . A A . 75 SER CB 1 1
6 12732 1 1 75 SER H H 9.189 48.788 1.954 1.00 . A A . 75 SER H 1 1
6 12733 1 1 75 SER HA H 11.165 49.084 -0.059 1.00 . A A . 75 SER HA 1 1
6 12734 1 1 75 SER HB2 H 9.161 51.155 -0.228 1.00 . A A . 75 SER HB2 1 1
6 12735 1 1 75 SER HB3 H 9.369 49.736 -1.248 1.00 . A A . 75 SER HB3 1 1
6 12736 1 1 75 SER HG H 8.169 48.550 0.238 1.00 . A A . 75 SER HG 1 1
6 12737 1 1 75 SER N N 10.139 48.895 1.731 1.00 . A A . 75 SER N 1 1
6 12738 1 1 75 SER O O 12.306 51.287 0.409 1.00 . A A . 75 SER O 1 1
6 12739 1 1 75 SER OG O 8.129 49.498 0.380 1.00 . A A . 75 SER OG 1 1
6 12740 1 1 76 PRO C C 12.553 52.577 3.481 1.00 . A A . 76 PRO C 1 1
6 12741 1 1 76 PRO CA C 11.417 52.867 2.508 1.00 . A A . 76 PRO CA 1 1
6 12742 1 1 76 PRO CB C 10.267 53.589 3.206 1.00 . A A . 76 PRO CB 1 1
6 12743 1 1 76 PRO CD C 9.575 51.280 2.750 1.00 . A A . 76 PRO CD 1 1
6 12744 1 1 76 PRO CG C 9.314 52.506 3.631 1.00 . A A . 76 PRO CG 1 1
6 12745 1 1 76 PRO HA H 11.777 53.469 1.689 1.00 . A A . 76 PRO HA 1 1
6 12746 1 1 76 PRO HB2 H 10.634 54.139 4.069 1.00 . A A . 76 PRO HB2 1 1
6 12747 1 1 76 PRO HB3 H 9.776 54.269 2.521 1.00 . A A . 76 PRO HB3 1 1
6 12748 1 1 76 PRO HD2 H 9.743 50.403 3.366 1.00 . A A . 76 PRO HD2 1 1
6 12749 1 1 76 PRO HD3 H 8.749 51.099 2.069 1.00 . A A . 76 PRO HD3 1 1
6 12750 1 1 76 PRO HG2 H 9.490 52.264 4.673 1.00 . A A . 76 PRO HG2 1 1
6 12751 1 1 76 PRO HG3 H 8.298 52.848 3.504 1.00 . A A . 76 PRO HG3 1 1
6 12752 1 1 76 PRO N N 10.791 51.619 1.994 1.00 . A A . 76 PRO N 1 1
6 12753 1 1 76 PRO O O 13.010 53.475 4.193 1.00 . A A . 76 PRO O 1 1
6 12754 1 1 77 GLU C C 14.038 51.732 5.700 1.00 . A A . 77 GLU C 1 1
6 12755 1 1 77 GLU CA C 14.087 50.929 4.404 1.00 . A A . 77 GLU CA 1 1
6 12756 1 1 77 GLU CB C 15.435 51.152 3.713 1.00 . A A . 77 GLU CB 1 1
6 12757 1 1 77 GLU CD C 15.631 48.758 3.009 1.00 . A A . 77 GLU CD 1 1
6 12758 1 1 77 GLU CG C 15.564 50.203 2.523 1.00 . A A . 77 GLU CG 1 1
6 12759 1 1 77 GLU H H 12.602 50.660 2.915 1.00 . A A . 77 GLU H 1 1
6 12760 1 1 77 GLU HA H 13.979 49.885 4.637 1.00 . A A . 77 GLU HA 1 1
6 12761 1 1 77 GLU HB2 H 15.501 52.176 3.371 1.00 . A A . 77 GLU HB2 1 1
6 12762 1 1 77 GLU HB3 H 16.232 50.956 4.416 1.00 . A A . 77 GLU HB3 1 1
6 12763 1 1 77 GLU HG2 H 14.705 50.323 1.875 1.00 . A A . 77 GLU HG2 1 1
6 12764 1 1 77 GLU HG3 H 16.462 50.437 1.973 1.00 . A A . 77 GLU HG3 1 1
6 12765 1 1 77 GLU N N 13.000 51.328 3.510 1.00 . A A . 77 GLU N 1 1
6 12766 1 1 77 GLU O O 13.153 51.531 6.521 1.00 . A A . 77 GLU O 1 1
6 12767 1 1 77 GLU OE1 O 16.452 48.483 3.868 1.00 . A A . 77 GLU OE1 1 1
6 12768 1 1 77 GLU OE2 O 14.859 47.953 2.519 1.00 . A A . 77 GLU OE2 1 1
6 12769 1 1 78 GLY C C 13.648 53.807 7.569 1.00 . A A . 78 GLY C 1 1
6 12770 1 1 78 GLY CA C 15.042 53.469 7.055 1.00 . A A . 78 GLY CA 1 1
6 12771 1 1 78 GLY H H 15.675 52.752 5.167 1.00 . A A . 78 GLY H 1 1
6 12772 1 1 78 GLY HA2 H 15.585 52.939 7.831 1.00 . A A . 78 GLY HA2 1 1
6 12773 1 1 78 GLY HA3 H 15.563 54.389 6.835 1.00 . A A . 78 GLY HA3 1 1
6 12774 1 1 78 GLY N N 14.992 52.642 5.864 1.00 . A A . 78 GLY N 1 1
6 12775 1 1 78 GLY O O 13.034 54.776 7.134 1.00 . A A . 78 GLY O 1 1
6 12776 1 1 79 ILE C C 11.966 53.802 10.464 1.00 . A A . 79 ILE C 1 1
6 12777 1 1 79 ILE CA C 11.824 53.213 9.064 1.00 . A A . 79 ILE CA 1 1
6 12778 1 1 79 ILE CB C 11.048 51.898 9.138 1.00 . A A . 79 ILE CB 1 1
6 12779 1 1 79 ILE CD1 C 12.783 51.034 10.721 1.00 . A A . 79 ILE CD1 1 1
6 12780 1 1 79 ILE CG1 C 12.018 50.749 9.431 1.00 . A A . 79 ILE CG1 1 1
6 12781 1 1 79 ILE CG2 C 10.341 51.646 7.805 1.00 . A A . 79 ILE CG2 1 1
6 12782 1 1 79 ILE H H 13.681 52.213 8.778 1.00 . A A . 79 ILE H 1 1
6 12783 1 1 79 ILE HA H 11.282 53.911 8.448 1.00 . A A . 79 ILE HA 1 1
6 12784 1 1 79 ILE HB H 10.310 51.954 9.927 1.00 . A A . 79 ILE HB 1 1
6 12785 1 1 79 ILE HD11 H 12.098 51.409 11.469 1.00 . A A . 79 ILE HD11 1 1
6 12786 1 1 79 ILE HD12 H 13.549 51.769 10.533 1.00 . A A . 79 ILE HD12 1 1
6 12787 1 1 79 ILE HD13 H 13.241 50.123 11.077 1.00 . A A . 79 ILE HD13 1 1
6 12788 1 1 79 ILE HG12 H 11.459 49.828 9.536 1.00 . A A . 79 ILE HG12 1 1
6 12789 1 1 79 ILE HG13 H 12.715 50.648 8.615 1.00 . A A . 79 ILE HG13 1 1
6 12790 1 1 79 ILE HG21 H 9.416 52.200 7.781 1.00 . A A . 79 ILE HG21 1 1
6 12791 1 1 79 ILE HG22 H 10.137 50.594 7.696 1.00 . A A . 79 ILE HG22 1 1
6 12792 1 1 79 ILE HG23 H 10.974 51.977 6.994 1.00 . A A . 79 ILE HG23 1 1
6 12793 1 1 79 ILE N N 13.147 52.987 8.491 1.00 . A A . 79 ILE N 1 1
6 12794 1 1 79 ILE O O 11.050 53.686 11.279 1.00 . A A . 79 ILE O 1 1
6 12795 1 1 80 ASP C C 14.852 55.218 12.256 1.00 . A A . 80 ASP C 1 1
6 12796 1 1 80 ASP CA C 13.350 55.036 12.045 1.00 . A A . 80 ASP CA 1 1
6 12797 1 1 80 ASP CB C 12.771 54.142 13.146 1.00 . A A . 80 ASP CB 1 1
6 12798 1 1 80 ASP CG C 13.480 54.395 14.467 1.00 . A A . 80 ASP CG 1 1
6 12799 1 1 80 ASP H H 13.786 54.514 10.033 1.00 . A A . 80 ASP H 1 1
6 12800 1 1 80 ASP HA H 12.869 56.001 12.082 1.00 . A A . 80 ASP HA 1 1
6 12801 1 1 80 ASP HB2 H 11.717 54.358 13.264 1.00 . A A . 80 ASP HB2 1 1
6 12802 1 1 80 ASP HB3 H 12.893 53.105 12.860 1.00 . A A . 80 ASP HB3 1 1
6 12803 1 1 80 ASP N N 13.100 54.438 10.733 1.00 . A A . 80 ASP N 1 1
6 12804 1 1 80 ASP O O 15.521 54.310 12.756 1.00 . A A . 80 ASP O 1 1
6 12805 1 1 80 ASP OD1 O 13.263 55.451 15.034 1.00 . A A . 80 ASP OD1 1 1
6 12806 1 1 80 ASP OD2 O 14.249 53.542 14.871 1.00 . A A . 80 ASP OD2 1 1
6 12807 1 1 81 VAL C C 17.025 58.172 12.151 1.00 . A A . 81 VAL C 1 1
6 12808 1 1 81 VAL CA C 16.774 56.673 12.068 1.00 . A A . 81 VAL CA 1 1
6 12809 1 1 81 VAL CB C 17.549 56.096 10.870 1.00 . A A . 81 VAL CB 1 1
6 12810 1 1 81 VAL CG1 C 17.514 54.568 10.923 1.00 . A A . 81 VAL CG1 1 1
6 12811 1 1 81 VAL CG2 C 16.901 56.574 9.566 1.00 . A A . 81 VAL CG2 1 1
6 12812 1 1 81 VAL H H 14.761 57.075 11.543 1.00 . A A . 81 VAL H 1 1
6 12813 1 1 81 VAL HA H 17.138 56.204 12.966 1.00 . A A . 81 VAL HA 1 1
6 12814 1 1 81 VAL HB H 18.576 56.434 10.906 1.00 . A A . 81 VAL HB 1 1
6 12815 1 1 81 VAL HG11 H 18.280 54.168 10.275 1.00 . A A . 81 VAL HG11 1 1
6 12816 1 1 81 VAL HG12 H 16.549 54.216 10.595 1.00 . A A . 81 VAL HG12 1 1
6 12817 1 1 81 VAL HG13 H 17.696 54.236 11.934 1.00 . A A . 81 VAL HG13 1 1
6 12818 1 1 81 VAL HG21 H 17.120 57.618 9.416 1.00 . A A . 81 VAL HG21 1 1
6 12819 1 1 81 VAL HG22 H 15.833 56.432 9.619 1.00 . A A . 81 VAL HG22 1 1
6 12820 1 1 81 VAL HG23 H 17.297 56.003 8.738 1.00 . A A . 81 VAL HG23 1 1
6 12821 1 1 81 VAL N N 15.360 56.389 11.905 1.00 . A A . 81 VAL N 1 1
6 12822 1 1 81 VAL O O 17.775 58.637 13.008 1.00 . A A . 81 VAL O 1 1
6 12823 1 1 82 ALA C C 15.374 61.045 10.557 1.00 . A A . 82 ALA C 1 1
6 12824 1 1 82 ALA CA C 16.556 60.359 11.227 1.00 . A A . 82 ALA CA 1 1
6 12825 1 1 82 ALA CB C 17.849 60.728 10.483 1.00 . A A . 82 ALA CB 1 1
6 12826 1 1 82 ALA H H 15.796 58.515 10.606 1.00 . A A . 82 ALA H 1 1
6 12827 1 1 82 ALA HA H 16.632 60.739 12.228 1.00 . A A . 82 ALA HA 1 1
6 12828 1 1 82 ALA HB1 H 17.732 60.503 9.433 1.00 . A A . 82 ALA HB1 1 1
6 12829 1 1 82 ALA HB2 H 18.672 60.153 10.883 1.00 . A A . 82 ALA HB2 1 1
6 12830 1 1 82 ALA HB3 H 18.056 61.781 10.605 1.00 . A A . 82 ALA HB3 1 1
6 12831 1 1 82 ALA N N 16.394 58.927 11.254 1.00 . A A . 82 ALA N 1 1
6 12832 1 1 82 ALA O O 15.315 61.127 9.325 1.00 . A A . 82 ALA O 1 1
6 12833 1 1 83 TYR C C 13.709 63.203 9.710 1.00 . A A . 83 TYR C 1 1
6 12834 1 1 83 TYR CA C 13.273 62.244 10.833 1.00 . A A . 83 TYR CA 1 1
6 12835 1 1 83 TYR CB C 12.580 63.012 11.945 1.00 . A A . 83 TYR CB 1 1
6 12836 1 1 83 TYR CD1 C 12.276 60.829 13.166 1.00 . A A . 83 TYR CD1 1 1
6 12837 1 1 83 TYR CD2 C 12.936 62.789 14.431 1.00 . A A . 83 TYR CD2 1 1
6 12838 1 1 83 TYR CE1 C 12.292 60.068 14.339 1.00 . A A . 83 TYR CE1 1 1
6 12839 1 1 83 TYR CE2 C 12.952 62.028 15.605 1.00 . A A . 83 TYR CE2 1 1
6 12840 1 1 83 TYR CG C 12.598 62.191 13.212 1.00 . A A . 83 TYR CG 1 1
6 12841 1 1 83 TYR CZ C 12.629 60.667 15.560 1.00 . A A . 83 TYR CZ 1 1
6 12842 1 1 83 TYR H H 14.543 61.426 12.317 1.00 . A A . 83 TYR H 1 1
6 12843 1 1 83 TYR HA H 12.589 61.533 10.404 1.00 . A A . 83 TYR HA 1 1
6 12844 1 1 83 TYR HB2 H 13.098 63.948 12.115 1.00 . A A . 83 TYR HB2 1 1
6 12845 1 1 83 TYR HB3 H 11.559 63.214 11.662 1.00 . A A . 83 TYR HB3 1 1
6 12846 1 1 83 TYR HD1 H 12.014 60.363 12.230 1.00 . A A . 83 TYR HD1 1 1
6 12847 1 1 83 TYR HD2 H 13.184 63.840 14.466 1.00 . A A . 83 TYR HD2 1 1
6 12848 1 1 83 TYR HE1 H 12.044 59.017 14.305 1.00 . A A . 83 TYR HE1 1 1
6 12849 1 1 83 TYR HE2 H 13.211 62.491 16.546 1.00 . A A . 83 TYR HE2 1 1
6 12850 1 1 83 TYR HH H 13.321 59.240 16.624 1.00 . A A . 83 TYR HH 1 1
6 12851 1 1 83 TYR N N 14.443 61.539 11.358 1.00 . A A . 83 TYR N 1 1
6 12852 1 1 83 TYR O O 12.882 63.654 8.929 1.00 . A A . 83 TYR O 1 1
6 12853 1 1 83 TYR OH O 12.645 59.915 16.717 1.00 . A A . 83 TYR OH 1 1
6 12854 1 1 84 LYS C C 15.078 63.907 7.265 1.00 . A A . 84 LYS C 1 1
6 12855 1 1 84 LYS CA C 15.546 64.401 8.639 1.00 . A A . 84 LYS CA 1 1
6 12856 1 1 84 LYS CB C 17.058 64.416 8.709 1.00 . A A . 84 LYS CB 1 1
6 12857 1 1 84 LYS CD C 19.027 65.116 10.076 1.00 . A A . 84 LYS CD 1 1
6 12858 1 1 84 LYS CE C 19.467 65.834 11.352 1.00 . A A . 84 LYS CE 1 1
6 12859 1 1 84 LYS CG C 17.499 65.086 10.010 1.00 . A A . 84 LYS CG 1 1
6 12860 1 1 84 LYS H H 15.575 63.114 10.368 1.00 . A A . 84 LYS H 1 1
6 12861 1 1 84 LYS HA H 15.159 65.389 8.797 1.00 . A A . 84 LYS HA 1 1
6 12862 1 1 84 LYS HB2 H 17.433 63.400 8.678 1.00 . A A . 84 LYS HB2 1 1
6 12863 1 1 84 LYS HB3 H 17.447 64.967 7.870 1.00 . A A . 84 LYS HB3 1 1
6 12864 1 1 84 LYS HD2 H 19.408 64.104 10.082 1.00 . A A . 84 LYS HD2 1 1
6 12865 1 1 84 LYS HD3 H 19.414 65.642 9.217 1.00 . A A . 84 LYS HD3 1 1
6 12866 1 1 84 LYS HE2 H 19.077 66.841 11.351 1.00 . A A . 84 LYS HE2 1 1
6 12867 1 1 84 LYS HE3 H 19.093 65.303 12.212 1.00 . A A . 84 LYS HE3 1 1
6 12868 1 1 84 LYS HG2 H 17.115 66.094 10.042 1.00 . A A . 84 LYS HG2 1 1
6 12869 1 1 84 LYS HG3 H 17.116 64.527 10.852 1.00 . A A . 84 LYS HG3 1 1
6 12870 1 1 84 LYS HZ1 H 21.291 66.789 11.022 1.00 . A A . 84 LYS HZ1 1 1
6 12871 1 1 84 LYS HZ2 H 21.348 65.100 10.840 1.00 . A A . 84 LYS HZ2 1 1
6 12872 1 1 84 LYS HZ3 H 21.271 65.789 12.392 1.00 . A A . 84 LYS HZ3 1 1
6 12873 1 1 84 LYS N N 15.018 63.519 9.664 1.00 . A A . 84 LYS N 1 1
6 12874 1 1 84 LYS NZ N 20.956 65.882 11.407 1.00 . A A . 84 LYS NZ 1 1
6 12875 1 1 84 LYS O O 14.787 64.711 6.377 1.00 . A A . 84 LYS O 1 1
6 12876 1 1 85 ASN C C 13.146 62.432 5.537 1.00 . A A . 85 ASN C 1 1
6 12877 1 1 85 ASN CA C 14.593 62.013 5.825 1.00 . A A . 85 ASN CA 1 1
6 12878 1 1 85 ASN CB C 14.683 60.486 5.883 1.00 . A A . 85 ASN CB 1 1
6 12879 1 1 85 ASN CG C 13.368 59.869 5.418 1.00 . A A . 85 ASN CG 1 1
6 12880 1 1 85 ASN H H 15.318 61.995 7.844 1.00 . A A . 85 ASN H 1 1
6 12881 1 1 85 ASN HA H 15.218 62.370 5.027 1.00 . A A . 85 ASN HA 1 1
6 12882 1 1 85 ASN HB2 H 15.484 60.150 5.242 1.00 . A A . 85 ASN HB2 1 1
6 12883 1 1 85 ASN HB3 H 14.883 60.178 6.898 1.00 . A A . 85 ASN HB3 1 1
6 12884 1 1 85 ASN HD21 H 13.188 58.695 7.010 1.00 . A A . 85 ASN HD21 1 1
6 12885 1 1 85 ASN HD22 H 11.938 58.568 5.868 1.00 . A A . 85 ASN HD22 1 1
6 12886 1 1 85 ASN N N 15.033 62.587 7.092 1.00 . A A . 85 ASN N 1 1
6 12887 1 1 85 ASN ND2 N 12.783 58.969 6.161 1.00 . A A . 85 ASN ND2 1 1
6 12888 1 1 85 ASN O O 12.789 62.724 4.403 1.00 . A A . 85 ASN O 1 1
6 12889 1 1 85 ASN OD1 O 12.862 60.215 4.352 1.00 . A A . 85 ASN OD1 1 1
6 12890 1 1 86 LEU C C 10.800 64.282 6.016 1.00 . A A . 86 LEU C 1 1
6 12891 1 1 86 LEU CA C 10.917 62.816 6.434 1.00 . A A . 86 LEU CA 1 1
6 12892 1 1 86 LEU CB C 10.176 62.588 7.747 1.00 . A A . 86 LEU CB 1 1
6 12893 1 1 86 LEU CD1 C 7.892 62.125 8.662 1.00 . A A . 86 LEU CD1 1 1
6 12894 1 1 86 LEU CD2 C 8.354 64.301 7.509 1.00 . A A . 86 LEU CD2 1 1
6 12895 1 1 86 LEU CG C 8.672 62.801 7.528 1.00 . A A . 86 LEU CG 1 1
6 12896 1 1 86 LEU H H 12.663 62.197 7.469 1.00 . A A . 86 LEU H 1 1
6 12897 1 1 86 LEU HA H 10.472 62.201 5.667 1.00 . A A . 86 LEU HA 1 1
6 12898 1 1 86 LEU HB2 H 10.356 61.590 8.096 1.00 . A A . 86 LEU HB2 1 1
6 12899 1 1 86 LEU HB3 H 10.534 63.293 8.486 1.00 . A A . 86 LEU HB3 1 1
6 12900 1 1 86 LEU HD11 H 8.131 62.615 9.595 1.00 . A A . 86 LEU HD11 1 1
6 12901 1 1 86 LEU HD12 H 8.163 61.087 8.719 1.00 . A A . 86 LEU HD12 1 1
6 12902 1 1 86 LEU HD13 H 6.833 62.217 8.469 1.00 . A A . 86 LEU HD13 1 1
6 12903 1 1 86 LEU HD21 H 7.445 64.491 8.054 1.00 . A A . 86 LEU HD21 1 1
6 12904 1 1 86 LEU HD22 H 8.233 64.626 6.490 1.00 . A A . 86 LEU HD22 1 1
6 12905 1 1 86 LEU HD23 H 9.159 64.857 7.965 1.00 . A A . 86 LEU HD23 1 1
6 12906 1 1 86 LEU HG H 8.381 62.362 6.583 1.00 . A A . 86 LEU HG 1 1
6 12907 1 1 86 LEU N N 12.319 62.443 6.585 1.00 . A A . 86 LEU N 1 1
6 12908 1 1 86 LEU O O 10.040 64.624 5.116 1.00 . A A . 86 LEU O 1 1
6 12909 1 1 87 LEU C C 11.834 66.800 4.896 1.00 . A A . 87 LEU C 1 1
6 12910 1 1 87 LEU CA C 11.536 66.571 6.373 1.00 . A A . 87 LEU CA 1 1
6 12911 1 1 87 LEU CB C 12.569 67.306 7.226 1.00 . A A . 87 LEU CB 1 1
6 12912 1 1 87 LEU CD1 C 13.435 67.638 9.547 1.00 . A A . 87 LEU CD1 1 1
6 12913 1 1 87 LEU CD2 C 10.975 67.434 9.150 1.00 . A A . 87 LEU CD2 1 1
6 12914 1 1 87 LEU CG C 12.360 66.953 8.701 1.00 . A A . 87 LEU CG 1 1
6 12915 1 1 87 LEU H H 12.153 64.815 7.392 1.00 . A A . 87 LEU H 1 1
6 12916 1 1 87 LEU HA H 10.555 66.959 6.598 1.00 . A A . 87 LEU HA 1 1
6 12917 1 1 87 LEU HB2 H 13.563 67.012 6.924 1.00 . A A . 87 LEU HB2 1 1
6 12918 1 1 87 LEU HB3 H 12.451 68.372 7.094 1.00 . A A . 87 LEU HB3 1 1
6 12919 1 1 87 LEU HD11 H 13.470 67.176 10.523 1.00 . A A . 87 LEU HD11 1 1
6 12920 1 1 87 LEU HD12 H 13.197 68.687 9.653 1.00 . A A . 87 LEU HD12 1 1
6 12921 1 1 87 LEU HD13 H 14.392 67.535 9.065 1.00 . A A . 87 LEU HD13 1 1
6 12922 1 1 87 LEU HD21 H 10.751 68.381 8.681 1.00 . A A . 87 LEU HD21 1 1
6 12923 1 1 87 LEU HD22 H 10.963 67.554 10.222 1.00 . A A . 87 LEU HD22 1 1
6 12924 1 1 87 LEU HD23 H 10.232 66.707 8.866 1.00 . A A . 87 LEU HD23 1 1
6 12925 1 1 87 LEU HG H 12.429 65.879 8.830 1.00 . A A . 87 LEU HG 1 1
6 12926 1 1 87 LEU N N 11.562 65.143 6.681 1.00 . A A . 87 LEU N 1 1
6 12927 1 1 87 LEU O O 11.380 67.778 4.306 1.00 . A A . 87 LEU O 1 1
6 12928 1 1 88 GLN C C 11.764 65.547 2.019 1.00 . A A . 88 GLN C 1 1
6 12929 1 1 88 GLN CA C 12.942 65.995 2.891 1.00 . A A . 88 GLN CA 1 1
6 12930 1 1 88 GLN CB C 14.163 65.127 2.579 1.00 . A A . 88 GLN CB 1 1
6 12931 1 1 88 GLN CD C 16.606 64.826 3.027 1.00 . A A . 88 GLN CD 1 1
6 12932 1 1 88 GLN CG C 15.396 65.727 3.255 1.00 . A A . 88 GLN CG 1 1
6 12933 1 1 88 GLN H H 12.938 65.130 4.823 1.00 . A A . 88 GLN H 1 1
6 12934 1 1 88 GLN HA H 13.175 67.022 2.660 1.00 . A A . 88 GLN HA 1 1
6 12935 1 1 88 GLN HB2 H 13.996 64.127 2.949 1.00 . A A . 88 GLN HB2 1 1
6 12936 1 1 88 GLN HB3 H 14.320 65.096 1.511 1.00 . A A . 88 GLN HB3 1 1
6 12937 1 1 88 GLN HE21 H 17.638 66.211 2.050 1.00 . A A . 88 GLN HE21 1 1
6 12938 1 1 88 GLN HE22 H 18.422 64.717 2.232 1.00 . A A . 88 GLN HE22 1 1
6 12939 1 1 88 GLN HG2 H 15.595 66.705 2.840 1.00 . A A . 88 GLN HG2 1 1
6 12940 1 1 88 GLN HG3 H 15.215 65.818 4.315 1.00 . A A . 88 GLN HG3 1 1
6 12941 1 1 88 GLN N N 12.601 65.892 4.304 1.00 . A A . 88 GLN N 1 1
6 12942 1 1 88 GLN NE2 N 17.640 65.290 2.382 1.00 . A A . 88 GLN NE2 1 1
6 12943 1 1 88 GLN O O 11.615 65.998 0.885 1.00 . A A . 88 GLN O 1 1
6 12944 1 1 88 GLN OE1 O 16.607 63.668 3.447 1.00 . A A . 88 GLN OE1 1 1
6 12945 1 1 89 GLU C C 8.763 65.272 1.600 1.00 . A A . 89 GLU C 1 1
6 12946 1 1 89 GLU CA C 9.779 64.157 1.826 1.00 . A A . 89 GLU CA 1 1
6 12947 1 1 89 GLU CB C 9.128 63.016 2.602 1.00 . A A . 89 GLU CB 1 1
6 12948 1 1 89 GLU CD C 10.245 61.214 1.272 1.00 . A A . 89 GLU CD 1 1
6 12949 1 1 89 GLU CG C 10.084 61.821 2.660 1.00 . A A . 89 GLU CG 1 1
6 12950 1 1 89 GLU H H 11.108 64.350 3.485 1.00 . A A . 89 GLU H 1 1
6 12951 1 1 89 GLU HA H 10.114 63.788 0.870 1.00 . A A . 89 GLU HA 1 1
6 12952 1 1 89 GLU HB2 H 8.898 63.342 3.603 1.00 . A A . 89 GLU HB2 1 1
6 12953 1 1 89 GLU HB3 H 8.218 62.718 2.104 1.00 . A A . 89 GLU HB3 1 1
6 12954 1 1 89 GLU HG2 H 11.046 62.155 3.015 1.00 . A A . 89 GLU HG2 1 1
6 12955 1 1 89 GLU HG3 H 9.692 61.080 3.337 1.00 . A A . 89 GLU HG3 1 1
6 12956 1 1 89 GLU N N 10.932 64.658 2.564 1.00 . A A . 89 GLU N 1 1
6 12957 1 1 89 GLU O O 8.243 65.431 0.497 1.00 . A A . 89 GLU O 1 1
6 12958 1 1 89 GLU OE1 O 9.391 61.464 0.436 1.00 . A A . 89 GLU OE1 1 1
6 12959 1 1 89 GLU OE2 O 11.212 60.501 1.066 1.00 . A A . 89 GLU OE2 1 1
6 12960 1 1 90 ILE C C 8.118 68.268 1.696 1.00 . A A . 90 ILE C 1 1
6 12961 1 1 90 ILE CA C 7.538 67.145 2.554 1.00 . A A . 90 ILE CA 1 1
6 12962 1 1 90 ILE CB C 7.200 67.666 3.945 1.00 . A A . 90 ILE CB 1 1
6 12963 1 1 90 ILE CD1 C 8.152 68.668 6.028 1.00 . A A . 90 ILE CD1 1 1
6 12964 1 1 90 ILE CG1 C 8.493 68.032 4.678 1.00 . A A . 90 ILE CG1 1 1
6 12965 1 1 90 ILE CG2 C 6.454 66.589 4.729 1.00 . A A . 90 ILE CG2 1 1
6 12966 1 1 90 ILE H H 8.936 65.863 3.505 1.00 . A A . 90 ILE H 1 1
6 12967 1 1 90 ILE HA H 6.635 66.783 2.083 1.00 . A A . 90 ILE HA 1 1
6 12968 1 1 90 ILE HB H 6.574 68.546 3.857 1.00 . A A . 90 ILE HB 1 1
6 12969 1 1 90 ILE HD11 H 7.778 67.906 6.699 1.00 . A A . 90 ILE HD11 1 1
6 12970 1 1 90 ILE HD12 H 7.397 69.426 5.888 1.00 . A A . 90 ILE HD12 1 1
6 12971 1 1 90 ILE HD13 H 9.040 69.114 6.449 1.00 . A A . 90 ILE HD13 1 1
6 12972 1 1 90 ILE HG12 H 9.078 67.138 4.835 1.00 . A A . 90 ILE HG12 1 1
6 12973 1 1 90 ILE HG13 H 9.059 68.735 4.091 1.00 . A A . 90 ILE HG13 1 1
6 12974 1 1 90 ILE HG21 H 7.069 65.705 4.796 1.00 . A A . 90 ILE HG21 1 1
6 12975 1 1 90 ILE HG22 H 5.532 66.347 4.223 1.00 . A A . 90 ILE HG22 1 1
6 12976 1 1 90 ILE HG23 H 6.236 66.951 5.723 1.00 . A A . 90 ILE HG23 1 1
6 12977 1 1 90 ILE N N 8.488 66.039 2.648 1.00 . A A . 90 ILE N 1 1
6 12978 1 1 90 ILE O O 7.394 68.938 0.965 1.00 . A A . 90 ILE O 1 1
6 12979 1 1 91 ALA C C 9.800 69.359 -0.443 1.00 . A A . 91 ALA C 1 1
6 12980 1 1 91 ALA CA C 10.091 69.524 1.047 1.00 . A A . 91 ALA CA 1 1
6 12981 1 1 91 ALA CB C 11.602 69.459 1.281 1.00 . A A . 91 ALA CB 1 1
6 12982 1 1 91 ALA H H 9.947 67.916 2.424 1.00 . A A . 91 ALA H 1 1
6 12983 1 1 91 ALA HA H 9.728 70.485 1.372 1.00 . A A . 91 ALA HA 1 1
6 12984 1 1 91 ALA HB1 H 11.973 68.486 0.992 1.00 . A A . 91 ALA HB1 1 1
6 12985 1 1 91 ALA HB2 H 11.810 69.628 2.327 1.00 . A A . 91 ALA HB2 1 1
6 12986 1 1 91 ALA HB3 H 12.093 70.221 0.688 1.00 . A A . 91 ALA HB3 1 1
6 12987 1 1 91 ALA N N 9.428 68.476 1.808 1.00 . A A . 91 ALA N 1 1
6 12988 1 1 91 ALA O O 9.427 70.315 -1.122 1.00 . A A . 91 ALA O 1 1
6 12989 1 1 92 GLN C C 8.252 68.030 -2.685 1.00 . A A . 92 GLN C 1 1
6 12990 1 1 92 GLN CA C 9.732 67.866 -2.355 1.00 . A A . 92 GLN CA 1 1
6 12991 1 1 92 GLN CB C 10.182 66.443 -2.697 1.00 . A A . 92 GLN CB 1 1
6 12992 1 1 92 GLN CD C 11.072 67.113 -4.939 1.00 . A A . 92 GLN CD 1 1
6 12993 1 1 92 GLN CG C 10.076 66.219 -4.207 1.00 . A A . 92 GLN CG 1 1
6 12994 1 1 92 GLN H H 10.280 67.416 -0.361 1.00 . A A . 92 GLN H 1 1
6 12995 1 1 92 GLN HA H 10.302 68.565 -2.951 1.00 . A A . 92 GLN HA 1 1
6 12996 1 1 92 GLN HB2 H 11.206 66.304 -2.382 1.00 . A A . 92 GLN HB2 1 1
6 12997 1 1 92 GLN HB3 H 9.548 65.734 -2.184 1.00 . A A . 92 GLN HB3 1 1
6 12998 1 1 92 GLN HE21 H 9.803 67.589 -6.389 1.00 . A A . 92 GLN HE21 1 1
6 12999 1 1 92 GLN HE22 H 11.344 68.291 -6.513 1.00 . A A . 92 GLN HE22 1 1
6 13000 1 1 92 GLN HG2 H 10.290 65.186 -4.432 1.00 . A A . 92 GLN HG2 1 1
6 13001 1 1 92 GLN HG3 H 9.076 66.455 -4.537 1.00 . A A . 92 GLN HG3 1 1
6 13002 1 1 92 GLN N N 9.976 68.141 -0.945 1.00 . A A . 92 GLN N 1 1
6 13003 1 1 92 GLN NE2 N 10.711 67.713 -6.039 1.00 . A A . 92 GLN NE2 1 1
6 13004 1 1 92 GLN O O 7.895 68.578 -3.729 1.00 . A A . 92 GLN O 1 1
6 13005 1 1 92 GLN OE1 O 12.208 67.270 -4.493 1.00 . A A . 92 GLN OE1 1 1
6 13006 1 1 93 LYS C C 5.518 69.094 -2.063 1.00 . A A . 93 LYS C 1 1
6 13007 1 1 93 LYS CA C 5.954 67.634 -2.001 1.00 . A A . 93 LYS CA 1 1
6 13008 1 1 93 LYS CB C 5.217 66.921 -0.869 1.00 . A A . 93 LYS CB 1 1
6 13009 1 1 93 LYS CD C 2.983 66.158 -0.052 1.00 . A A . 93 LYS CD 1 1
6 13010 1 1 93 LYS CE C 1.486 66.122 -0.362 1.00 . A A . 93 LYS CE 1 1
6 13011 1 1 93 LYS CG C 3.717 66.911 -1.164 1.00 . A A . 93 LYS CG 1 1
6 13012 1 1 93 LYS H H 7.740 67.115 -0.982 1.00 . A A . 93 LYS H 1 1
6 13013 1 1 93 LYS HA H 5.706 67.155 -2.936 1.00 . A A . 93 LYS HA 1 1
6 13014 1 1 93 LYS HB2 H 5.577 65.906 -0.788 1.00 . A A . 93 LYS HB2 1 1
6 13015 1 1 93 LYS HB3 H 5.396 67.442 0.061 1.00 . A A . 93 LYS HB3 1 1
6 13016 1 1 93 LYS HD2 H 3.364 65.149 0.011 1.00 . A A . 93 LYS HD2 1 1
6 13017 1 1 93 LYS HD3 H 3.142 66.662 0.889 1.00 . A A . 93 LYS HD3 1 1
6 13018 1 1 93 LYS HE2 H 1.163 67.097 -0.697 1.00 . A A . 93 LYS HE2 1 1
6 13019 1 1 93 LYS HE3 H 1.297 65.394 -1.137 1.00 . A A . 93 LYS HE3 1 1
6 13020 1 1 93 LYS HG2 H 3.352 67.927 -1.212 1.00 . A A . 93 LYS HG2 1 1
6 13021 1 1 93 LYS HG3 H 3.539 66.419 -2.107 1.00 . A A . 93 LYS HG3 1 1
6 13022 1 1 93 LYS HZ1 H -0.005 65.054 0.625 1.00 . A A . 93 LYS HZ1 1 1
6 13023 1 1 93 LYS HZ2 H 0.290 66.594 1.276 1.00 . A A . 93 LYS HZ2 1 1
6 13024 1 1 93 LYS HZ3 H 1.385 65.326 1.560 1.00 . A A . 93 LYS HZ3 1 1
6 13025 1 1 93 LYS N N 7.396 67.544 -1.791 1.00 . A A . 93 LYS N 1 1
6 13026 1 1 93 LYS NZ N 0.732 65.746 0.868 1.00 . A A . 93 LYS NZ 1 1
6 13027 1 1 93 LYS O O 4.758 69.487 -2.948 1.00 . A A . 93 LYS O 1 1
6 13028 1 1 94 GLU C C 6.508 72.092 -2.067 1.00 . A A . 94 GLU C 1 1
6 13029 1 1 94 GLU CA C 5.654 71.308 -1.073 1.00 . A A . 94 GLU CA 1 1
6 13030 1 1 94 GLU CB C 5.873 71.860 0.335 1.00 . A A . 94 GLU CB 1 1
6 13031 1 1 94 GLU CD C 5.125 71.704 2.717 1.00 . A A . 94 GLU CD 1 1
6 13032 1 1 94 GLU CG C 4.860 71.229 1.292 1.00 . A A . 94 GLU CG 1 1
6 13033 1 1 94 GLU H H 6.593 69.519 -0.431 1.00 . A A . 94 GLU H 1 1
6 13034 1 1 94 GLU HA H 4.616 71.426 -1.337 1.00 . A A . 94 GLU HA 1 1
6 13035 1 1 94 GLU HB2 H 6.876 71.622 0.663 1.00 . A A . 94 GLU HB2 1 1
6 13036 1 1 94 GLU HB3 H 5.741 72.931 0.327 1.00 . A A . 94 GLU HB3 1 1
6 13037 1 1 94 GLU HG2 H 3.863 71.516 0.997 1.00 . A A . 94 GLU HG2 1 1
6 13038 1 1 94 GLU HG3 H 4.950 70.154 1.252 1.00 . A A . 94 GLU HG3 1 1
6 13039 1 1 94 GLU N N 5.999 69.890 -1.116 1.00 . A A . 94 GLU N 1 1
6 13040 1 1 94 GLU O O 6.310 73.290 -2.257 1.00 . A A . 94 GLU O 1 1
6 13041 1 1 94 GLU OE1 O 6.011 72.521 2.894 1.00 . A A . 94 GLU OE1 1 1
6 13042 1 1 94 GLU OE2 O 4.435 71.243 3.612 1.00 . A A . 94 GLU OE2 1 1
6 13043 1 1 95 SER C C 9.248 73.062 -2.974 1.00 . A A . 95 SER C 1 1
6 13044 1 1 95 SER CA C 8.339 72.050 -3.664 1.00 . A A . 95 SER CA 1 1
6 13045 1 1 95 SER CB C 7.506 72.754 -4.735 1.00 . A A . 95 SER CB 1 1
6 13046 1 1 95 SER H H 7.573 70.452 -2.501 1.00 . A A . 95 SER H 1 1
6 13047 1 1 95 SER HA H 8.950 71.295 -4.136 1.00 . A A . 95 SER HA 1 1
6 13048 1 1 95 SER HB2 H 7.156 73.700 -4.363 1.00 . A A . 95 SER HB2 1 1
6 13049 1 1 95 SER HB3 H 8.118 72.920 -5.614 1.00 . A A . 95 SER HB3 1 1
6 13050 1 1 95 SER HG H 5.742 72.022 -4.363 1.00 . A A . 95 SER HG 1 1
6 13051 1 1 95 SER N N 7.460 71.407 -2.693 1.00 . A A . 95 SER N 1 1
6 13052 1 1 95 SER O O 9.930 73.848 -3.633 1.00 . A A . 95 SER O 1 1
6 13053 1 1 95 SER OG O 6.388 71.942 -5.069 1.00 . A A . 95 SER OG 1 1
6 13054 1 1 96 SER C C 11.531 73.472 -0.851 1.00 . A A . 96 SER C 1 1
6 13055 1 1 96 SER CA C 10.084 73.958 -0.879 1.00 . A A . 96 SER CA 1 1
6 13056 1 1 96 SER CB C 9.555 74.072 0.551 1.00 . A A . 96 SER CB 1 1
6 13057 1 1 96 SER H H 8.688 72.391 -1.174 1.00 . A A . 96 SER H 1 1
6 13058 1 1 96 SER HA H 10.052 74.932 -1.341 1.00 . A A . 96 SER HA 1 1
6 13059 1 1 96 SER HB2 H 10.073 74.863 1.066 1.00 . A A . 96 SER HB2 1 1
6 13060 1 1 96 SER HB3 H 8.496 74.294 0.523 1.00 . A A . 96 SER HB3 1 1
6 13061 1 1 96 SER HG H 10.165 73.048 2.087 1.00 . A A . 96 SER HG 1 1
6 13062 1 1 96 SER N N 9.253 73.037 -1.646 1.00 . A A . 96 SER N 1 1
6 13063 1 1 96 SER O O 11.802 72.284 -1.028 1.00 . A A . 96 SER O 1 1
6 13064 1 1 96 SER OG O 9.776 72.847 1.233 1.00 . A A . 96 SER OG 1 1
6 13065 1 1 97 LEU C C 14.143 73.090 0.583 1.00 . A A . 97 LEU C 1 1
6 13066 1 1 97 LEU CA C 13.870 74.051 -0.571 1.00 . A A . 97 LEU CA 1 1
6 13067 1 1 97 LEU CB C 14.711 75.319 -0.390 1.00 . A A . 97 LEU CB 1 1
6 13068 1 1 97 LEU CD1 C 16.612 74.160 -1.539 1.00 . A A . 97 LEU CD1 1 1
6 13069 1 1 97 LEU CD2 C 17.034 76.215 -0.179 1.00 . A A . 97 LEU CD2 1 1
6 13070 1 1 97 LEU CG C 16.192 74.941 -0.290 1.00 . A A . 97 LEU CG 1 1
6 13071 1 1 97 LEU H H 12.183 75.329 -0.486 1.00 . A A . 97 LEU H 1 1
6 13072 1 1 97 LEU HA H 14.140 73.575 -1.498 1.00 . A A . 97 LEU HA 1 1
6 13073 1 1 97 LEU HB2 H 14.565 75.970 -1.243 1.00 . A A . 97 LEU HB2 1 1
6 13074 1 1 97 LEU HB3 H 14.410 75.829 0.511 1.00 . A A . 97 LEU HB3 1 1
6 13075 1 1 97 LEU HD11 H 17.671 74.263 -1.696 1.00 . A A . 97 LEU HD11 1 1
6 13076 1 1 97 LEU HD12 H 16.081 74.543 -2.401 1.00 . A A . 97 LEU HD12 1 1
6 13077 1 1 97 LEU HD13 H 16.370 73.113 -1.405 1.00 . A A . 97 LEU HD13 1 1
6 13078 1 1 97 LEU HD21 H 18.078 75.945 -0.092 1.00 . A A . 97 LEU HD21 1 1
6 13079 1 1 97 LEU HD22 H 16.730 76.772 0.691 1.00 . A A . 97 LEU HD22 1 1
6 13080 1 1 97 LEU HD23 H 16.894 76.815 -1.065 1.00 . A A . 97 LEU HD23 1 1
6 13081 1 1 97 LEU HG H 16.352 74.329 0.586 1.00 . A A . 97 LEU HG 1 1
6 13082 1 1 97 LEU N N 12.457 74.399 -0.621 1.00 . A A . 97 LEU N 1 1
6 13083 1 1 97 LEU O O 13.726 73.330 1.715 1.00 . A A . 97 LEU O 1 1
6 13084 1 1 98 LEU C C 15.679 71.702 2.574 1.00 . A A . 98 LEU C 1 1
6 13085 1 1 98 LEU CA C 15.179 71.018 1.301 1.00 . A A . 98 LEU CA 1 1
6 13086 1 1 98 LEU CB C 16.251 70.057 0.781 1.00 . A A . 98 LEU CB 1 1
6 13087 1 1 98 LEU CD1 C 14.845 69.640 -1.242 1.00 . A A . 98 LEU CD1 1 1
6 13088 1 1 98 LEU CD2 C 16.671 68.047 -0.638 1.00 . A A . 98 LEU CD2 1 1
6 13089 1 1 98 LEU CG C 15.596 68.979 -0.084 1.00 . A A . 98 LEU CG 1 1
6 13090 1 1 98 LEU H H 15.161 71.871 -0.635 1.00 . A A . 98 LEU H 1 1
6 13091 1 1 98 LEU HA H 14.289 70.464 1.516 1.00 . A A . 98 LEU HA 1 1
6 13092 1 1 98 LEU HB2 H 16.967 70.609 0.189 1.00 . A A . 98 LEU HB2 1 1
6 13093 1 1 98 LEU HB3 H 16.757 69.587 1.611 1.00 . A A . 98 LEU HB3 1 1
6 13094 1 1 98 LEU HD11 H 14.609 68.897 -1.989 1.00 . A A . 98 LEU HD11 1 1
6 13095 1 1 98 LEU HD12 H 15.466 70.408 -1.680 1.00 . A A . 98 LEU HD12 1 1
6 13096 1 1 98 LEU HD13 H 13.932 70.084 -0.875 1.00 . A A . 98 LEU HD13 1 1
6 13097 1 1 98 LEU HD21 H 17.132 67.505 0.173 1.00 . A A . 98 LEU HD21 1 1
6 13098 1 1 98 LEU HD22 H 17.420 68.629 -1.154 1.00 . A A . 98 LEU HD22 1 1
6 13099 1 1 98 LEU HD23 H 16.220 67.347 -1.328 1.00 . A A . 98 LEU HD23 1 1
6 13100 1 1 98 LEU HG H 14.897 68.413 0.518 1.00 . A A . 98 LEU HG 1 1
6 13101 1 1 98 LEU N N 14.855 72.005 0.286 1.00 . A A . 98 LEU N 1 1
6 13102 1 1 98 LEU O O 16.213 72.809 2.526 1.00 . A A . 98 LEU O 1 1
6 13103 1 1 99 PRO C C 17.461 71.911 5.023 1.00 . A A . 99 PRO C 1 1
6 13104 1 1 99 PRO CA C 15.970 71.599 5.009 1.00 . A A . 99 PRO CA 1 1
6 13105 1 1 99 PRO CB C 15.630 70.482 6.003 1.00 . A A . 99 PRO CB 1 1
6 13106 1 1 99 PRO CD C 14.895 69.734 3.836 1.00 . A A . 99 PRO CD 1 1
6 13107 1 1 99 PRO CG C 14.603 69.642 5.326 1.00 . A A . 99 PRO CG 1 1
6 13108 1 1 99 PRO HA H 15.404 72.484 5.258 1.00 . A A . 99 PRO HA 1 1
6 13109 1 1 99 PRO HB2 H 16.514 69.891 6.217 1.00 . A A . 99 PRO HB2 1 1
6 13110 1 1 99 PRO HB3 H 15.229 70.895 6.914 1.00 . A A . 99 PRO HB3 1 1
6 13111 1 1 99 PRO HD2 H 15.570 68.950 3.523 1.00 . A A . 99 PRO HD2 1 1
6 13112 1 1 99 PRO HD3 H 13.974 69.690 3.282 1.00 . A A . 99 PRO HD3 1 1
6 13113 1 1 99 PRO HG2 H 14.673 68.619 5.657 1.00 . A A . 99 PRO HG2 1 1
6 13114 1 1 99 PRO HG3 H 13.612 70.031 5.522 1.00 . A A . 99 PRO HG3 1 1
6 13115 1 1 99 PRO N N 15.519 71.059 3.692 1.00 . A A . 99 PRO N 1 1
6 13116 1 1 99 PRO O O 18.194 71.534 4.108 1.00 . A A . 99 PRO O 1 1
6 13117 1 1 100 PHE C C 19.794 72.704 7.635 1.00 . A A . 100 PHE C 1 1
6 13118 1 1 100 PHE CA C 19.329 72.941 6.200 1.00 . A A . 100 PHE CA 1 1
6 13119 1 1 100 PHE CB C 19.547 74.396 5.816 1.00 . A A . 100 PHE CB 1 1
6 13120 1 1 100 PHE CD1 C 21.829 74.199 4.771 1.00 . A A . 100 PHE CD1 1 1
6 13121 1 1 100 PHE CD2 C 21.595 75.463 6.827 1.00 . A A . 100 PHE CD2 1 1
6 13122 1 1 100 PHE CE1 C 23.201 74.475 4.758 1.00 . A A . 100 PHE CE1 1 1
6 13123 1 1 100 PHE CE2 C 22.966 75.739 6.813 1.00 . A A . 100 PHE CE2 1 1
6 13124 1 1 100 PHE CG C 21.026 74.694 5.806 1.00 . A A . 100 PHE CG 1 1
6 13125 1 1 100 PHE CZ C 23.770 75.246 5.779 1.00 . A A . 100 PHE CZ 1 1
6 13126 1 1 100 PHE H H 17.283 72.860 6.780 1.00 . A A . 100 PHE H 1 1
6 13127 1 1 100 PHE HA H 19.907 72.307 5.543 1.00 . A A . 100 PHE HA 1 1
6 13128 1 1 100 PHE HB2 H 19.131 74.574 4.838 1.00 . A A . 100 PHE HB2 1 1
6 13129 1 1 100 PHE HB3 H 19.057 75.032 6.538 1.00 . A A . 100 PHE HB3 1 1
6 13130 1 1 100 PHE HD1 H 21.390 73.605 3.983 1.00 . A A . 100 PHE HD1 1 1
6 13131 1 1 100 PHE HD2 H 20.976 75.844 7.624 1.00 . A A . 100 PHE HD2 1 1
6 13132 1 1 100 PHE HE1 H 23.822 74.094 3.959 1.00 . A A . 100 PHE HE1 1 1
6 13133 1 1 100 PHE HE2 H 23.406 76.334 7.601 1.00 . A A . 100 PHE HE2 1 1
6 13134 1 1 100 PHE HZ H 24.828 75.460 5.768 1.00 . A A . 100 PHE HZ 1 1
6 13135 1 1 100 PHE N N 17.911 72.597 6.074 1.00 . A A . 100 PHE N 1 1
6 13136 1 1 100 PHE O O 19.490 73.487 8.535 1.00 . A A . 100 PHE O 1 1
6 13137 1 1 101 TYR C C 22.371 71.951 9.444 1.00 . A A . 101 TYR C 1 1
6 13138 1 1 101 TYR CA C 21.031 71.298 9.173 1.00 . A A . 101 TYR CA 1 1
6 13139 1 1 101 TYR CB C 21.182 69.772 9.306 1.00 . A A . 101 TYR CB 1 1
6 13140 1 1 101 TYR CD1 C 18.755 69.220 9.713 1.00 . A A . 101 TYR CD1 1 1
6 13141 1 1 101 TYR CD2 C 19.826 68.355 7.719 1.00 . A A . 101 TYR CD2 1 1
6 13142 1 1 101 TYR CE1 C 17.558 68.598 9.338 1.00 . A A . 101 TYR CE1 1 1
6 13143 1 1 101 TYR CE2 C 18.631 67.736 7.342 1.00 . A A . 101 TYR CE2 1 1
6 13144 1 1 101 TYR CG C 19.889 69.099 8.905 1.00 . A A . 101 TYR CG 1 1
6 13145 1 1 101 TYR CZ C 17.497 67.855 8.152 1.00 . A A . 101 TYR CZ 1 1
6 13146 1 1 101 TYR H H 20.774 71.041 7.091 1.00 . A A . 101 TYR H 1 1
6 13147 1 1 101 TYR HA H 20.315 71.631 9.908 1.00 . A A . 101 TYR HA 1 1
6 13148 1 1 101 TYR HB2 H 21.982 69.430 8.667 1.00 . A A . 101 TYR HB2 1 1
6 13149 1 1 101 TYR HB3 H 21.410 69.518 10.333 1.00 . A A . 101 TYR HB3 1 1
6 13150 1 1 101 TYR HD1 H 18.801 69.794 10.627 1.00 . A A . 101 TYR HD1 1 1
6 13151 1 1 101 TYR HD2 H 20.703 68.263 7.094 1.00 . A A . 101 TYR HD2 1 1
6 13152 1 1 101 TYR HE1 H 16.682 68.692 9.962 1.00 . A A . 101 TYR HE1 1 1
6 13153 1 1 101 TYR HE2 H 18.583 67.162 6.430 1.00 . A A . 101 TYR HE2 1 1
6 13154 1 1 101 TYR HH H 15.773 67.894 7.332 1.00 . A A . 101 TYR HH 1 1
6 13155 1 1 101 TYR N N 20.544 71.625 7.841 1.00 . A A . 101 TYR N 1 1
6 13156 1 1 101 TYR O O 23.332 71.770 8.694 1.00 . A A . 101 TYR O 1 1
6 13157 1 1 101 TYR OH O 16.317 67.243 7.781 1.00 . A A . 101 TYR OH 1 1
6 13158 1 1 102 ALA C C 23.991 73.166 12.363 1.00 . A A . 102 ALA C 1 1
6 13159 1 1 102 ALA CA C 23.678 73.414 10.894 1.00 . A A . 102 ALA CA 1 1
6 13160 1 1 102 ALA CB C 23.549 74.917 10.637 1.00 . A A . 102 ALA CB 1 1
6 13161 1 1 102 ALA H H 21.641 72.850 11.081 1.00 . A A . 102 ALA H 1 1
6 13162 1 1 102 ALA HA H 24.489 73.021 10.298 1.00 . A A . 102 ALA HA 1 1
6 13163 1 1 102 ALA HB1 H 22.793 75.330 11.289 1.00 . A A . 102 ALA HB1 1 1
6 13164 1 1 102 ALA HB2 H 23.266 75.083 9.608 1.00 . A A . 102 ALA HB2 1 1
6 13165 1 1 102 ALA HB3 H 24.495 75.398 10.833 1.00 . A A . 102 ALA HB3 1 1
6 13166 1 1 102 ALA N N 22.438 72.728 10.524 1.00 . A A . 102 ALA N 1 1
6 13167 1 1 102 ALA O O 23.163 73.416 13.238 1.00 . A A . 102 ALA O 1 1
6 13168 1 1 103 THR C C 26.627 73.430 14.482 1.00 . A A . 103 THR C 1 1
6 13169 1 1 103 THR CA C 25.615 72.402 14.005 1.00 . A A . 103 THR CA 1 1
6 13170 1 1 103 THR CB C 26.234 71.002 14.085 1.00 . A A . 103 THR CB 1 1
6 13171 1 1 103 THR CG2 C 26.703 70.731 15.517 1.00 . A A . 103 THR CG2 1 1
6 13172 1 1 103 THR H H 25.827 72.517 11.896 1.00 . A A . 103 THR H 1 1
6 13173 1 1 103 THR HA H 24.750 72.429 14.651 1.00 . A A . 103 THR HA 1 1
6 13174 1 1 103 THR HB H 27.079 70.942 13.417 1.00 . A A . 103 THR HB 1 1
6 13175 1 1 103 THR HG1 H 24.892 69.659 14.515 1.00 . A A . 103 THR HG1 1 1
6 13176 1 1 103 THR HG21 H 25.905 70.961 16.207 1.00 . A A . 103 THR HG21 1 1
6 13177 1 1 103 THR HG22 H 27.561 71.350 15.738 1.00 . A A . 103 THR HG22 1 1
6 13178 1 1 103 THR HG23 H 26.975 69.690 15.616 1.00 . A A . 103 THR HG23 1 1
6 13179 1 1 103 THR N N 25.204 72.678 12.634 1.00 . A A . 103 THR N 1 1
6 13180 1 1 103 THR O O 27.725 73.541 13.936 1.00 . A A . 103 THR O 1 1
6 13181 1 1 103 THR OG1 O 25.262 70.034 13.712 1.00 . A A . 103 THR OG1 1 1
6 13182 1 1 104 ALA C C 27.676 74.787 17.410 1.00 . A A . 104 ALA C 1 1
6 13183 1 1 104 ALA CA C 27.137 75.212 16.054 1.00 . A A . 104 ALA CA 1 1
6 13184 1 1 104 ALA CB C 26.377 76.535 16.202 1.00 . A A . 104 ALA CB 1 1
6 13185 1 1 104 ALA H H 25.363 74.067 15.908 1.00 . A A . 104 ALA H 1 1
6 13186 1 1 104 ALA HA H 27.968 75.369 15.381 1.00 . A A . 104 ALA HA 1 1
6 13187 1 1 104 ALA HB1 H 26.164 76.940 15.223 1.00 . A A . 104 ALA HB1 1 1
6 13188 1 1 104 ALA HB2 H 26.982 77.239 16.756 1.00 . A A . 104 ALA HB2 1 1
6 13189 1 1 104 ALA HB3 H 25.451 76.363 16.729 1.00 . A A . 104 ALA HB3 1 1
6 13190 1 1 104 ALA N N 26.252 74.190 15.510 1.00 . A A . 104 ALA N 1 1
6 13191 1 1 104 ALA O O 26.925 74.347 18.283 1.00 . A A . 104 ALA O 1 1
6 13192 1 1 105 THR C C 29.988 75.788 19.655 1.00 . A A . 105 THR C 1 1
6 13193 1 1 105 THR CA C 29.625 74.543 18.853 1.00 . A A . 105 THR CA 1 1
6 13194 1 1 105 THR CB C 30.884 73.722 18.578 1.00 . A A . 105 THR CB 1 1
6 13195 1 1 105 THR CG2 C 30.564 72.604 17.582 1.00 . A A . 105 THR CG2 1 1
6 13196 1 1 105 THR H H 29.546 75.268 16.872 1.00 . A A . 105 THR H 1 1
6 13197 1 1 105 THR HA H 28.940 73.939 19.432 1.00 . A A . 105 THR HA 1 1
6 13198 1 1 105 THR HB H 31.230 73.294 19.491 1.00 . A A . 105 THR HB 1 1
6 13199 1 1 105 THR HG1 H 32.701 74.056 17.969 1.00 . A A . 105 THR HG1 1 1
6 13200 1 1 105 THR HG21 H 30.551 73.007 16.582 1.00 . A A . 105 THR HG21 1 1
6 13201 1 1 105 THR HG22 H 29.596 72.182 17.814 1.00 . A A . 105 THR HG22 1 1
6 13202 1 1 105 THR HG23 H 31.316 71.835 17.652 1.00 . A A . 105 THR HG23 1 1
6 13203 1 1 105 THR N N 28.992 74.915 17.591 1.00 . A A . 105 THR N 1 1
6 13204 1 1 105 THR O O 30.596 76.721 19.132 1.00 . A A . 105 THR O 1 1
6 13205 1 1 105 THR OG1 O 31.890 74.566 18.037 1.00 . A A . 105 THR OG1 1 1
6 13206 1 1 106 SER C C 29.708 76.551 23.254 1.00 . A A . 106 SER C 1 1
6 13207 1 1 106 SER CA C 29.894 76.931 21.794 1.00 . A A . 106 SER CA 1 1
6 13208 1 1 106 SER CB C 28.968 78.097 21.446 1.00 . A A . 106 SER CB 1 1
6 13209 1 1 106 SER H H 29.127 75.020 21.294 1.00 . A A . 106 SER H 1 1
6 13210 1 1 106 SER HA H 30.917 77.241 21.641 1.00 . A A . 106 SER HA 1 1
6 13211 1 1 106 SER HB2 H 29.194 78.454 20.455 1.00 . A A . 106 SER HB2 1 1
6 13212 1 1 106 SER HB3 H 27.940 77.761 21.479 1.00 . A A . 106 SER HB3 1 1
6 13213 1 1 106 SER HG H 30.109 79.236 22.536 1.00 . A A . 106 SER HG 1 1
6 13214 1 1 106 SER N N 29.609 75.795 20.929 1.00 . A A . 106 SER N 1 1
6 13215 1 1 106 SER O O 29.159 75.492 23.567 1.00 . A A . 106 SER O 1 1
6 13216 1 1 106 SER OG O 29.166 79.151 22.380 1.00 . A A . 106 SER OG 1 1
6 13217 1 1 107 GLY C C 31.410 77.190 26.259 1.00 . A A . 107 GLY C 1 1
6 13218 1 1 107 GLY CA C 30.041 77.164 25.584 1.00 . A A . 107 GLY CA 1 1
6 13219 1 1 107 GLY H H 30.589 78.248 23.849 1.00 . A A . 107 GLY H 1 1
6 13220 1 1 107 GLY HA2 H 29.412 77.920 26.029 1.00 . A A . 107 GLY HA2 1 1
6 13221 1 1 107 GLY HA3 H 29.594 76.197 25.737 1.00 . A A . 107 GLY HA3 1 1
6 13222 1 1 107 GLY N N 30.163 77.420 24.152 1.00 . A A . 107 GLY N 1 1
6 13223 1 1 107 GLY O O 32.431 77.409 25.610 1.00 . A A . 107 GLY O 1 1
6 13224 1 1 108 PRO C C 33.667 75.869 27.867 1.00 . A A . 108 PRO C 1 1
6 13225 1 1 108 PRO CA C 32.705 76.963 28.330 1.00 . A A . 108 PRO CA 1 1
6 13226 1 1 108 PRO CB C 32.237 76.701 29.771 1.00 . A A . 108 PRO CB 1 1
6 13227 1 1 108 PRO CD C 30.267 76.697 28.382 1.00 . A A . 108 PRO CD 1 1
6 13228 1 1 108 PRO CG C 30.878 76.103 29.647 1.00 . A A . 108 PRO CG 1 1
6 13229 1 1 108 PRO HA H 33.183 77.926 28.278 1.00 . A A . 108 PRO HA 1 1
6 13230 1 1 108 PRO HB2 H 32.905 76.001 30.266 1.00 . A A . 108 PRO HB2 1 1
6 13231 1 1 108 PRO HB3 H 32.182 77.628 30.319 1.00 . A A . 108 PRO HB3 1 1
6 13232 1 1 108 PRO HD2 H 29.608 75.984 27.918 1.00 . A A . 108 PRO HD2 1 1
6 13233 1 1 108 PRO HD3 H 29.742 77.617 28.603 1.00 . A A . 108 PRO HD3 1 1
6 13234 1 1 108 PRO HG2 H 30.960 75.032 29.550 1.00 . A A . 108 PRO HG2 1 1
6 13235 1 1 108 PRO HG3 H 30.272 76.358 30.499 1.00 . A A . 108 PRO HG3 1 1
6 13236 1 1 108 PRO N N 31.438 76.968 27.540 1.00 . A A . 108 PRO N 1 1
6 13237 1 1 108 PRO O O 33.244 74.827 27.374 1.00 . A A . 108 PRO O 1 1
6 13238 1 1 109 SER C C 35.855 73.884 28.487 1.00 . A A . 109 SER C 1 1
6 13239 1 1 109 SER CA C 35.976 75.147 27.645 1.00 . A A . 109 SER CA 1 1
6 13240 1 1 109 SER CB C 37.369 75.747 27.815 1.00 . A A . 109 SER CB 1 1
6 13241 1 1 109 SER H H 35.241 76.971 28.437 1.00 . A A . 109 SER H 1 1
6 13242 1 1 109 SER HA H 35.830 74.889 26.607 1.00 . A A . 109 SER HA 1 1
6 13243 1 1 109 SER HB2 H 38.113 75.009 27.564 1.00 . A A . 109 SER HB2 1 1
6 13244 1 1 109 SER HB3 H 37.475 76.602 27.161 1.00 . A A . 109 SER HB3 1 1
6 13245 1 1 109 SER HG H 38.185 75.550 29.572 1.00 . A A . 109 SER HG 1 1
6 13246 1 1 109 SER N N 34.962 76.118 28.037 1.00 . A A . 109 SER N 1 1
6 13247 1 1 109 SER O O 36.375 72.828 28.124 1.00 . A A . 109 SER O 1 1
6 13248 1 1 109 SER OG O 37.548 76.144 29.169 1.00 . A A . 109 SER OG 1 1
6 13249 1 1 110 HIS C C 33.705 72.100 30.150 1.00 . A A . 110 HIS C 1 1
6 13250 1 1 110 HIS CA C 34.980 72.849 30.510 1.00 . A A . 110 HIS CA 1 1
6 13251 1 1 110 HIS CB C 34.904 73.318 31.961 1.00 . A A . 110 HIS CB 1 1
6 13252 1 1 110 HIS CD2 C 37.254 73.032 33.104 1.00 . A A . 110 HIS CD2 1 1
6 13253 1 1 110 HIS CE1 C 38.024 75.024 32.742 1.00 . A A . 110 HIS CE1 1 1
6 13254 1 1 110 HIS CG C 36.276 73.721 32.428 1.00 . A A . 110 HIS CG 1 1
6 13255 1 1 110 HIS H H 34.770 74.859 29.863 1.00 . A A . 110 HIS H 1 1
6 13256 1 1 110 HIS HA H 35.816 72.177 30.400 1.00 . A A . 110 HIS HA 1 1
6 13257 1 1 110 HIS HB2 H 34.237 74.164 32.032 1.00 . A A . 110 HIS HB2 1 1
6 13258 1 1 110 HIS HB3 H 34.534 72.515 32.580 1.00 . A A . 110 HIS HB3 1 1
6 13259 1 1 110 HIS HD2 H 37.178 72.006 33.432 1.00 . A A . 110 HIS HD2 1 1
6 13260 1 1 110 HIS HE1 H 38.669 75.891 32.722 1.00 . A A . 110 HIS HE1 1 1
6 13261 1 1 110 HIS HE2 H 39.196 73.632 33.753 1.00 . A A . 110 HIS HE2 1 1
6 13262 1 1 110 HIS N N 35.165 73.995 29.623 1.00 . A A . 110 HIS N 1 1
6 13263 1 1 110 HIS ND1 N 36.790 74.988 32.209 1.00 . A A . 110 HIS ND1 1 1
6 13264 1 1 110 HIS NE2 N 38.358 73.858 33.301 1.00 . A A . 110 HIS NE2 1 1
6 13265 1 1 110 HIS O O 33.666 70.867 30.169 1.00 . A A . 110 HIS O 1 1
6 13266 1 1 111 ALA C C 30.932 72.754 28.071 1.00 . A A . 111 ALA C 1 1
6 13267 1 1 111 ALA CA C 31.377 72.241 29.442 1.00 . A A . 111 ALA CA 1 1
6 13268 1 1 111 ALA CB C 30.315 72.563 30.493 1.00 . A A . 111 ALA CB 1 1
6 13269 1 1 111 ALA H H 32.740 73.823 29.819 1.00 . A A . 111 ALA H 1 1
6 13270 1 1 111 ALA HA H 31.498 71.181 29.392 1.00 . A A . 111 ALA HA 1 1
6 13271 1 1 111 ALA HB1 H 29.385 72.828 30.012 1.00 . A A . 111 ALA HB1 1 1
6 13272 1 1 111 ALA HB2 H 30.651 73.387 31.102 1.00 . A A . 111 ALA HB2 1 1
6 13273 1 1 111 ALA HB3 H 30.154 71.701 31.120 1.00 . A A . 111 ALA HB3 1 1
6 13274 1 1 111 ALA N N 32.653 72.848 29.816 1.00 . A A . 111 ALA N 1 1
6 13275 1 1 111 ALA O O 30.069 73.634 27.979 1.00 . A A . 111 ALA O 1 1
6 13276 1 1 112 PRO C C 29.843 71.989 25.149 1.00 . A A . 112 PRO C 1 1
6 13277 1 1 112 PRO CA C 31.135 72.629 25.635 1.00 . A A . 112 PRO CA 1 1
6 13278 1 1 112 PRO CB C 32.329 72.142 24.806 1.00 . A A . 112 PRO CB 1 1
6 13279 1 1 112 PRO CD C 32.505 71.163 27.039 1.00 . A A . 112 PRO CD 1 1
6 13280 1 1 112 PRO CG C 32.901 70.985 25.571 1.00 . A A . 112 PRO CG 1 1
6 13281 1 1 112 PRO HA H 31.068 73.702 25.567 1.00 . A A . 112 PRO HA 1 1
6 13282 1 1 112 PRO HB2 H 32.002 71.824 23.820 1.00 . A A . 112 PRO HB2 1 1
6 13283 1 1 112 PRO HB3 H 33.068 72.927 24.713 1.00 . A A . 112 PRO HB3 1 1
6 13284 1 1 112 PRO HD2 H 32.092 70.241 27.433 1.00 . A A . 112 PRO HD2 1 1
6 13285 1 1 112 PRO HD3 H 33.351 71.479 27.641 1.00 . A A . 112 PRO HD3 1 1
6 13286 1 1 112 PRO HG2 H 32.492 70.058 25.182 1.00 . A A . 112 PRO HG2 1 1
6 13287 1 1 112 PRO HG3 H 33.976 70.979 25.475 1.00 . A A . 112 PRO HG3 1 1
6 13288 1 1 112 PRO N N 31.485 72.220 27.021 1.00 . A A . 112 PRO N 1 1
6 13289 1 1 112 PRO O O 29.676 70.771 25.225 1.00 . A A . 112 PRO O 1 1
6 13290 1 1 113 THR C C 27.528 72.561 22.663 1.00 . A A . 113 THR C 1 1
6 13291 1 1 113 THR CA C 27.644 72.324 24.159 1.00 . A A . 113 THR CA 1 1
6 13292 1 1 113 THR CB C 26.495 73.015 24.890 1.00 . A A . 113 THR CB 1 1
6 13293 1 1 113 THR CG2 C 26.874 73.230 26.354 1.00 . A A . 113 THR CG2 1 1
6 13294 1 1 113 THR H H 29.108 73.776 24.625 1.00 . A A . 113 THR H 1 1
6 13295 1 1 113 THR HA H 27.579 71.253 24.333 1.00 . A A . 113 THR HA 1 1
6 13296 1 1 113 THR HB H 25.612 72.398 24.836 1.00 . A A . 113 THR HB 1 1
6 13297 1 1 113 THR HG1 H 25.925 74.872 24.951 1.00 . A A . 113 THR HG1 1 1
6 13298 1 1 113 THR HG21 H 27.610 74.017 26.422 1.00 . A A . 113 THR HG21 1 1
6 13299 1 1 113 THR HG22 H 27.285 72.317 26.759 1.00 . A A . 113 THR HG22 1 1
6 13300 1 1 113 THR HG23 H 25.995 73.509 26.916 1.00 . A A . 113 THR HG23 1 1
6 13301 1 1 113 THR N N 28.927 72.816 24.652 1.00 . A A . 113 THR N 1 1
6 13302 1 1 113 THR O O 28.378 73.215 22.056 1.00 . A A . 113 THR O 1 1
6 13303 1 1 113 THR OG1 O 26.237 74.268 24.273 1.00 . A A . 113 THR OG1 1 1
6 13304 1 1 114 PHE C C 24.788 72.521 20.340 1.00 . A A . 114 PHE C 1 1
6 13305 1 1 114 PHE CA C 26.247 72.189 20.626 1.00 . A A . 114 PHE CA 1 1
6 13306 1 1 114 PHE CB C 26.638 70.901 19.902 1.00 . A A . 114 PHE CB 1 1
6 13307 1 1 114 PHE CD1 C 29.042 70.683 20.638 1.00 . A A . 114 PHE CD1 1 1
6 13308 1 1 114 PHE CD2 C 27.426 69.061 21.437 1.00 . A A . 114 PHE CD2 1 1
6 13309 1 1 114 PHE CE1 C 30.048 70.032 21.357 1.00 . A A . 114 PHE CE1 1 1
6 13310 1 1 114 PHE CE2 C 28.432 68.412 22.156 1.00 . A A . 114 PHE CE2 1 1
6 13311 1 1 114 PHE CG C 27.730 70.197 20.676 1.00 . A A . 114 PHE CG 1 1
6 13312 1 1 114 PHE CZ C 29.744 68.894 22.115 1.00 . A A . 114 PHE CZ 1 1
6 13313 1 1 114 PHE H H 25.810 71.532 22.596 1.00 . A A . 114 PHE H 1 1
6 13314 1 1 114 PHE HA H 26.863 72.999 20.260 1.00 . A A . 114 PHE HA 1 1
6 13315 1 1 114 PHE HB2 H 25.779 70.250 19.821 1.00 . A A . 114 PHE HB2 1 1
6 13316 1 1 114 PHE HB3 H 27.002 71.140 18.912 1.00 . A A . 114 PHE HB3 1 1
6 13317 1 1 114 PHE HD1 H 29.272 71.560 20.061 1.00 . A A . 114 PHE HD1 1 1
6 13318 1 1 114 PHE HD2 H 26.411 68.687 21.466 1.00 . A A . 114 PHE HD2 1 1
6 13319 1 1 114 PHE HE1 H 31.061 70.407 21.326 1.00 . A A . 114 PHE HE1 1 1
6 13320 1 1 114 PHE HE2 H 28.192 67.544 22.742 1.00 . A A . 114 PHE HE2 1 1
6 13321 1 1 114 PHE HZ H 30.523 68.391 22.672 1.00 . A A . 114 PHE HZ 1 1
6 13322 1 1 114 PHE N N 26.464 72.029 22.064 1.00 . A A . 114 PHE N 1 1
6 13323 1 1 114 PHE O O 23.892 72.120 21.085 1.00 . A A . 114 PHE O 1 1
6 13324 1 1 115 THR C C 22.929 73.287 17.413 1.00 . A A . 115 THR C 1 1
6 13325 1 1 115 THR CA C 23.195 73.621 18.871 1.00 . A A . 115 THR CA 1 1
6 13326 1 1 115 THR CB C 22.997 75.122 19.097 1.00 . A A . 115 THR CB 1 1
6 13327 1 1 115 THR CG2 C 21.547 75.501 18.788 1.00 . A A . 115 THR CG2 1 1
6 13328 1 1 115 THR H H 25.305 73.519 18.685 1.00 . A A . 115 THR H 1 1
6 13329 1 1 115 THR HA H 22.487 73.083 19.486 1.00 . A A . 115 THR HA 1 1
6 13330 1 1 115 THR HB H 23.656 75.677 18.448 1.00 . A A . 115 THR HB 1 1
6 13331 1 1 115 THR HG1 H 24.112 75.000 20.687 1.00 . A A . 115 THR HG1 1 1
6 13332 1 1 115 THR HG21 H 21.363 75.384 17.731 1.00 . A A . 115 THR HG21 1 1
6 13333 1 1 115 THR HG22 H 21.374 76.528 19.073 1.00 . A A . 115 THR HG22 1 1
6 13334 1 1 115 THR HG23 H 20.881 74.856 19.343 1.00 . A A . 115 THR HG23 1 1
6 13335 1 1 115 THR N N 24.552 73.242 19.247 1.00 . A A . 115 THR N 1 1
6 13336 1 1 115 THR O O 23.709 73.648 16.528 1.00 . A A . 115 THR O 1 1
6 13337 1 1 115 THR OG1 O 23.290 75.438 20.452 1.00 . A A . 115 THR OG1 1 1
6 13338 1 1 116 SER C C 20.273 73.039 15.313 1.00 . A A . 116 SER C 1 1
6 13339 1 1 116 SER CA C 21.459 72.220 15.794 1.00 . A A . 116 SER CA 1 1
6 13340 1 1 116 SER CB C 21.108 70.733 15.741 1.00 . A A . 116 SER CB 1 1
6 13341 1 1 116 SER H H 21.235 72.337 17.900 1.00 . A A . 116 SER H 1 1
6 13342 1 1 116 SER HA H 22.302 72.404 15.141 1.00 . A A . 116 SER HA 1 1
6 13343 1 1 116 SER HB2 H 21.296 70.351 14.750 1.00 . A A . 116 SER HB2 1 1
6 13344 1 1 116 SER HB3 H 21.718 70.195 16.453 1.00 . A A . 116 SER HB3 1 1
6 13345 1 1 116 SER HG H 19.394 71.404 16.372 1.00 . A A . 116 SER HG 1 1
6 13346 1 1 116 SER N N 21.819 72.597 17.158 1.00 . A A . 116 SER N 1 1
6 13347 1 1 116 SER O O 19.271 73.182 16.017 1.00 . A A . 116 SER O 1 1
6 13348 1 1 116 SER OG O 19.732 70.564 16.052 1.00 . A A . 116 SER OG 1 1
6 13349 1 1 117 THR C C 18.861 73.834 12.202 1.00 . A A . 117 THR C 1 1
6 13350 1 1 117 THR CA C 19.318 74.400 13.536 1.00 . A A . 117 THR CA 1 1
6 13351 1 1 117 THR CB C 19.805 75.842 13.339 1.00 . A A . 117 THR CB 1 1
6 13352 1 1 117 THR CG2 C 18.729 76.653 12.618 1.00 . A A . 117 THR CG2 1 1
6 13353 1 1 117 THR H H 21.206 73.447 13.587 1.00 . A A . 117 THR H 1 1
6 13354 1 1 117 THR HA H 18.476 74.416 14.215 1.00 . A A . 117 THR HA 1 1
6 13355 1 1 117 THR HB H 20.705 75.838 12.744 1.00 . A A . 117 THR HB 1 1
6 13356 1 1 117 THR HG1 H 21.020 76.590 14.661 1.00 . A A . 117 THR HG1 1 1
6 13357 1 1 117 THR HG21 H 18.939 77.706 12.725 1.00 . A A . 117 THR HG21 1 1
6 13358 1 1 117 THR HG22 H 17.764 76.433 13.048 1.00 . A A . 117 THR HG22 1 1
6 13359 1 1 117 THR HG23 H 18.726 76.392 11.569 1.00 . A A . 117 THR HG23 1 1
6 13360 1 1 117 THR N N 20.387 73.586 14.106 1.00 . A A . 117 THR N 1 1
6 13361 1 1 117 THR O O 19.675 73.391 11.390 1.00 . A A . 117 THR O 1 1
6 13362 1 1 117 THR OG1 O 20.075 76.426 14.605 1.00 . A A . 117 THR OG1 1 1
6 13363 1 1 118 VAL C C 16.107 74.372 10.066 1.00 . A A . 118 VAL C 1 1
6 13364 1 1 118 VAL CA C 16.995 73.331 10.729 1.00 . A A . 118 VAL CA 1 1
6 13365 1 1 118 VAL CB C 16.173 72.068 11.005 1.00 . A A . 118 VAL CB 1 1
6 13366 1 1 118 VAL CG1 C 14.892 72.440 11.758 1.00 . A A . 118 VAL CG1 1 1
6 13367 1 1 118 VAL CG2 C 15.808 71.398 9.678 1.00 . A A . 118 VAL CG2 1 1
6 13368 1 1 118 VAL H H 16.946 74.204 12.659 1.00 . A A . 118 VAL H 1 1
6 13369 1 1 118 VAL HA H 17.794 73.079 10.054 1.00 . A A . 118 VAL HA 1 1
6 13370 1 1 118 VAL HB H 16.752 71.386 11.608 1.00 . A A . 118 VAL HB 1 1
6 13371 1 1 118 VAL HG11 H 15.109 73.230 12.461 1.00 . A A . 118 VAL HG11 1 1
6 13372 1 1 118 VAL HG12 H 14.523 71.578 12.288 1.00 . A A . 118 VAL HG12 1 1
6 13373 1 1 118 VAL HG13 H 14.143 72.776 11.055 1.00 . A A . 118 VAL HG13 1 1
6 13374 1 1 118 VAL HG21 H 15.139 70.571 9.865 1.00 . A A . 118 VAL HG21 1 1
6 13375 1 1 118 VAL HG22 H 16.703 71.040 9.199 1.00 . A A . 118 VAL HG22 1 1
6 13376 1 1 118 VAL HG23 H 15.317 72.116 9.036 1.00 . A A . 118 VAL HG23 1 1
6 13377 1 1 118 VAL N N 17.548 73.846 11.976 1.00 . A A . 118 VAL N 1 1
6 13378 1 1 118 VAL O O 15.098 74.805 10.632 1.00 . A A . 118 VAL O 1 1
6 13379 1 1 119 GLU C C 15.021 75.148 6.929 1.00 . A A . 119 GLU C 1 1
6 13380 1 1 119 GLU CA C 15.711 75.781 8.126 1.00 . A A . 119 GLU CA 1 1
6 13381 1 1 119 GLU CB C 16.630 76.909 7.641 1.00 . A A . 119 GLU CB 1 1
6 13382 1 1 119 GLU CD C 16.688 79.167 6.564 1.00 . A A . 119 GLU CD 1 1
6 13383 1 1 119 GLU CG C 15.791 78.008 6.985 1.00 . A A . 119 GLU CG 1 1
6 13384 1 1 119 GLU H H 17.305 74.434 8.459 1.00 . A A . 119 GLU H 1 1
6 13385 1 1 119 GLU HA H 14.957 76.207 8.763 1.00 . A A . 119 GLU HA 1 1
6 13386 1 1 119 GLU HB2 H 17.169 77.320 8.481 1.00 . A A . 119 GLU HB2 1 1
6 13387 1 1 119 GLU HB3 H 17.329 76.518 6.919 1.00 . A A . 119 GLU HB3 1 1
6 13388 1 1 119 GLU HG2 H 15.291 77.607 6.115 1.00 . A A . 119 GLU HG2 1 1
6 13389 1 1 119 GLU HG3 H 15.053 78.363 7.691 1.00 . A A . 119 GLU HG3 1 1
6 13390 1 1 119 GLU N N 16.483 74.783 8.862 1.00 . A A . 119 GLU N 1 1
6 13391 1 1 119 GLU O O 15.668 74.762 5.953 1.00 . A A . 119 GLU O 1 1
6 13392 1 1 119 GLU OE1 O 17.818 79.214 7.022 1.00 . A A . 119 GLU OE1 1 1
6 13393 1 1 119 GLU OE2 O 16.232 79.992 5.790 1.00 . A A . 119 GLU OE2 1 1
6 13394 1 1 120 PHE C C 11.670 75.246 5.653 1.00 . A A . 120 PHE C 1 1
6 13395 1 1 120 PHE CA C 12.923 74.429 5.924 1.00 . A A . 120 PHE CA 1 1
6 13396 1 1 120 PHE CB C 12.529 72.994 6.283 1.00 . A A . 120 PHE CB 1 1
6 13397 1 1 120 PHE CD1 C 12.050 72.965 8.758 1.00 . A A . 120 PHE CD1 1 1
6 13398 1 1 120 PHE CD2 C 10.187 73.076 7.210 1.00 . A A . 120 PHE CD2 1 1
6 13399 1 1 120 PHE CE1 C 11.157 72.981 9.835 1.00 . A A . 120 PHE CE1 1 1
6 13400 1 1 120 PHE CE2 C 9.293 73.091 8.287 1.00 . A A . 120 PHE CE2 1 1
6 13401 1 1 120 PHE CG C 11.567 73.011 7.445 1.00 . A A . 120 PHE CG 1 1
6 13402 1 1 120 PHE CZ C 9.779 73.045 9.600 1.00 . A A . 120 PHE CZ 1 1
6 13403 1 1 120 PHE H H 13.240 75.332 7.828 1.00 . A A . 120 PHE H 1 1
6 13404 1 1 120 PHE HA H 13.527 74.409 5.026 1.00 . A A . 120 PHE HA 1 1
6 13405 1 1 120 PHE HB2 H 12.058 72.528 5.430 1.00 . A A . 120 PHE HB2 1 1
6 13406 1 1 120 PHE HB3 H 13.412 72.437 6.557 1.00 . A A . 120 PHE HB3 1 1
6 13407 1 1 120 PHE HD1 H 13.114 72.917 8.938 1.00 . A A . 120 PHE HD1 1 1
6 13408 1 1 120 PHE HD2 H 9.814 73.109 6.199 1.00 . A A . 120 PHE HD2 1 1
6 13409 1 1 120 PHE HE1 H 11.529 72.943 10.847 1.00 . A A . 120 PHE HE1 1 1
6 13410 1 1 120 PHE HE2 H 8.230 73.139 8.106 1.00 . A A . 120 PHE HE2 1 1
6 13411 1 1 120 PHE HZ H 9.089 73.056 10.432 1.00 . A A . 120 PHE HZ 1 1
6 13412 1 1 120 PHE N N 13.696 75.025 7.011 1.00 . A A . 120 PHE N 1 1
6 13413 1 1 120 PHE O O 10.913 75.562 6.572 1.00 . A A . 120 PHE O 1 1
6 13414 1 1 121 ALA C C 10.486 77.852 4.399 1.00 . A A . 121 ALA C 1 1
6 13415 1 1 121 ALA CA C 10.293 76.388 4.011 1.00 . A A . 121 ALA CA 1 1
6 13416 1 1 121 ALA CB C 9.040 75.837 4.689 1.00 . A A . 121 ALA CB 1 1
6 13417 1 1 121 ALA H H 12.098 75.336 3.694 1.00 . A A . 121 ALA H 1 1
6 13418 1 1 121 ALA HA H 10.165 76.331 2.938 1.00 . A A . 121 ALA HA 1 1
6 13419 1 1 121 ALA HB1 H 9.111 74.762 4.748 1.00 . A A . 121 ALA HB1 1 1
6 13420 1 1 121 ALA HB2 H 8.167 76.107 4.113 1.00 . A A . 121 ALA HB2 1 1
6 13421 1 1 121 ALA HB3 H 8.952 76.248 5.683 1.00 . A A . 121 ALA HB3 1 1
6 13422 1 1 121 ALA N N 11.460 75.596 4.392 1.00 . A A . 121 ALA N 1 1
6 13423 1 1 121 ALA O O 9.530 78.629 4.425 1.00 . A A . 121 ALA O 1 1
6 13424 1 1 122 GLY C C 11.939 79.773 6.595 1.00 . A A . 122 GLY C 1 1
6 13425 1 1 122 GLY CA C 12.029 79.596 5.092 1.00 . A A . 122 GLY CA 1 1
6 13426 1 1 122 GLY H H 12.444 77.557 4.678 1.00 . A A . 122 GLY H 1 1
6 13427 1 1 122 GLY HA2 H 13.031 79.837 4.765 1.00 . A A . 122 GLY HA2 1 1
6 13428 1 1 122 GLY HA3 H 11.330 80.264 4.611 1.00 . A A . 122 GLY HA3 1 1
6 13429 1 1 122 GLY N N 11.723 78.221 4.706 1.00 . A A . 122 GLY N 1 1
6 13430 1 1 122 GLY O O 12.308 80.818 7.136 1.00 . A A . 122 GLY O 1 1
6 13431 1 1 123 LYS C C 12.455 78.104 9.411 1.00 . A A . 123 LYS C 1 1
6 13432 1 1 123 LYS CA C 11.295 78.810 8.735 1.00 . A A . 123 LYS CA 1 1
6 13433 1 1 123 LYS CB C 9.978 78.152 9.160 1.00 . A A . 123 LYS CB 1 1
6 13434 1 1 123 LYS CD C 7.493 78.406 9.220 1.00 . A A . 123 LYS CD 1 1
6 13435 1 1 123 LYS CE C 6.322 79.319 8.848 1.00 . A A . 123 LYS CE 1 1
6 13436 1 1 123 LYS CG C 8.808 79.085 8.837 1.00 . A A . 123 LYS CG 1 1
6 13437 1 1 123 LYS H H 11.145 77.938 6.818 1.00 . A A . 123 LYS H 1 1
6 13438 1 1 123 LYS HA H 11.280 79.844 9.050 1.00 . A A . 123 LYS HA 1 1
6 13439 1 1 123 LYS HB2 H 9.851 77.223 8.621 1.00 . A A . 123 LYS HB2 1 1
6 13440 1 1 123 LYS HB3 H 9.996 77.955 10.222 1.00 . A A . 123 LYS HB3 1 1
6 13441 1 1 123 LYS HD2 H 7.406 77.469 8.694 1.00 . A A . 123 LYS HD2 1 1
6 13442 1 1 123 LYS HD3 H 7.480 78.224 10.284 1.00 . A A . 123 LYS HD3 1 1
6 13443 1 1 123 LYS HE2 H 6.397 80.245 9.397 1.00 . A A . 123 LYS HE2 1 1
6 13444 1 1 123 LYS HE3 H 6.351 79.524 7.788 1.00 . A A . 123 LYS HE3 1 1
6 13445 1 1 123 LYS HG2 H 8.920 80.002 9.397 1.00 . A A . 123 LYS HG2 1 1
6 13446 1 1 123 LYS HG3 H 8.804 79.304 7.781 1.00 . A A . 123 LYS HG3 1 1
6 13447 1 1 123 LYS HZ1 H 4.479 79.256 9.814 1.00 . A A . 123 LYS HZ1 1 1
6 13448 1 1 123 LYS HZ2 H 5.238 77.743 9.670 1.00 . A A . 123 LYS HZ2 1 1
6 13449 1 1 123 LYS HZ3 H 4.502 78.459 8.317 1.00 . A A . 123 LYS HZ3 1 1
6 13450 1 1 123 LYS N N 11.437 78.751 7.278 1.00 . A A . 123 LYS N 1 1
6 13451 1 1 123 LYS NZ N 5.039 78.643 9.188 1.00 . A A . 123 LYS NZ 1 1
6 13452 1 1 123 LYS O O 12.789 76.968 9.075 1.00 . A A . 123 LYS O 1 1
6 13453 1 1 124 VAL C C 13.850 77.856 12.507 1.00 . A A . 124 VAL C 1 1
6 13454 1 1 124 VAL CA C 14.217 78.212 11.078 1.00 . A A . 124 VAL CA 1 1
6 13455 1 1 124 VAL CB C 15.377 79.223 11.097 1.00 . A A . 124 VAL CB 1 1
6 13456 1 1 124 VAL CG1 C 14.996 80.425 11.966 1.00 . A A . 124 VAL CG1 1 1
6 13457 1 1 124 VAL CG2 C 16.629 78.553 11.674 1.00 . A A . 124 VAL CG2 1 1
6 13458 1 1 124 VAL H H 12.778 79.689 10.594 1.00 . A A . 124 VAL H 1 1
6 13459 1 1 124 VAL HA H 14.551 77.325 10.570 1.00 . A A . 124 VAL HA 1 1
6 13460 1 1 124 VAL HB H 15.581 79.559 10.089 1.00 . A A . 124 VAL HB 1 1
6 13461 1 1 124 VAL HG11 H 15.584 81.282 11.674 1.00 . A A . 124 VAL HG11 1 1
6 13462 1 1 124 VAL HG12 H 15.189 80.198 13.005 1.00 . A A . 124 VAL HG12 1 1
6 13463 1 1 124 VAL HG13 H 13.947 80.648 11.835 1.00 . A A . 124 VAL HG13 1 1
6 13464 1 1 124 VAL HG21 H 17.479 79.204 11.539 1.00 . A A . 124 VAL HG21 1 1
6 13465 1 1 124 VAL HG22 H 16.800 77.621 11.163 1.00 . A A . 124 VAL HG22 1 1
6 13466 1 1 124 VAL HG23 H 16.480 78.369 12.728 1.00 . A A . 124 VAL HG23 1 1
6 13467 1 1 124 VAL N N 13.081 78.785 10.369 1.00 . A A . 124 VAL N 1 1
6 13468 1 1 124 VAL O O 13.452 78.716 13.295 1.00 . A A . 124 VAL O 1 1
6 13469 1 1 125 PHE C C 14.906 75.835 14.966 1.00 . A A . 125 PHE C 1 1
6 13470 1 1 125 PHE CA C 13.630 76.102 14.182 1.00 . A A . 125 PHE CA 1 1
6 13471 1 1 125 PHE CB C 12.791 74.831 14.102 1.00 . A A . 125 PHE CB 1 1
6 13472 1 1 125 PHE CD1 C 11.706 75.279 11.875 1.00 . A A . 125 PHE CD1 1 1
6 13473 1 1 125 PHE CD2 C 10.300 75.133 13.846 1.00 . A A . 125 PHE CD2 1 1
6 13474 1 1 125 PHE CE1 C 10.574 75.512 11.085 1.00 . A A . 125 PHE CE1 1 1
6 13475 1 1 125 PHE CE2 C 9.171 75.367 13.054 1.00 . A A . 125 PHE CE2 1 1
6 13476 1 1 125 PHE CG C 11.571 75.089 13.256 1.00 . A A . 125 PHE CG 1 1
6 13477 1 1 125 PHE CZ C 9.306 75.557 11.675 1.00 . A A . 125 PHE CZ 1 1
6 13478 1 1 125 PHE H H 14.257 75.927 12.165 1.00 . A A . 125 PHE H 1 1
6 13479 1 1 125 PHE HA H 13.063 76.867 14.697 1.00 . A A . 125 PHE HA 1 1
6 13480 1 1 125 PHE HB2 H 13.374 74.040 13.669 1.00 . A A . 125 PHE HB2 1 1
6 13481 1 1 125 PHE HB3 H 12.485 74.546 15.102 1.00 . A A . 125 PHE HB3 1 1
6 13482 1 1 125 PHE HD1 H 12.682 75.239 11.415 1.00 . A A . 125 PHE HD1 1 1
6 13483 1 1 125 PHE HD2 H 10.189 74.980 14.910 1.00 . A A . 125 PHE HD2 1 1
6 13484 1 1 125 PHE HE1 H 10.677 75.656 10.022 1.00 . A A . 125 PHE HE1 1 1
6 13485 1 1 125 PHE HE2 H 8.200 75.405 13.509 1.00 . A A . 125 PHE HE2 1 1
6 13486 1 1 125 PHE HZ H 8.433 75.738 11.067 1.00 . A A . 125 PHE HZ 1 1
6 13487 1 1 125 PHE N N 13.965 76.574 12.841 1.00 . A A . 125 PHE N 1 1
6 13488 1 1 125 PHE O O 15.936 75.458 14.395 1.00 . A A . 125 PHE O 1 1
6 13489 1 1 126 SER C C 15.732 74.645 18.115 1.00 . A A . 126 SER C 1 1
6 13490 1 1 126 SER CA C 15.998 75.786 17.140 1.00 . A A . 126 SER CA 1 1
6 13491 1 1 126 SER CB C 16.324 77.059 17.922 1.00 . A A . 126 SER CB 1 1
6 13492 1 1 126 SER H H 13.992 76.292 16.684 1.00 . A A . 126 SER H 1 1
6 13493 1 1 126 SER HA H 16.853 75.530 16.531 1.00 . A A . 126 SER HA 1 1
6 13494 1 1 126 SER HB2 H 16.726 77.802 17.252 1.00 . A A . 126 SER HB2 1 1
6 13495 1 1 126 SER HB3 H 15.420 77.442 18.378 1.00 . A A . 126 SER HB3 1 1
6 13496 1 1 126 SER HG H 16.835 76.736 19.770 1.00 . A A . 126 SER HG 1 1
6 13497 1 1 126 SER N N 14.840 76.018 16.282 1.00 . A A . 126 SER N 1 1
6 13498 1 1 126 SER O O 14.762 74.673 18.871 1.00 . A A . 126 SER O 1 1
6 13499 1 1 126 SER OG O 17.287 76.762 18.923 1.00 . A A . 126 SER OG 1 1
6 13500 1 1 127 GLY C C 16.918 72.842 20.394 1.00 . A A . 127 GLY C 1 1
6 13501 1 1 127 GLY CA C 16.452 72.496 18.986 1.00 . A A . 127 GLY CA 1 1
6 13502 1 1 127 GLY H H 17.356 73.662 17.467 1.00 . A A . 127 GLY H 1 1
6 13503 1 1 127 GLY HA2 H 15.415 72.199 19.017 1.00 . A A . 127 GLY HA2 1 1
6 13504 1 1 127 GLY HA3 H 17.046 71.674 18.612 1.00 . A A . 127 GLY HA3 1 1
6 13505 1 1 127 GLY N N 16.601 73.641 18.094 1.00 . A A . 127 GLY N 1 1
6 13506 1 1 127 GLY O O 17.338 73.969 20.662 1.00 . A A . 127 GLY O 1 1
6 13507 1 1 128 GLU C C 18.763 71.864 22.823 1.00 . A A . 128 GLU C 1 1
6 13508 1 1 128 GLU CA C 17.261 72.083 22.669 1.00 . A A . 128 GLU CA 1 1
6 13509 1 1 128 GLU CB C 16.508 71.124 23.605 1.00 . A A . 128 GLU CB 1 1
6 13510 1 1 128 GLU CD C 16.396 70.343 25.982 1.00 . A A . 128 GLU CD 1 1
6 13511 1 1 128 GLU CG C 17.288 70.946 24.912 1.00 . A A . 128 GLU CG 1 1
6 13512 1 1 128 GLU H H 16.503 70.998 21.039 1.00 . A A . 128 GLU H 1 1
6 13513 1 1 128 GLU HA H 17.020 73.089 22.957 1.00 . A A . 128 GLU HA 1 1
6 13514 1 1 128 GLU HB2 H 15.537 71.536 23.826 1.00 . A A . 128 GLU HB2 1 1
6 13515 1 1 128 GLU HB3 H 16.401 70.171 23.122 1.00 . A A . 128 GLU HB3 1 1
6 13516 1 1 128 GLU HG2 H 18.129 70.287 24.723 1.00 . A A . 128 GLU HG2 1 1
6 13517 1 1 128 GLU HG3 H 17.656 71.908 25.236 1.00 . A A . 128 GLU HG3 1 1
6 13518 1 1 128 GLU N N 16.842 71.870 21.296 1.00 . A A . 128 GLU N 1 1
6 13519 1 1 128 GLU O O 19.278 70.799 22.485 1.00 . A A . 128 GLU O 1 1
6 13520 1 1 128 GLU OE1 O 15.329 69.866 25.633 1.00 . A A . 128 GLU OE1 1 1
6 13521 1 1 128 GLU OE2 O 16.789 70.374 27.135 1.00 . A A . 128 GLU OE2 1 1
6 13522 1 1 129 GLU C C 21.232 71.601 24.444 1.00 . A A . 129 GLU C 1 1
6 13523 1 1 129 GLU CA C 20.894 72.778 23.533 1.00 . A A . 129 GLU CA 1 1
6 13524 1 1 129 GLU CB C 21.424 74.073 24.151 1.00 . A A . 129 GLU CB 1 1
6 13525 1 1 129 GLU CD C 21.731 76.528 23.780 1.00 . A A . 129 GLU CD 1 1
6 13526 1 1 129 GLU CG C 21.263 75.220 23.152 1.00 . A A . 129 GLU CG 1 1
6 13527 1 1 129 GLU H H 18.986 73.700 23.572 1.00 . A A . 129 GLU H 1 1
6 13528 1 1 129 GLU HA H 21.370 72.627 22.575 1.00 . A A . 129 GLU HA 1 1
6 13529 1 1 129 GLU HB2 H 20.870 74.295 25.051 1.00 . A A . 129 GLU HB2 1 1
6 13530 1 1 129 GLU HB3 H 22.470 73.954 24.392 1.00 . A A . 129 GLU HB3 1 1
6 13531 1 1 129 GLU HG2 H 21.853 75.014 22.271 1.00 . A A . 129 GLU HG2 1 1
6 13532 1 1 129 GLU HG3 H 20.223 75.309 22.875 1.00 . A A . 129 GLU HG3 1 1
6 13533 1 1 129 GLU N N 19.447 72.871 23.334 1.00 . A A . 129 GLU N 1 1
6 13534 1 1 129 GLU O O 20.462 71.264 25.345 1.00 . A A . 129 GLU O 1 1
6 13535 1 1 129 GLU OE1 O 22.183 76.490 24.913 1.00 . A A . 129 GLU OE1 1 1
6 13536 1 1 129 GLU OE2 O 21.629 77.550 23.120 1.00 . A A . 129 GLU OE2 1 1
6 13537 1 1 130 ALA C C 24.253 69.473 24.681 1.00 . A A . 130 ALA C 1 1
6 13538 1 1 130 ALA CA C 22.811 69.848 25.009 1.00 . A A . 130 ALA CA 1 1
6 13539 1 1 130 ALA CB C 21.896 68.649 24.752 1.00 . A A . 130 ALA CB 1 1
6 13540 1 1 130 ALA H H 22.951 71.299 23.472 1.00 . A A . 130 ALA H 1 1
6 13541 1 1 130 ALA HA H 22.748 70.115 26.053 1.00 . A A . 130 ALA HA 1 1
6 13542 1 1 130 ALA HB1 H 20.881 68.908 25.018 1.00 . A A . 130 ALA HB1 1 1
6 13543 1 1 130 ALA HB2 H 22.222 67.812 25.351 1.00 . A A . 130 ALA HB2 1 1
6 13544 1 1 130 ALA HB3 H 21.938 68.383 23.708 1.00 . A A . 130 ALA HB3 1 1
6 13545 1 1 130 ALA N N 22.383 70.981 24.203 1.00 . A A . 130 ALA N 1 1
6 13546 1 1 130 ALA O O 24.778 69.843 23.633 1.00 . A A . 130 ALA O 1 1
6 13547 1 1 131 LYS C C 26.304 67.085 24.449 1.00 . A A . 131 LYS C 1 1
6 13548 1 1 131 LYS CA C 26.262 68.292 25.376 1.00 . A A . 131 LYS CA 1 1
6 13549 1 1 131 LYS CB C 26.907 67.935 26.714 1.00 . A A . 131 LYS CB 1 1
6 13550 1 1 131 LYS CD C 27.823 68.858 28.848 1.00 . A A . 131 LYS CD 1 1
6 13551 1 1 131 LYS CE C 28.184 70.140 29.600 1.00 . A A . 131 LYS CE 1 1
6 13552 1 1 131 LYS CG C 27.194 69.218 27.499 1.00 . A A . 131 LYS CG 1 1
6 13553 1 1 131 LYS H H 24.415 68.463 26.402 1.00 . A A . 131 LYS H 1 1
6 13554 1 1 131 LYS HA H 26.817 69.100 24.922 1.00 . A A . 131 LYS HA 1 1
6 13555 1 1 131 LYS HB2 H 26.235 67.309 27.281 1.00 . A A . 131 LYS HB2 1 1
6 13556 1 1 131 LYS HB3 H 27.831 67.407 26.538 1.00 . A A . 131 LYS HB3 1 1
6 13557 1 1 131 LYS HD2 H 27.118 68.284 29.430 1.00 . A A . 131 LYS HD2 1 1
6 13558 1 1 131 LYS HD3 H 28.717 68.274 28.685 1.00 . A A . 131 LYS HD3 1 1
6 13559 1 1 131 LYS HE2 H 28.743 69.892 30.488 1.00 . A A . 131 LYS HE2 1 1
6 13560 1 1 131 LYS HE3 H 28.783 70.775 28.962 1.00 . A A . 131 LYS HE3 1 1
6 13561 1 1 131 LYS HG2 H 27.880 69.835 26.933 1.00 . A A . 131 LYS HG2 1 1
6 13562 1 1 131 LYS HG3 H 26.275 69.755 27.663 1.00 . A A . 131 LYS HG3 1 1
6 13563 1 1 131 LYS HZ1 H 26.295 70.902 29.165 1.00 . A A . 131 LYS HZ1 1 1
6 13564 1 1 131 LYS HZ2 H 27.172 71.825 30.289 1.00 . A A . 131 LYS HZ2 1 1
6 13565 1 1 131 LYS HZ3 H 26.468 70.353 30.760 1.00 . A A . 131 LYS HZ3 1 1
6 13566 1 1 131 LYS N N 24.884 68.728 25.579 1.00 . A A . 131 LYS N 1 1
6 13567 1 1 131 LYS NZ N 26.935 70.860 29.983 1.00 . A A . 131 LYS NZ 1 1
6 13568 1 1 131 LYS O O 27.136 66.190 24.613 1.00 . A A . 131 LYS O 1 1
6 13569 1 1 132 THR C C 24.770 66.412 21.189 1.00 . A A . 132 THR C 1 1
6 13570 1 1 132 THR CA C 25.342 65.947 22.526 1.00 . A A . 132 THR CA 1 1
6 13571 1 1 132 THR CB C 24.474 64.823 23.099 1.00 . A A . 132 THR CB 1 1
6 13572 1 1 132 THR CG2 C 23.553 65.384 24.185 1.00 . A A . 132 THR CG2 1 1
6 13573 1 1 132 THR H H 24.771 67.802 23.381 1.00 . A A . 132 THR H 1 1
6 13574 1 1 132 THR HA H 26.344 65.570 22.361 1.00 . A A . 132 THR HA 1 1
6 13575 1 1 132 THR HB H 25.106 64.060 23.530 1.00 . A A . 132 THR HB 1 1
6 13576 1 1 132 THR HG1 H 23.253 64.972 21.594 1.00 . A A . 132 THR HG1 1 1
6 13577 1 1 132 THR HG21 H 23.080 66.283 23.820 1.00 . A A . 132 THR HG21 1 1
6 13578 1 1 132 THR HG22 H 24.139 65.620 25.062 1.00 . A A . 132 THR HG22 1 1
6 13579 1 1 132 THR HG23 H 22.806 64.653 24.437 1.00 . A A . 132 THR HG23 1 1
6 13580 1 1 132 THR N N 25.405 67.059 23.473 1.00 . A A . 132 THR N 1 1
6 13581 1 1 132 THR O O 23.856 67.234 21.149 1.00 . A A . 132 THR O 1 1
6 13582 1 1 132 THR OG1 O 23.691 64.254 22.061 1.00 . A A . 132 THR OG1 1 1
6 13583 1 1 133 LYS C C 23.541 65.504 18.437 1.00 . A A . 133 LYS C 1 1
6 13584 1 1 133 LYS CA C 24.836 66.229 18.774 1.00 . A A . 133 LYS CA 1 1
6 13585 1 1 133 LYS CB C 25.904 65.883 17.732 1.00 . A A . 133 LYS CB 1 1
6 13586 1 1 133 LYS CD C 27.899 66.690 19.006 1.00 . A A . 133 LYS CD 1 1
6 13587 1 1 133 LYS CE C 29.169 67.531 18.900 1.00 . A A . 133 LYS CE 1 1
6 13588 1 1 133 LYS CG C 27.025 66.928 17.772 1.00 . A A . 133 LYS CG 1 1
6 13589 1 1 133 LYS H H 26.028 65.212 20.201 1.00 . A A . 133 LYS H 1 1
6 13590 1 1 133 LYS HA H 24.652 67.293 18.745 1.00 . A A . 133 LYS HA 1 1
6 13591 1 1 133 LYS HB2 H 26.312 64.906 17.945 1.00 . A A . 133 LYS HB2 1 1
6 13592 1 1 133 LYS HB3 H 25.461 65.877 16.745 1.00 . A A . 133 LYS HB3 1 1
6 13593 1 1 133 LYS HD2 H 27.354 66.977 19.893 1.00 . A A . 133 LYS HD2 1 1
6 13594 1 1 133 LYS HD3 H 28.164 65.648 19.068 1.00 . A A . 133 LYS HD3 1 1
6 13595 1 1 133 LYS HE2 H 28.910 68.549 18.647 1.00 . A A . 133 LYS HE2 1 1
6 13596 1 1 133 LYS HE3 H 29.691 67.517 19.846 1.00 . A A . 133 LYS HE3 1 1
6 13597 1 1 133 LYS HG2 H 27.627 66.844 16.881 1.00 . A A . 133 LYS HG2 1 1
6 13598 1 1 133 LYS HG3 H 26.597 67.918 17.820 1.00 . A A . 133 LYS HG3 1 1
6 13599 1 1 133 LYS HZ1 H 30.981 66.740 18.244 1.00 . A A . 133 LYS HZ1 1 1
6 13600 1 1 133 LYS HZ2 H 30.163 67.661 17.075 1.00 . A A . 133 LYS HZ2 1 1
6 13601 1 1 133 LYS HZ3 H 29.623 66.098 17.460 1.00 . A A . 133 LYS HZ3 1 1
6 13602 1 1 133 LYS N N 25.306 65.871 20.102 1.00 . A A . 133 LYS N 1 1
6 13603 1 1 133 LYS NZ N 30.052 66.965 17.840 1.00 . A A . 133 LYS NZ 1 1
6 13604 1 1 133 LYS O O 22.599 66.100 17.919 1.00 . A A . 133 LYS O 1 1
6 13605 1 1 134 LYS C C 21.099 63.971 19.125 1.00 . A A . 134 LYS C 1 1
6 13606 1 1 134 LYS CA C 22.326 63.403 18.438 1.00 . A A . 134 LYS CA 1 1
6 13607 1 1 134 LYS CB C 22.556 61.960 18.896 1.00 . A A . 134 LYS CB 1 1
6 13608 1 1 134 LYS CD C 23.422 60.534 20.756 1.00 . A A . 134 LYS CD 1 1
6 13609 1 1 134 LYS CE C 23.970 60.544 22.185 1.00 . A A . 134 LYS CE 1 1
6 13610 1 1 134 LYS CG C 23.038 61.956 20.348 1.00 . A A . 134 LYS CG 1 1
6 13611 1 1 134 LYS H H 24.287 63.789 19.147 1.00 . A A . 134 LYS H 1 1
6 13612 1 1 134 LYS HA H 22.163 63.401 17.367 1.00 . A A . 134 LYS HA 1 1
6 13613 1 1 134 LYS HB2 H 21.628 61.407 18.823 1.00 . A A . 134 LYS HB2 1 1
6 13614 1 1 134 LYS HB3 H 23.301 61.492 18.270 1.00 . A A . 134 LYS HB3 1 1
6 13615 1 1 134 LYS HD2 H 22.550 59.897 20.710 1.00 . A A . 134 LYS HD2 1 1
6 13616 1 1 134 LYS HD3 H 24.180 60.159 20.085 1.00 . A A . 134 LYS HD3 1 1
6 13617 1 1 134 LYS HE2 H 24.290 59.548 22.455 1.00 . A A . 134 LYS HE2 1 1
6 13618 1 1 134 LYS HE3 H 24.811 61.220 22.244 1.00 . A A . 134 LYS HE3 1 1
6 13619 1 1 134 LYS HG2 H 23.894 62.602 20.444 1.00 . A A . 134 LYS HG2 1 1
6 13620 1 1 134 LYS HG3 H 22.247 62.304 20.992 1.00 . A A . 134 LYS HG3 1 1
6 13621 1 1 134 LYS HZ1 H 23.338 61.314 24.013 1.00 . A A . 134 LYS HZ1 1 1
6 13622 1 1 134 LYS HZ2 H 22.256 60.206 23.316 1.00 . A A . 134 LYS HZ2 1 1
6 13623 1 1 134 LYS HZ3 H 22.377 61.781 22.697 1.00 . A A . 134 LYS HZ3 1 1
6 13624 1 1 134 LYS N N 23.506 64.209 18.730 1.00 . A A . 134 LYS N 1 1
6 13625 1 1 134 LYS NZ N 22.905 60.996 23.124 1.00 . A A . 134 LYS NZ 1 1
6 13626 1 1 134 LYS O O 20.046 64.137 18.506 1.00 . A A . 134 LYS O 1 1
6 13627 1 1 135 LEU C C 19.711 66.181 20.636 1.00 . A A . 135 LEU C 1 1
6 13628 1 1 135 LEU CA C 20.120 64.815 21.174 1.00 . A A . 135 LEU CA 1 1
6 13629 1 1 135 LEU CB C 20.522 64.954 22.651 1.00 . A A . 135 LEU CB 1 1
6 13630 1 1 135 LEU CD1 C 18.623 63.576 23.533 1.00 . A A . 135 LEU CD1 1 1
6 13631 1 1 135 LEU CD2 C 19.641 65.370 24.956 1.00 . A A . 135 LEU CD2 1 1
6 13632 1 1 135 LEU CG C 19.263 64.974 23.527 1.00 . A A . 135 LEU CG 1 1
6 13633 1 1 135 LEU H H 22.080 64.120 20.877 1.00 . A A . 135 LEU H 1 1
6 13634 1 1 135 LEU HA H 19.281 64.145 21.101 1.00 . A A . 135 LEU HA 1 1
6 13635 1 1 135 LEU HB2 H 21.147 64.119 22.933 1.00 . A A . 135 LEU HB2 1 1
6 13636 1 1 135 LEU HB3 H 21.065 65.871 22.797 1.00 . A A . 135 LEU HB3 1 1
6 13637 1 1 135 LEU HD11 H 18.210 63.369 24.507 1.00 . A A . 135 LEU HD11 1 1
6 13638 1 1 135 LEU HD12 H 19.370 62.829 23.295 1.00 . A A . 135 LEU HD12 1 1
6 13639 1 1 135 LEU HD13 H 17.837 63.541 22.796 1.00 . A A . 135 LEU HD13 1 1
6 13640 1 1 135 LEU HD21 H 20.264 64.598 25.385 1.00 . A A . 135 LEU HD21 1 1
6 13641 1 1 135 LEU HD22 H 18.741 65.472 25.546 1.00 . A A . 135 LEU HD22 1 1
6 13642 1 1 135 LEU HD23 H 20.175 66.303 24.940 1.00 . A A . 135 LEU HD23 1 1
6 13643 1 1 135 LEU HG H 18.557 65.686 23.125 1.00 . A A . 135 LEU HG 1 1
6 13644 1 1 135 LEU N N 21.233 64.267 20.404 1.00 . A A . 135 LEU N 1 1
6 13645 1 1 135 LEU O O 18.526 66.472 20.490 1.00 . A A . 135 LEU O 1 1
6 13646 1 1 136 ALA C C 19.615 68.276 18.543 1.00 . A A . 136 ALA C 1 1
6 13647 1 1 136 ALA CA C 20.435 68.350 19.822 1.00 . A A . 136 ALA CA 1 1
6 13648 1 1 136 ALA CB C 21.754 69.078 19.545 1.00 . A A . 136 ALA CB 1 1
6 13649 1 1 136 ALA H H 21.632 66.727 20.477 1.00 . A A . 136 ALA H 1 1
6 13650 1 1 136 ALA HA H 19.882 68.910 20.567 1.00 . A A . 136 ALA HA 1 1
6 13651 1 1 136 ALA HB1 H 21.547 70.068 19.169 1.00 . A A . 136 ALA HB1 1 1
6 13652 1 1 136 ALA HB2 H 22.321 68.525 18.810 1.00 . A A . 136 ALA HB2 1 1
6 13653 1 1 136 ALA HB3 H 22.326 69.151 20.458 1.00 . A A . 136 ALA HB3 1 1
6 13654 1 1 136 ALA N N 20.705 67.015 20.340 1.00 . A A . 136 ALA N 1 1
6 13655 1 1 136 ALA O O 18.596 68.956 18.405 1.00 . A A . 136 ALA O 1 1
6 13656 1 1 137 GLU C C 17.950 66.766 16.564 1.00 . A A . 137 GLU C 1 1
6 13657 1 1 137 GLU CA C 19.359 67.296 16.338 1.00 . A A . 137 GLU CA 1 1
6 13658 1 1 137 GLU CB C 20.132 66.337 15.426 1.00 . A A . 137 GLU CB 1 1
6 13659 1 1 137 GLU CD C 22.279 65.992 14.188 1.00 . A A . 137 GLU CD 1 1
6 13660 1 1 137 GLU CG C 21.455 66.980 15.007 1.00 . A A . 137 GLU CG 1 1
6 13661 1 1 137 GLU H H 20.878 66.931 17.767 1.00 . A A . 137 GLU H 1 1
6 13662 1 1 137 GLU HA H 19.299 68.259 15.853 1.00 . A A . 137 GLU HA 1 1
6 13663 1 1 137 GLU HB2 H 20.329 65.416 15.959 1.00 . A A . 137 GLU HB2 1 1
6 13664 1 1 137 GLU HB3 H 19.544 66.124 14.546 1.00 . A A . 137 GLU HB3 1 1
6 13665 1 1 137 GLU HG2 H 21.254 67.860 14.415 1.00 . A A . 137 GLU HG2 1 1
6 13666 1 1 137 GLU HG3 H 22.013 67.261 15.891 1.00 . A A . 137 GLU HG3 1 1
6 13667 1 1 137 GLU N N 20.062 67.448 17.608 1.00 . A A . 137 GLU N 1 1
6 13668 1 1 137 GLU O O 16.996 67.216 15.928 1.00 . A A . 137 GLU O 1 1
6 13669 1 1 137 GLU OE1 O 21.832 64.867 14.030 1.00 . A A . 137 GLU OE1 1 1
6 13670 1 1 137 GLU OE2 O 23.341 66.376 13.725 1.00 . A A . 137 GLU OE2 1 1
6 13671 1 1 138 MET C C 15.546 66.274 18.239 1.00 . A A . 138 MET C 1 1
6 13672 1 1 138 MET CA C 16.525 65.209 17.760 1.00 . A A . 138 MET CA 1 1
6 13673 1 1 138 MET CB C 16.674 64.131 18.839 1.00 . A A . 138 MET CB 1 1
6 13674 1 1 138 MET CE C 15.271 63.121 21.783 1.00 . A A . 138 MET CE 1 1
6 13675 1 1 138 MET CG C 15.320 63.468 19.090 1.00 . A A . 138 MET CG 1 1
6 13676 1 1 138 MET H H 18.621 65.477 17.936 1.00 . A A . 138 MET H 1 1
6 13677 1 1 138 MET HA H 16.136 64.749 16.863 1.00 . A A . 138 MET HA 1 1
6 13678 1 1 138 MET HB2 H 17.384 63.385 18.507 1.00 . A A . 138 MET HB2 1 1
6 13679 1 1 138 MET HB3 H 17.028 64.582 19.753 1.00 . A A . 138 MET HB3 1 1
6 13680 1 1 138 MET HE1 H 15.744 64.086 21.655 1.00 . A A . 138 MET HE1 1 1
6 13681 1 1 138 MET HE2 H 15.710 62.616 22.628 1.00 . A A . 138 MET HE2 1 1
6 13682 1 1 138 MET HE3 H 14.212 63.254 21.957 1.00 . A A . 138 MET HE3 1 1
6 13683 1 1 138 MET HG2 H 14.627 64.200 19.482 1.00 . A A . 138 MET HG2 1 1
6 13684 1 1 138 MET HG3 H 14.934 63.069 18.164 1.00 . A A . 138 MET HG3 1 1
6 13685 1 1 138 MET N N 17.825 65.798 17.468 1.00 . A A . 138 MET N 1 1
6 13686 1 1 138 MET O O 14.401 66.325 17.789 1.00 . A A . 138 MET O 1 1
6 13687 1 1 138 MET SD S 15.515 62.129 20.291 1.00 . A A . 138 MET SD 1 1
6 13688 1 1 139 SER C C 14.755 69.155 18.577 1.00 . A A . 139 SER C 1 1
6 13689 1 1 139 SER CA C 15.160 68.187 19.679 1.00 . A A . 139 SER CA 1 1
6 13690 1 1 139 SER CB C 15.903 68.946 20.781 1.00 . A A . 139 SER CB 1 1
6 13691 1 1 139 SER H H 16.925 67.040 19.471 1.00 . A A . 139 SER H 1 1
6 13692 1 1 139 SER HA H 14.269 67.748 20.106 1.00 . A A . 139 SER HA 1 1
6 13693 1 1 139 SER HB2 H 16.821 69.348 20.387 1.00 . A A . 139 SER HB2 1 1
6 13694 1 1 139 SER HB3 H 15.280 69.757 21.142 1.00 . A A . 139 SER HB3 1 1
6 13695 1 1 139 SER HG H 17.009 68.360 22.271 1.00 . A A . 139 SER HG 1 1
6 13696 1 1 139 SER N N 16.004 67.123 19.148 1.00 . A A . 139 SER N 1 1
6 13697 1 1 139 SER O O 13.654 69.704 18.593 1.00 . A A . 139 SER O 1 1
6 13698 1 1 139 SER OG O 16.204 68.054 21.847 1.00 . A A . 139 SER OG 1 1
6 13699 1 1 140 ALA C C 14.265 69.739 15.633 1.00 . A A . 140 ALA C 1 1
6 13700 1 1 140 ALA CA C 15.384 70.280 16.516 1.00 . A A . 140 ALA CA 1 1
6 13701 1 1 140 ALA CB C 16.649 70.478 15.681 1.00 . A A . 140 ALA CB 1 1
6 13702 1 1 140 ALA H H 16.513 68.896 17.656 1.00 . A A . 140 ALA H 1 1
6 13703 1 1 140 ALA HA H 15.082 71.234 16.920 1.00 . A A . 140 ALA HA 1 1
6 13704 1 1 140 ALA HB1 H 17.028 69.517 15.368 1.00 . A A . 140 ALA HB1 1 1
6 13705 1 1 140 ALA HB2 H 17.398 70.983 16.275 1.00 . A A . 140 ALA HB2 1 1
6 13706 1 1 140 ALA HB3 H 16.417 71.073 14.812 1.00 . A A . 140 ALA HB3 1 1
6 13707 1 1 140 ALA N N 15.655 69.366 17.623 1.00 . A A . 140 ALA N 1 1
6 13708 1 1 140 ALA O O 13.338 70.463 15.273 1.00 . A A . 140 ALA O 1 1
6 13709 1 1 141 ALA C C 12.058 67.623 15.222 1.00 . A A . 141 ALA C 1 1
6 13710 1 1 141 ALA CA C 13.351 67.836 14.444 1.00 . A A . 141 ALA CA 1 1
6 13711 1 1 141 ALA CB C 13.858 66.481 13.936 1.00 . A A . 141 ALA CB 1 1
6 13712 1 1 141 ALA H H 15.130 67.934 15.587 1.00 . A A . 141 ALA H 1 1
6 13713 1 1 141 ALA HA H 13.151 68.468 13.594 1.00 . A A . 141 ALA HA 1 1
6 13714 1 1 141 ALA HB1 H 13.051 65.950 13.454 1.00 . A A . 141 ALA HB1 1 1
6 13715 1 1 141 ALA HB2 H 14.227 65.900 14.768 1.00 . A A . 141 ALA HB2 1 1
6 13716 1 1 141 ALA HB3 H 14.657 66.640 13.226 1.00 . A A . 141 ALA HB3 1 1
6 13717 1 1 141 ALA N N 14.362 68.463 15.282 1.00 . A A . 141 ALA N 1 1
6 13718 1 1 141 ALA O O 10.978 67.521 14.642 1.00 . A A . 141 ALA O 1 1
6 13719 1 1 142 LYS C C 10.122 68.625 17.410 1.00 . A A . 142 LYS C 1 1
6 13720 1 1 142 LYS CA C 11.010 67.377 17.395 1.00 . A A . 142 LYS CA 1 1
6 13721 1 1 142 LYS CB C 11.453 67.059 18.827 1.00 . A A . 142 LYS CB 1 1
6 13722 1 1 142 LYS CD C 10.679 66.361 21.100 1.00 . A A . 142 LYS CD 1 1
6 13723 1 1 142 LYS CE C 9.456 66.010 21.949 1.00 . A A . 142 LYS CE 1 1
6 13724 1 1 142 LYS CG C 10.228 66.735 19.685 1.00 . A A . 142 LYS CG 1 1
6 13725 1 1 142 LYS H H 13.053 67.690 16.962 1.00 . A A . 142 LYS H 1 1
6 13726 1 1 142 LYS HA H 10.435 66.549 17.020 1.00 . A A . 142 LYS HA 1 1
6 13727 1 1 142 LYS HB2 H 12.118 66.206 18.812 1.00 . A A . 142 LYS HB2 1 1
6 13728 1 1 142 LYS HB3 H 11.969 67.910 19.245 1.00 . A A . 142 LYS HB3 1 1
6 13729 1 1 142 LYS HD2 H 11.344 65.510 21.052 1.00 . A A . 142 LYS HD2 1 1
6 13730 1 1 142 LYS HD3 H 11.197 67.197 21.546 1.00 . A A . 142 LYS HD3 1 1
6 13731 1 1 142 LYS HE2 H 8.790 66.856 21.988 1.00 . A A . 142 LYS HE2 1 1
6 13732 1 1 142 LYS HE3 H 8.943 65.167 21.508 1.00 . A A . 142 LYS HE3 1 1
6 13733 1 1 142 LYS HG2 H 9.583 67.600 19.731 1.00 . A A . 142 LYS HG2 1 1
6 13734 1 1 142 LYS HG3 H 9.691 65.906 19.250 1.00 . A A . 142 LYS HG3 1 1
6 13735 1 1 142 LYS HZ1 H 10.761 65.084 23.282 1.00 . A A . 142 LYS HZ1 1 1
6 13736 1 1 142 LYS HZ2 H 9.144 65.117 23.804 1.00 . A A . 142 LYS HZ2 1 1
6 13737 1 1 142 LYS HZ3 H 10.087 66.528 23.863 1.00 . A A . 142 LYS HZ3 1 1
6 13738 1 1 142 LYS N N 12.175 67.575 16.544 1.00 . A A . 142 LYS N 1 1
6 13739 1 1 142 LYS NZ N 9.897 65.657 23.328 1.00 . A A . 142 LYS NZ 1 1
6 13740 1 1 142 LYS O O 8.907 68.533 17.247 1.00 . A A . 142 LYS O 1 1
6 13741 1 1 143 VAL C C 9.498 71.408 16.261 1.00 . A A . 143 VAL C 1 1
6 13742 1 1 143 VAL CA C 10.008 71.041 17.642 1.00 . A A . 143 VAL CA 1 1
6 13743 1 1 143 VAL CB C 10.904 72.153 18.182 1.00 . A A . 143 VAL CB 1 1
6 13744 1 1 143 VAL CG1 C 12.148 72.273 17.301 1.00 . A A . 143 VAL CG1 1 1
6 13745 1 1 143 VAL CG2 C 10.137 73.479 18.158 1.00 . A A . 143 VAL CG2 1 1
6 13746 1 1 143 VAL H H 11.719 69.784 17.720 1.00 . A A . 143 VAL H 1 1
6 13747 1 1 143 VAL HA H 9.162 70.923 18.310 1.00 . A A . 143 VAL HA 1 1
6 13748 1 1 143 VAL HB H 11.199 71.923 19.195 1.00 . A A . 143 VAL HB 1 1
6 13749 1 1 143 VAL HG11 H 12.817 73.011 17.722 1.00 . A A . 143 VAL HG11 1 1
6 13750 1 1 143 VAL HG12 H 11.859 72.576 16.307 1.00 . A A . 143 VAL HG12 1 1
6 13751 1 1 143 VAL HG13 H 12.648 71.321 17.260 1.00 . A A . 143 VAL HG13 1 1
6 13752 1 1 143 VAL HG21 H 10.034 73.817 17.137 1.00 . A A . 143 VAL HG21 1 1
6 13753 1 1 143 VAL HG22 H 10.677 74.216 18.730 1.00 . A A . 143 VAL HG22 1 1
6 13754 1 1 143 VAL HG23 H 9.157 73.334 18.590 1.00 . A A . 143 VAL HG23 1 1
6 13755 1 1 143 VAL N N 10.745 69.786 17.604 1.00 . A A . 143 VAL N 1 1
6 13756 1 1 143 VAL O O 8.407 71.962 16.112 1.00 . A A . 143 VAL O 1 1
6 13757 1 1 144 ALA C C 8.746 70.528 13.427 1.00 . A A . 144 ALA C 1 1
6 13758 1 1 144 ALA CA C 9.912 71.408 13.871 1.00 . A A . 144 ALA CA 1 1
6 13759 1 1 144 ALA CB C 11.106 71.185 12.933 1.00 . A A . 144 ALA CB 1 1
6 13760 1 1 144 ALA H H 11.155 70.661 15.401 1.00 . A A . 144 ALA H 1 1
6 13761 1 1 144 ALA HA H 9.616 72.443 13.805 1.00 . A A . 144 ALA HA 1 1
6 13762 1 1 144 ALA HB1 H 11.646 70.300 13.239 1.00 . A A . 144 ALA HB1 1 1
6 13763 1 1 144 ALA HB2 H 11.767 72.040 12.977 1.00 . A A . 144 ALA HB2 1 1
6 13764 1 1 144 ALA HB3 H 10.756 71.055 11.919 1.00 . A A . 144 ALA HB3 1 1
6 13765 1 1 144 ALA N N 10.293 71.103 15.248 1.00 . A A . 144 ALA N 1 1
6 13766 1 1 144 ALA O O 7.759 71.019 12.885 1.00 . A A . 144 ALA O 1 1
6 13767 1 1 145 PHE C C 6.505 68.652 13.907 1.00 . A A . 145 PHE C 1 1
6 13768 1 1 145 PHE CA C 7.833 68.292 13.260 1.00 . A A . 145 PHE CA 1 1
6 13769 1 1 145 PHE CB C 8.229 66.868 13.676 1.00 . A A . 145 PHE CB 1 1
6 13770 1 1 145 PHE CD1 C 7.339 65.393 11.833 1.00 . A A . 145 PHE CD1 1 1
6 13771 1 1 145 PHE CD2 C 6.150 65.467 13.946 1.00 . A A . 145 PHE CD2 1 1
6 13772 1 1 145 PHE CE1 C 6.401 64.481 11.337 1.00 . A A . 145 PHE CE1 1 1
6 13773 1 1 145 PHE CE2 C 5.210 64.555 13.447 1.00 . A A . 145 PHE CE2 1 1
6 13774 1 1 145 PHE CG C 7.216 65.883 13.140 1.00 . A A . 145 PHE CG 1 1
6 13775 1 1 145 PHE CZ C 5.337 64.062 12.144 1.00 . A A . 145 PHE CZ 1 1
6 13776 1 1 145 PHE H H 9.689 68.889 14.089 1.00 . A A . 145 PHE H 1 1
6 13777 1 1 145 PHE HA H 7.717 68.319 12.187 1.00 . A A . 145 PHE HA 1 1
6 13778 1 1 145 PHE HB2 H 9.204 66.630 13.276 1.00 . A A . 145 PHE HB2 1 1
6 13779 1 1 145 PHE HB3 H 8.256 66.801 14.753 1.00 . A A . 145 PHE HB3 1 1
6 13780 1 1 145 PHE HD1 H 8.161 65.714 11.211 1.00 . A A . 145 PHE HD1 1 1
6 13781 1 1 145 PHE HD2 H 6.052 65.847 14.951 1.00 . A A . 145 PHE HD2 1 1
6 13782 1 1 145 PHE HE1 H 6.496 64.104 10.329 1.00 . A A . 145 PHE HE1 1 1
6 13783 1 1 145 PHE HE2 H 4.387 64.233 14.069 1.00 . A A . 145 PHE HE2 1 1
6 13784 1 1 145 PHE HZ H 4.610 63.362 11.757 1.00 . A A . 145 PHE HZ 1 1
6 13785 1 1 145 PHE N N 8.876 69.227 13.656 1.00 . A A . 145 PHE N 1 1
6 13786 1 1 145 PHE O O 5.475 68.711 13.237 1.00 . A A . 145 PHE O 1 1
6 13787 1 1 146 MET C C 4.776 70.596 15.472 1.00 . A A . 146 MET C 1 1
6 13788 1 1 146 MET CA C 5.322 69.252 15.938 1.00 . A A . 146 MET CA 1 1
6 13789 1 1 146 MET CB C 5.612 69.311 17.439 1.00 . A A . 146 MET CB 1 1
6 13790 1 1 146 MET CE C 4.008 66.132 19.282 1.00 . A A . 146 MET CE 1 1
6 13791 1 1 146 MET CG C 5.638 67.893 18.011 1.00 . A A . 146 MET CG 1 1
6 13792 1 1 146 MET H H 7.387 68.851 15.693 1.00 . A A . 146 MET H 1 1
6 13793 1 1 146 MET HA H 4.571 68.482 15.758 1.00 . A A . 146 MET HA 1 1
6 13794 1 1 146 MET HB2 H 6.570 69.784 17.602 1.00 . A A . 146 MET HB2 1 1
6 13795 1 1 146 MET HB3 H 4.839 69.883 17.932 1.00 . A A . 146 MET HB3 1 1
6 13796 1 1 146 MET HE1 H 3.829 65.947 18.231 1.00 . A A . 146 MET HE1 1 1
6 13797 1 1 146 MET HE2 H 3.089 66.002 19.830 1.00 . A A . 146 MET HE2 1 1
6 13798 1 1 146 MET HE3 H 4.748 65.437 19.654 1.00 . A A . 146 MET HE3 1 1
6 13799 1 1 146 MET HG2 H 5.253 67.201 17.276 1.00 . A A . 146 MET HG2 1 1
6 13800 1 1 146 MET HG3 H 6.653 67.624 18.261 1.00 . A A . 146 MET HG3 1 1
6 13801 1 1 146 MET N N 6.537 68.900 15.211 1.00 . A A . 146 MET N 1 1
6 13802 1 1 146 MET O O 3.564 70.800 15.428 1.00 . A A . 146 MET O 1 1
6 13803 1 1 146 MET SD S 4.611 67.824 19.500 1.00 . A A . 146 MET SD 1 1
6 13804 1 1 147 SER C C 4.552 72.728 13.324 1.00 . A A . 147 SER C 1 1
6 13805 1 1 147 SER CA C 5.281 72.829 14.664 1.00 . A A . 147 SER CA 1 1
6 13806 1 1 147 SER CB C 6.505 73.724 14.517 1.00 . A A . 147 SER CB 1 1
6 13807 1 1 147 SER H H 6.637 71.287 15.186 1.00 . A A . 147 SER H 1 1
6 13808 1 1 147 SER HA H 4.612 73.265 15.392 1.00 . A A . 147 SER HA 1 1
6 13809 1 1 147 SER HB2 H 7.025 73.784 15.458 1.00 . A A . 147 SER HB2 1 1
6 13810 1 1 147 SER HB3 H 7.167 73.306 13.770 1.00 . A A . 147 SER HB3 1 1
6 13811 1 1 147 SER HG H 5.361 74.933 13.510 1.00 . A A . 147 SER HG 1 1
6 13812 1 1 147 SER N N 5.680 71.507 15.130 1.00 . A A . 147 SER N 1 1
6 13813 1 1 147 SER O O 3.567 73.427 13.090 1.00 . A A . 147 SER O 1 1
6 13814 1 1 147 SER OG O 6.083 75.025 14.128 1.00 . A A . 147 SER OG 1 1
6 13815 1 1 148 ILE C C 3.018 71.098 11.303 1.00 . A A . 148 ILE C 1 1
6 13816 1 1 148 ILE CA C 4.430 71.655 11.146 1.00 . A A . 148 ILE CA 1 1
6 13817 1 1 148 ILE CB C 5.272 70.700 10.308 1.00 . A A . 148 ILE CB 1 1
6 13818 1 1 148 ILE CD1 C 7.556 70.337 9.360 1.00 . A A . 148 ILE CD1 1 1
6 13819 1 1 148 ILE CG1 C 6.598 71.375 9.949 1.00 . A A . 148 ILE CG1 1 1
6 13820 1 1 148 ILE CG2 C 4.520 70.340 9.024 1.00 . A A . 148 ILE CG2 1 1
6 13821 1 1 148 ILE H H 5.830 71.320 12.708 1.00 . A A . 148 ILE H 1 1
6 13822 1 1 148 ILE HA H 4.373 72.609 10.643 1.00 . A A . 148 ILE HA 1 1
6 13823 1 1 148 ILE HB H 5.467 69.800 10.876 1.00 . A A . 148 ILE HB 1 1
6 13824 1 1 148 ILE HD11 H 7.168 69.981 8.417 1.00 . A A . 148 ILE HD11 1 1
6 13825 1 1 148 ILE HD12 H 7.652 69.507 10.045 1.00 . A A . 148 ILE HD12 1 1
6 13826 1 1 148 ILE HD13 H 8.524 70.786 9.204 1.00 . A A . 148 ILE HD13 1 1
6 13827 1 1 148 ILE HG12 H 6.418 72.152 9.220 1.00 . A A . 148 ILE HG12 1 1
6 13828 1 1 148 ILE HG13 H 7.037 71.806 10.833 1.00 . A A . 148 ILE HG13 1 1
6 13829 1 1 148 ILE HG21 H 3.724 69.645 9.259 1.00 . A A . 148 ILE HG21 1 1
6 13830 1 1 148 ILE HG22 H 5.200 69.887 8.322 1.00 . A A . 148 ILE HG22 1 1
6 13831 1 1 148 ILE HG23 H 4.099 71.237 8.595 1.00 . A A . 148 ILE HG23 1 1
6 13832 1 1 148 ILE N N 5.044 71.849 12.453 1.00 . A A . 148 ILE N 1 1
6 13833 1 1 148 ILE O O 2.134 71.382 10.491 1.00 . A A . 148 ILE O 1 1
6 13834 1 1 149 LYS C C 0.471 70.815 12.877 1.00 . A A . 149 LYS C 1 1
6 13835 1 1 149 LYS CA C 1.493 69.722 12.596 1.00 . A A . 149 LYS CA 1 1
6 13836 1 1 149 LYS CB C 1.574 68.765 13.800 1.00 . A A . 149 LYS CB 1 1
6 13837 1 1 149 LYS CD C 3.048 67.194 12.530 1.00 . A A . 149 LYS CD 1 1
6 13838 1 1 149 LYS CE C 2.987 65.969 11.620 1.00 . A A . 149 LYS CE 1 1
6 13839 1 1 149 LYS CG C 1.733 67.326 13.303 1.00 . A A . 149 LYS CG 1 1
6 13840 1 1 149 LYS H H 3.547 70.098 12.964 1.00 . A A . 149 LYS H 1 1
6 13841 1 1 149 LYS HA H 1.183 69.170 11.723 1.00 . A A . 149 LYS HA 1 1
6 13842 1 1 149 LYS HB2 H 2.421 69.025 14.411 1.00 . A A . 149 LYS HB2 1 1
6 13843 1 1 149 LYS HB3 H 0.669 68.837 14.383 1.00 . A A . 149 LYS HB3 1 1
6 13844 1 1 149 LYS HD2 H 3.220 68.068 11.929 1.00 . A A . 149 LYS HD2 1 1
6 13845 1 1 149 LYS HD3 H 3.859 67.078 13.230 1.00 . A A . 149 LYS HD3 1 1
6 13846 1 1 149 LYS HE2 H 2.958 65.078 12.224 1.00 . A A . 149 LYS HE2 1 1
6 13847 1 1 149 LYS HE3 H 2.096 66.021 11.012 1.00 . A A . 149 LYS HE3 1 1
6 13848 1 1 149 LYS HG2 H 1.746 66.662 14.147 1.00 . A A . 149 LYS HG2 1 1
6 13849 1 1 149 LYS HG3 H 0.906 67.084 12.653 1.00 . A A . 149 LYS HG3 1 1
6 13850 1 1 149 LYS HZ1 H 4.391 64.964 10.459 1.00 . A A . 149 LYS HZ1 1 1
6 13851 1 1 149 LYS HZ2 H 5.002 66.335 11.253 1.00 . A A . 149 LYS HZ2 1 1
6 13852 1 1 149 LYS HZ3 H 4.006 66.514 9.888 1.00 . A A . 149 LYS HZ3 1 1
6 13853 1 1 149 LYS N N 2.812 70.307 12.343 1.00 . A A . 149 LYS N 1 1
6 13854 1 1 149 LYS NZ N 4.186 65.946 10.737 1.00 . A A . 149 LYS NZ 1 1
6 13855 1 1 149 LYS O O -0.651 70.765 12.376 1.00 . A A . 149 LYS O 1 1
6 13856 1 1 150 ASN C C -0.401 73.688 12.780 1.00 . A A . 150 ASN C 1 1
6 13857 1 1 150 ASN CA C -0.033 72.890 14.028 1.00 . A A . 150 ASN CA 1 1
6 13858 1 1 150 ASN CB C 0.640 73.815 15.045 1.00 . A A . 150 ASN CB 1 1
6 13859 1 1 150 ASN CG C 0.646 73.160 16.423 1.00 . A A . 150 ASN CG 1 1
6 13860 1 1 150 ASN H H 1.770 71.775 14.061 1.00 . A A . 150 ASN H 1 1
6 13861 1 1 150 ASN HA H -0.933 72.486 14.466 1.00 . A A . 150 ASN HA 1 1
6 13862 1 1 150 ASN HB2 H 1.656 74.009 14.735 1.00 . A A . 150 ASN HB2 1 1
6 13863 1 1 150 ASN HB3 H 0.097 74.746 15.098 1.00 . A A . 150 ASN HB3 1 1
6 13864 1 1 150 ASN HD21 H 2.087 74.326 17.133 1.00 . A A . 150 ASN HD21 1 1
6 13865 1 1 150 ASN HD22 H 1.484 73.171 18.222 1.00 . A A . 150 ASN HD22 1 1
6 13866 1 1 150 ASN N N 0.865 71.793 13.685 1.00 . A A . 150 ASN N 1 1
6 13867 1 1 150 ASN ND2 N 1.474 73.588 17.335 1.00 . A A . 150 ASN ND2 1 1
6 13868 1 1 150 ASN O O -1.553 74.083 12.605 1.00 . A A . 150 ASN O 1 1
6 13869 1 1 150 ASN OD1 O -0.123 72.231 16.672 1.00 . A A . 150 ASN OD1 1 1
6 13870 1 1 151 GLY C C 0.174 76.153 10.986 1.00 . A A . 151 GLY C 1 1
6 13871 1 1 151 GLY CA C 0.349 74.667 10.689 1.00 . A A . 151 GLY CA 1 1
6 13872 1 1 151 GLY H H 1.481 73.575 12.109 1.00 . A A . 151 GLY H 1 1
6 13873 1 1 151 GLY HA2 H 1.192 74.536 10.027 1.00 . A A . 151 GLY HA2 1 1
6 13874 1 1 151 GLY HA3 H -0.543 74.296 10.210 1.00 . A A . 151 GLY HA3 1 1
6 13875 1 1 151 GLY N N 0.583 73.917 11.918 1.00 . A A . 151 GLY N 1 1
6 13876 1 1 151 GLY O O 1.096 76.946 10.806 1.00 . A A . 151 GLY O 1 1
6 13877 1 1 152 ASN C C -0.684 78.300 13.101 1.00 . A A . 152 ASN C 1 1
6 13878 1 1 152 ASN CA C -1.305 77.918 11.760 1.00 . A A . 152 ASN CA 1 1
6 13879 1 1 152 ASN CB C -2.818 78.139 11.817 1.00 . A A . 152 ASN CB 1 1
6 13880 1 1 152 ASN CG C -3.422 77.970 10.427 1.00 . A A . 152 ASN CG 1 1
6 13881 1 1 152 ASN H H -1.718 75.847 11.568 1.00 . A A . 152 ASN H 1 1
6 13882 1 1 152 ASN HA H -0.889 78.545 10.989 1.00 . A A . 152 ASN HA 1 1
6 13883 1 1 152 ASN HB2 H -3.261 77.420 12.492 1.00 . A A . 152 ASN HB2 1 1
6 13884 1 1 152 ASN HB3 H -3.020 79.138 12.176 1.00 . A A . 152 ASN HB3 1 1
6 13885 1 1 152 ASN HD21 H -1.843 78.722 9.488 1.00 . A A . 152 ASN HD21 1 1
6 13886 1 1 152 ASN HD22 H -3.119 78.234 8.483 1.00 . A A . 152 ASN HD22 1 1
6 13887 1 1 152 ASN N N -1.019 76.523 11.443 1.00 . A A . 152 ASN N 1 1
6 13888 1 1 152 ASN ND2 N -2.738 78.339 9.379 1.00 . A A . 152 ASN ND2 1 1
6 13889 1 1 152 ASN O O -0.033 77.481 13.750 1.00 . A A . 152 ASN O 1 1
6 13890 1 1 152 ASN OD1 O -4.547 77.490 10.293 1.00 . A A . 152 ASN OD1 1 1
6 13891 1 1 153 SER C C -1.105 79.431 15.942 1.00 . A A . 153 SER C 1 1
6 13892 1 1 153 SER CA C -0.339 80.029 14.768 1.00 . A A . 153 SER CA 1 1
6 13893 1 1 153 SER CB C -0.427 81.554 14.829 1.00 . A A . 153 SER CB 1 1
6 13894 1 1 153 SER H H -1.409 80.159 12.944 1.00 . A A . 153 SER H 1 1
6 13895 1 1 153 SER HA H 0.696 79.736 14.838 1.00 . A A . 153 SER HA 1 1
6 13896 1 1 153 SER HB2 H 0.293 81.931 15.538 1.00 . A A . 153 SER HB2 1 1
6 13897 1 1 153 SER HB3 H -0.215 81.966 13.852 1.00 . A A . 153 SER HB3 1 1
6 13898 1 1 153 SER HG H -2.034 81.297 15.897 1.00 . A A . 153 SER HG 1 1
6 13899 1 1 153 SER N N -0.885 79.550 13.503 1.00 . A A . 153 SER N 1 1
6 13900 1 1 153 SER O O -2.216 78.923 15.781 1.00 . A A . 153 SER O 1 1
6 13901 1 1 153 SER OXT O -0.584 79.522 17.041 1.00 . A A . 153 SER OXT 1 1
6 13902 1 1 153 SER OG O -1.733 81.935 15.245 1.00 . A A . 153 SER OG 1 1
7 13903 1 1 1 MET C C -15.351 57.722 10.235 1.00 . A A . 1 MET C 1 1
7 13904 1 1 1 MET CA C -15.092 59.165 10.665 1.00 . A A . 1 MET CA 1 1
7 13905 1 1 1 MET CB C -15.168 60.096 9.455 1.00 . A A . 1 MET CB 1 1
7 13906 1 1 1 MET CE C -13.718 62.249 7.662 1.00 . A A . 1 MET CE 1 1
7 13907 1 1 1 MET CG C -15.079 61.550 9.918 1.00 . A A . 1 MET CG 1 1
7 13908 1 1 1 MET H1 H -13.014 59.215 10.528 1.00 . A A . 1 MET H1 1 1
7 13909 1 1 1 MET H2 H -13.598 58.473 11.942 1.00 . A A . 1 MET H2 1 1
7 13910 1 1 1 MET H3 H -13.645 60.164 11.785 1.00 . A A . 1 MET H3 1 1
7 13911 1 1 1 MET HA H -15.833 59.461 11.394 1.00 . A A . 1 MET HA 1 1
7 13912 1 1 1 MET HB2 H -14.349 59.877 8.789 1.00 . A A . 1 MET HB2 1 1
7 13913 1 1 1 MET HB3 H -16.104 59.943 8.939 1.00 . A A . 1 MET HB3 1 1
7 13914 1 1 1 MET HE1 H -13.436 63.071 7.019 1.00 . A A . 1 MET HE1 1 1
7 13915 1 1 1 MET HE2 H -13.839 61.358 7.068 1.00 . A A . 1 MET HE2 1 1
7 13916 1 1 1 MET HE3 H -12.947 62.086 8.402 1.00 . A A . 1 MET HE3 1 1
7 13917 1 1 1 MET HG2 H -15.864 61.746 10.634 1.00 . A A . 1 MET HG2 1 1
7 13918 1 1 1 MET HG3 H -14.120 61.725 10.380 1.00 . A A . 1 MET HG3 1 1
7 13919 1 1 1 MET N N -13.735 59.262 11.277 1.00 . A A . 1 MET N 1 1
7 13920 1 1 1 MET O O -15.279 56.802 11.049 1.00 . A A . 1 MET O 1 1
7 13921 1 1 1 MET SD S -15.280 62.644 8.489 1.00 . A A . 1 MET SD 1 1
7 13922 1 1 2 ASP C C -14.629 55.393 8.338 1.00 . A A . 2 ASP C 1 1
7 13923 1 1 2 ASP CA C -15.915 56.204 8.424 1.00 . A A . 2 ASP CA 1 1
7 13924 1 1 2 ASP CB C -16.548 56.310 7.036 1.00 . A A . 2 ASP CB 1 1
7 13925 1 1 2 ASP CG C -16.853 54.918 6.498 1.00 . A A . 2 ASP CG 1 1
7 13926 1 1 2 ASP H H -15.691 58.305 8.349 1.00 . A A . 2 ASP H 1 1
7 13927 1 1 2 ASP HA H -16.604 55.697 9.084 1.00 . A A . 2 ASP HA 1 1
7 13928 1 1 2 ASP HB2 H -17.465 56.877 7.105 1.00 . A A . 2 ASP HB2 1 1
7 13929 1 1 2 ASP HB3 H -15.866 56.811 6.369 1.00 . A A . 2 ASP HB3 1 1
7 13930 1 1 2 ASP N N -15.651 57.535 8.952 1.00 . A A . 2 ASP N 1 1
7 13931 1 1 2 ASP O O -13.621 55.871 7.817 1.00 . A A . 2 ASP O 1 1
7 13932 1 1 2 ASP OD1 O -17.615 54.211 7.135 1.00 . A A . 2 ASP OD1 1 1
7 13933 1 1 2 ASP OD2 O -16.318 54.578 5.455 1.00 . A A . 2 ASP OD2 1 1
7 13934 1 1 3 HIS C C -12.302 54.023 9.425 1.00 . A A . 3 HIS C 1 1
7 13935 1 1 3 HIS CA C -13.504 53.301 8.832 1.00 . A A . 3 HIS CA 1 1
7 13936 1 1 3 HIS CB C -13.192 52.888 7.400 1.00 . A A . 3 HIS CB 1 1
7 13937 1 1 3 HIS CD2 C -14.262 50.556 6.836 1.00 . A A . 3 HIS CD2 1 1
7 13938 1 1 3 HIS CE1 C -16.157 51.259 6.057 1.00 . A A . 3 HIS CE1 1 1
7 13939 1 1 3 HIS CG C -14.238 51.927 6.907 1.00 . A A . 3 HIS CG 1 1
7 13940 1 1 3 HIS H H -15.507 53.842 9.250 1.00 . A A . 3 HIS H 1 1
7 13941 1 1 3 HIS HA H -13.708 52.416 9.415 1.00 . A A . 3 HIS HA 1 1
7 13942 1 1 3 HIS HB2 H -13.190 53.766 6.773 1.00 . A A . 3 HIS HB2 1 1
7 13943 1 1 3 HIS HB3 H -12.224 52.414 7.370 1.00 . A A . 3 HIS HB3 1 1
7 13944 1 1 3 HIS HD2 H -13.460 49.903 7.148 1.00 . A A . 3 HIS HD2 1 1
7 13945 1 1 3 HIS HE1 H -17.151 51.284 5.636 1.00 . A A . 3 HIS HE1 1 1
7 13946 1 1 3 HIS HE2 H -15.768 49.216 6.138 1.00 . A A . 3 HIS HE2 1 1
7 13947 1 1 3 HIS N N -14.673 54.167 8.851 1.00 . A A . 3 HIS N 1 1
7 13948 1 1 3 HIS ND1 N -15.456 52.354 6.403 1.00 . A A . 3 HIS ND1 1 1
7 13949 1 1 3 HIS NE2 N -15.476 50.135 6.300 1.00 . A A . 3 HIS NE2 1 1
7 13950 1 1 3 HIS O O -12.352 55.227 9.678 1.00 . A A . 3 HIS O 1 1
7 13951 1 1 4 VAL C C -8.830 53.744 9.269 1.00 . A A . 4 VAL C 1 1
7 13952 1 1 4 VAL CA C -10.008 53.833 10.236 1.00 . A A . 4 VAL CA 1 1
7 13953 1 1 4 VAL CB C -9.670 53.069 11.519 1.00 . A A . 4 VAL CB 1 1
7 13954 1 1 4 VAL CG1 C -10.746 53.353 12.583 1.00 . A A . 4 VAL CG1 1 1
7 13955 1 1 4 VAL CG2 C -9.581 51.535 11.266 1.00 . A A . 4 VAL CG2 1 1
7 13956 1 1 4 VAL H H -11.239 52.329 9.457 1.00 . A A . 4 VAL H 1 1
7 13957 1 1 4 VAL HA H -10.164 54.866 10.487 1.00 . A A . 4 VAL HA 1 1
7 13958 1 1 4 VAL HB H -8.730 53.420 11.873 1.00 . A A . 4 VAL HB 1 1
7 13959 1 1 4 VAL HG11 H -10.534 52.776 13.471 1.00 . A A . 4 VAL HG11 1 1
7 13960 1 1 4 VAL HG12 H -11.719 53.076 12.201 1.00 . A A . 4 VAL HG12 1 1
7 13961 1 1 4 VAL HG13 H -10.744 54.404 12.831 1.00 . A A . 4 VAL HG13 1 1
7 13962 1 1 4 VAL HG21 H -10.346 51.232 10.570 1.00 . A A . 4 VAL HG21 1 1
7 13963 1 1 4 VAL HG22 H -9.729 51.011 12.200 1.00 . A A . 4 VAL HG22 1 1
7 13964 1 1 4 VAL HG23 H -8.603 51.267 10.867 1.00 . A A . 4 VAL HG23 1 1
7 13965 1 1 4 VAL N N -11.220 53.276 9.660 1.00 . A A . 4 VAL N 1 1
7 13966 1 1 4 VAL O O -8.195 54.748 8.957 1.00 . A A . 4 VAL O 1 1
7 13967 1 1 5 TYR C C -7.809 52.544 6.472 1.00 . A A . 5 TYR C 1 1
7 13968 1 1 5 TYR CA C -7.413 52.299 7.916 1.00 . A A . 5 TYR CA 1 1
7 13969 1 1 5 TYR CB C -6.908 50.861 8.112 1.00 . A A . 5 TYR CB 1 1
7 13970 1 1 5 TYR CD1 C -6.065 51.688 10.384 1.00 . A A . 5 TYR CD1 1 1
7 13971 1 1 5 TYR CD2 C -5.010 49.787 9.352 1.00 . A A . 5 TYR CD2 1 1
7 13972 1 1 5 TYR CE1 C -5.189 51.596 11.459 1.00 . A A . 5 TYR CE1 1 1
7 13973 1 1 5 TYR CE2 C -4.124 49.690 10.434 1.00 . A A . 5 TYR CE2 1 1
7 13974 1 1 5 TYR CG C -5.976 50.780 9.318 1.00 . A A . 5 TYR CG 1 1
7 13975 1 1 5 TYR CZ C -4.215 50.606 11.485 1.00 . A A . 5 TYR CZ 1 1
7 13976 1 1 5 TYR H H -9.069 51.781 9.125 1.00 . A A . 5 TYR H 1 1
7 13977 1 1 5 TYR HA H -6.613 52.983 8.157 1.00 . A A . 5 TYR HA 1 1
7 13978 1 1 5 TYR HB2 H -7.750 50.205 8.267 1.00 . A A . 5 TYR HB2 1 1
7 13979 1 1 5 TYR HB3 H -6.368 50.545 7.228 1.00 . A A . 5 TYR HB3 1 1
7 13980 1 1 5 TYR HD1 H -6.799 52.460 10.384 1.00 . A A . 5 TYR HD1 1 1
7 13981 1 1 5 TYR HD2 H -4.968 49.087 8.553 1.00 . A A . 5 TYR HD2 1 1
7 13982 1 1 5 TYR HE1 H -5.268 52.296 12.272 1.00 . A A . 5 TYR HE1 1 1
7 13983 1 1 5 TYR HE2 H -3.365 48.923 10.452 1.00 . A A . 5 TYR HE2 1 1
7 13984 1 1 5 TYR HH H -3.584 49.732 13.053 1.00 . A A . 5 TYR HH 1 1
7 13985 1 1 5 TYR N N -8.533 52.535 8.826 1.00 . A A . 5 TYR N 1 1
7 13986 1 1 5 TYR O O -6.969 52.875 5.638 1.00 . A A . 5 TYR O 1 1
7 13987 1 1 5 TYR OH O -3.354 50.520 12.556 1.00 . A A . 5 TYR OH 1 1
7 13988 1 1 6 LYS C C -9.236 53.996 4.361 1.00 . A A . 6 LYS C 1 1
7 13989 1 1 6 LYS CA C -9.564 52.583 4.833 1.00 . A A . 6 LYS CA 1 1
7 13990 1 1 6 LYS CB C -11.072 52.373 4.784 1.00 . A A . 6 LYS CB 1 1
7 13991 1 1 6 LYS CD C -13.053 52.104 3.290 1.00 . A A . 6 LYS CD 1 1
7 13992 1 1 6 LYS CE C -13.527 52.108 1.835 1.00 . A A . 6 LYS CE 1 1
7 13993 1 1 6 LYS CG C -11.549 52.393 3.336 1.00 . A A . 6 LYS CG 1 1
7 13994 1 1 6 LYS H H -9.709 52.115 6.891 1.00 . A A . 6 LYS H 1 1
7 13995 1 1 6 LYS HA H -9.087 51.868 4.182 1.00 . A A . 6 LYS HA 1 1
7 13996 1 1 6 LYS HB2 H -11.327 51.430 5.242 1.00 . A A . 6 LYS HB2 1 1
7 13997 1 1 6 LYS HB3 H -11.548 53.174 5.318 1.00 . A A . 6 LYS HB3 1 1
7 13998 1 1 6 LYS HD2 H -13.248 51.137 3.730 1.00 . A A . 6 LYS HD2 1 1
7 13999 1 1 6 LYS HD3 H -13.584 52.866 3.840 1.00 . A A . 6 LYS HD3 1 1
7 14000 1 1 6 LYS HE2 H -13.351 53.083 1.403 1.00 . A A . 6 LYS HE2 1 1
7 14001 1 1 6 LYS HE3 H -12.980 51.364 1.276 1.00 . A A . 6 LYS HE3 1 1
7 14002 1 1 6 LYS HG2 H -11.354 53.366 2.910 1.00 . A A . 6 LYS HG2 1 1
7 14003 1 1 6 LYS HG3 H -11.020 51.641 2.774 1.00 . A A . 6 LYS HG3 1 1
7 14004 1 1 6 LYS HZ1 H -15.433 52.099 2.670 1.00 . A A . 6 LYS HZ1 1 1
7 14005 1 1 6 LYS HZ2 H -15.113 50.773 1.658 1.00 . A A . 6 LYS HZ2 1 1
7 14006 1 1 6 LYS HZ3 H -15.416 52.303 0.986 1.00 . A A . 6 LYS HZ3 1 1
7 14007 1 1 6 LYS N N -9.083 52.381 6.185 1.00 . A A . 6 LYS N 1 1
7 14008 1 1 6 LYS NZ N -14.983 51.797 1.784 1.00 . A A . 6 LYS NZ 1 1
7 14009 1 1 6 LYS O O -8.999 54.224 3.177 1.00 . A A . 6 LYS O 1 1
7 14010 1 1 7 GLY C C -7.511 56.471 4.417 1.00 . A A . 7 GLY C 1 1
7 14011 1 1 7 GLY CA C -8.928 56.327 4.963 1.00 . A A . 7 GLY CA 1 1
7 14012 1 1 7 GLY H H -9.426 54.701 6.225 1.00 . A A . 7 GLY H 1 1
7 14013 1 1 7 GLY HA2 H -9.630 56.674 4.220 1.00 . A A . 7 GLY HA2 1 1
7 14014 1 1 7 GLY HA3 H -9.023 56.933 5.853 1.00 . A A . 7 GLY HA3 1 1
7 14015 1 1 7 GLY N N -9.228 54.940 5.295 1.00 . A A . 7 GLY N 1 1
7 14016 1 1 7 GLY O O -7.245 57.330 3.576 1.00 . A A . 7 GLY O 1 1
7 14017 1 1 8 GLN C C -5.079 54.987 3.080 1.00 . A A . 8 GLN C 1 1
7 14018 1 1 8 GLN CA C -5.220 55.659 4.436 1.00 . A A . 8 GLN CA 1 1
7 14019 1 1 8 GLN CB C -4.312 54.966 5.454 1.00 . A A . 8 GLN CB 1 1
7 14020 1 1 8 GLN CD C -2.073 55.555 6.405 1.00 . A A . 8 GLN CD 1 1
7 14021 1 1 8 GLN CG C -2.848 55.271 5.124 1.00 . A A . 8 GLN CG 1 1
7 14022 1 1 8 GLN H H -6.866 54.942 5.534 1.00 . A A . 8 GLN H 1 1
7 14023 1 1 8 GLN HA H -4.916 56.679 4.337 1.00 . A A . 8 GLN HA 1 1
7 14024 1 1 8 GLN HB2 H -4.540 55.329 6.446 1.00 . A A . 8 GLN HB2 1 1
7 14025 1 1 8 GLN HB3 H -4.472 53.900 5.413 1.00 . A A . 8 GLN HB3 1 1
7 14026 1 1 8 GLN HE21 H -0.560 54.362 5.930 1.00 . A A . 8 GLN HE21 1 1
7 14027 1 1 8 GLN HE22 H -0.417 55.154 7.425 1.00 . A A . 8 GLN HE22 1 1
7 14028 1 1 8 GLN HG2 H -2.411 54.422 4.621 1.00 . A A . 8 GLN HG2 1 1
7 14029 1 1 8 GLN HG3 H -2.800 56.135 4.478 1.00 . A A . 8 GLN HG3 1 1
7 14030 1 1 8 GLN N N -6.603 55.622 4.892 1.00 . A A . 8 GLN N 1 1
7 14031 1 1 8 GLN NE2 N -0.921 54.975 6.603 1.00 . A A . 8 GLN NE2 1 1
7 14032 1 1 8 GLN O O -4.522 55.560 2.146 1.00 . A A . 8 GLN O 1 1
7 14033 1 1 8 GLN OE1 O -2.530 56.327 7.249 1.00 . A A . 8 GLN OE1 1 1
7 14034 1 1 9 LEU C C -6.249 53.748 0.649 1.00 . A A . 9 LEU C 1 1
7 14035 1 1 9 LEU CA C -5.495 53.020 1.736 1.00 . A A . 9 LEU CA 1 1
7 14036 1 1 9 LEU CB C -6.061 51.603 1.934 1.00 . A A . 9 LEU CB 1 1
7 14037 1 1 9 LEU CD1 C -4.240 50.350 0.697 1.00 . A A . 9 LEU CD1 1 1
7 14038 1 1 9 LEU CD2 C -6.595 49.469 0.743 1.00 . A A . 9 LEU CD2 1 1
7 14039 1 1 9 LEU CG C -5.735 50.736 0.709 1.00 . A A . 9 LEU CG 1 1
7 14040 1 1 9 LEU H H -6.005 53.355 3.761 1.00 . A A . 9 LEU H 1 1
7 14041 1 1 9 LEU HA H -4.481 52.958 1.431 1.00 . A A . 9 LEU HA 1 1
7 14042 1 1 9 LEU HB2 H -5.629 51.161 2.824 1.00 . A A . 9 LEU HB2 1 1
7 14043 1 1 9 LEU HB3 H -7.133 51.660 2.055 1.00 . A A . 9 LEU HB3 1 1
7 14044 1 1 9 LEU HD11 H -4.101 49.461 0.097 1.00 . A A . 9 LEU HD11 1 1
7 14045 1 1 9 LEU HD12 H -3.896 50.157 1.706 1.00 . A A . 9 LEU HD12 1 1
7 14046 1 1 9 LEU HD13 H -3.661 51.156 0.272 1.00 . A A . 9 LEU HD13 1 1
7 14047 1 1 9 LEU HD21 H -6.544 49.023 1.726 1.00 . A A . 9 LEU HD21 1 1
7 14048 1 1 9 LEU HD22 H -6.224 48.766 0.010 1.00 . A A . 9 LEU HD22 1 1
7 14049 1 1 9 LEU HD23 H -7.621 49.721 0.515 1.00 . A A . 9 LEU HD23 1 1
7 14050 1 1 9 LEU HG H -5.963 51.294 -0.188 1.00 . A A . 9 LEU HG 1 1
7 14051 1 1 9 LEU N N -5.580 53.767 2.983 1.00 . A A . 9 LEU N 1 1
7 14052 1 1 9 LEU O O -5.780 53.855 -0.485 1.00 . A A . 9 LEU O 1 1
7 14053 1 1 10 GLN C C -7.510 56.149 -0.508 1.00 . A A . 10 GLN C 1 1
7 14054 1 1 10 GLN CA C -8.240 54.920 0.023 1.00 . A A . 10 GLN CA 1 1
7 14055 1 1 10 GLN CB C -9.581 55.337 0.643 1.00 . A A . 10 GLN CB 1 1
7 14056 1 1 10 GLN CD C -11.854 56.260 0.154 1.00 . A A . 10 GLN CD 1 1
7 14057 1 1 10 GLN CG C -10.457 56.026 -0.410 1.00 . A A . 10 GLN CG 1 1
7 14058 1 1 10 GLN H H -7.743 54.073 1.908 1.00 . A A . 10 GLN H 1 1
7 14059 1 1 10 GLN HA H -8.409 54.239 -0.787 1.00 . A A . 10 GLN HA 1 1
7 14060 1 1 10 GLN HB2 H -10.089 54.463 1.020 1.00 . A A . 10 GLN HB2 1 1
7 14061 1 1 10 GLN HB3 H -9.395 56.024 1.454 1.00 . A A . 10 GLN HB3 1 1
7 14062 1 1 10 GLN HE21 H -12.205 54.332 0.466 1.00 . A A . 10 GLN HE21 1 1
7 14063 1 1 10 GLN HE22 H -13.470 55.381 0.903 1.00 . A A . 10 GLN HE22 1 1
7 14064 1 1 10 GLN HG2 H -10.016 56.975 -0.678 1.00 . A A . 10 GLN HG2 1 1
7 14065 1 1 10 GLN HG3 H -10.526 55.402 -1.287 1.00 . A A . 10 GLN HG3 1 1
7 14066 1 1 10 GLN N N -7.422 54.227 0.994 1.00 . A A . 10 GLN N 1 1
7 14067 1 1 10 GLN NE2 N -12.569 55.239 0.541 1.00 . A A . 10 GLN NE2 1 1
7 14068 1 1 10 GLN O O -7.618 56.490 -1.686 1.00 . A A . 10 GLN O 1 1
7 14069 1 1 10 GLN OE1 O -12.307 57.403 0.252 1.00 . A A . 10 GLN OE1 1 1
7 14070 1 1 11 ALA C C -4.934 57.636 -1.021 1.00 . A A . 11 ALA C 1 1
7 14071 1 1 11 ALA CA C -6.018 57.994 -0.010 1.00 . A A . 11 ALA CA 1 1
7 14072 1 1 11 ALA CB C -5.377 58.622 1.229 1.00 . A A . 11 ALA CB 1 1
7 14073 1 1 11 ALA H H -6.721 56.483 1.295 1.00 . A A . 11 ALA H 1 1
7 14074 1 1 11 ALA HA H -6.695 58.711 -0.454 1.00 . A A . 11 ALA HA 1 1
7 14075 1 1 11 ALA HB1 H -4.793 59.483 0.935 1.00 . A A . 11 ALA HB1 1 1
7 14076 1 1 11 ALA HB2 H -4.736 57.899 1.707 1.00 . A A . 11 ALA HB2 1 1
7 14077 1 1 11 ALA HB3 H -6.150 58.931 1.919 1.00 . A A . 11 ALA HB3 1 1
7 14078 1 1 11 ALA N N -6.769 56.805 0.372 1.00 . A A . 11 ALA N 1 1
7 14079 1 1 11 ALA O O -4.683 58.381 -1.965 1.00 . A A . 11 ALA O 1 1
7 14080 1 1 12 TYR C C -3.792 55.856 -3.133 1.00 . A A . 12 TYR C 1 1
7 14081 1 1 12 TYR CA C -3.243 56.039 -1.722 1.00 . A A . 12 TYR CA 1 1
7 14082 1 1 12 TYR CB C -2.652 54.718 -1.218 1.00 . A A . 12 TYR CB 1 1
7 14083 1 1 12 TYR CD1 C -0.418 54.847 -2.384 1.00 . A A . 12 TYR CD1 1 1
7 14084 1 1 12 TYR CD2 C -1.950 53.069 -2.999 1.00 . A A . 12 TYR CD2 1 1
7 14085 1 1 12 TYR CE1 C 0.508 54.369 -3.317 1.00 . A A . 12 TYR CE1 1 1
7 14086 1 1 12 TYR CE2 C -1.024 52.591 -3.930 1.00 . A A . 12 TYR CE2 1 1
7 14087 1 1 12 TYR CG C -1.649 54.198 -2.224 1.00 . A A . 12 TYR CG 1 1
7 14088 1 1 12 TYR CZ C 0.206 53.240 -4.090 1.00 . A A . 12 TYR CZ 1 1
7 14089 1 1 12 TYR H H -4.541 55.929 -0.049 1.00 . A A . 12 TYR H 1 1
7 14090 1 1 12 TYR HA H -2.461 56.783 -1.744 1.00 . A A . 12 TYR HA 1 1
7 14091 1 1 12 TYR HB2 H -2.159 54.883 -0.270 1.00 . A A . 12 TYR HB2 1 1
7 14092 1 1 12 TYR HB3 H -3.444 53.995 -1.090 1.00 . A A . 12 TYR HB3 1 1
7 14093 1 1 12 TYR HD1 H -0.185 55.716 -1.787 1.00 . A A . 12 TYR HD1 1 1
7 14094 1 1 12 TYR HD2 H -2.901 52.570 -2.876 1.00 . A A . 12 TYR HD2 1 1
7 14095 1 1 12 TYR HE1 H 1.458 54.870 -3.441 1.00 . A A . 12 TYR HE1 1 1
7 14096 1 1 12 TYR HE2 H -1.255 51.717 -4.525 1.00 . A A . 12 TYR HE2 1 1
7 14097 1 1 12 TYR HH H 0.663 52.159 -5.593 1.00 . A A . 12 TYR HH 1 1
7 14098 1 1 12 TYR N N -4.297 56.485 -0.818 1.00 . A A . 12 TYR N 1 1
7 14099 1 1 12 TYR O O -3.201 56.326 -4.105 1.00 . A A . 12 TYR O 1 1
7 14100 1 1 12 TYR OH O 1.120 52.768 -5.011 1.00 . A A . 12 TYR OH 1 1
7 14101 1 1 13 ALA C C -5.835 56.266 -5.228 1.00 . A A . 13 ALA C 1 1
7 14102 1 1 13 ALA CA C -5.547 54.937 -4.532 1.00 . A A . 13 ALA CA 1 1
7 14103 1 1 13 ALA CB C -6.861 54.143 -4.342 1.00 . A A . 13 ALA CB 1 1
7 14104 1 1 13 ALA H H -5.348 54.816 -2.428 1.00 . A A . 13 ALA H 1 1
7 14105 1 1 13 ALA HA H -4.868 54.358 -5.144 1.00 . A A . 13 ALA HA 1 1
7 14106 1 1 13 ALA HB1 H -6.935 53.365 -5.090 1.00 . A A . 13 ALA HB1 1 1
7 14107 1 1 13 ALA HB2 H -7.716 54.802 -4.432 1.00 . A A . 13 ALA HB2 1 1
7 14108 1 1 13 ALA HB3 H -6.865 53.695 -3.361 1.00 . A A . 13 ALA HB3 1 1
7 14109 1 1 13 ALA N N -4.925 55.172 -3.236 1.00 . A A . 13 ALA N 1 1
7 14110 1 1 13 ALA O O -5.711 56.385 -6.448 1.00 . A A . 13 ALA O 1 1
7 14111 1 1 14 LEU C C -5.334 59.164 -5.669 1.00 . A A . 14 LEU C 1 1
7 14112 1 1 14 LEU CA C -6.560 58.558 -5.001 1.00 . A A . 14 LEU CA 1 1
7 14113 1 1 14 LEU CB C -7.056 59.499 -3.895 1.00 . A A . 14 LEU CB 1 1
7 14114 1 1 14 LEU CD1 C -8.693 60.717 -5.390 1.00 . A A . 14 LEU CD1 1 1
7 14115 1 1 14 LEU CD2 C -7.733 61.847 -3.361 1.00 . A A . 14 LEU CD2 1 1
7 14116 1 1 14 LEU CG C -7.448 60.863 -4.495 1.00 . A A . 14 LEU CG 1 1
7 14117 1 1 14 LEU H H -6.327 57.096 -3.476 1.00 . A A . 14 LEU H 1 1
7 14118 1 1 14 LEU HA H -7.341 58.435 -5.734 1.00 . A A . 14 LEU HA 1 1
7 14119 1 1 14 LEU HB2 H -7.914 59.057 -3.409 1.00 . A A . 14 LEU HB2 1 1
7 14120 1 1 14 LEU HB3 H -6.271 59.641 -3.169 1.00 . A A . 14 LEU HB3 1 1
7 14121 1 1 14 LEU HD11 H -8.389 60.398 -6.375 1.00 . A A . 14 LEU HD11 1 1
7 14122 1 1 14 LEU HD12 H -9.202 61.668 -5.468 1.00 . A A . 14 LEU HD12 1 1
7 14123 1 1 14 LEU HD13 H -9.368 59.985 -4.967 1.00 . A A . 14 LEU HD13 1 1
7 14124 1 1 14 LEU HD21 H -8.200 62.732 -3.765 1.00 . A A . 14 LEU HD21 1 1
7 14125 1 1 14 LEU HD22 H -6.803 62.120 -2.883 1.00 . A A . 14 LEU HD22 1 1
7 14126 1 1 14 LEU HD23 H -8.391 61.389 -2.638 1.00 . A A . 14 LEU HD23 1 1
7 14127 1 1 14 LEU HG H -6.633 61.248 -5.090 1.00 . A A . 14 LEU HG 1 1
7 14128 1 1 14 LEU N N -6.238 57.255 -4.442 1.00 . A A . 14 LEU N 1 1
7 14129 1 1 14 LEU O O -5.418 59.697 -6.778 1.00 . A A . 14 LEU O 1 1
7 14130 1 1 15 GLN C C -2.487 58.830 -6.719 1.00 . A A . 15 GLN C 1 1
7 14131 1 1 15 GLN CA C -2.968 59.647 -5.523 1.00 . A A . 15 GLN CA 1 1
7 14132 1 1 15 GLN CB C -1.885 59.653 -4.442 1.00 . A A . 15 GLN CB 1 1
7 14133 1 1 15 GLN CD C 0.454 60.367 -3.902 1.00 . A A . 15 GLN CD 1 1
7 14134 1 1 15 GLN CG C -0.601 60.278 -4.998 1.00 . A A . 15 GLN CG 1 1
7 14135 1 1 15 GLN H H -4.195 58.664 -4.106 1.00 . A A . 15 GLN H 1 1
7 14136 1 1 15 GLN HA H -3.155 60.664 -5.837 1.00 . A A . 15 GLN HA 1 1
7 14137 1 1 15 GLN HB2 H -2.229 60.230 -3.595 1.00 . A A . 15 GLN HB2 1 1
7 14138 1 1 15 GLN HB3 H -1.683 58.641 -4.129 1.00 . A A . 15 GLN HB3 1 1
7 14139 1 1 15 GLN HE21 H 1.974 60.464 -5.176 1.00 . A A . 15 GLN HE21 1 1
7 14140 1 1 15 GLN HE22 H 2.400 60.508 -3.534 1.00 . A A . 15 GLN HE22 1 1
7 14141 1 1 15 GLN HG2 H -0.222 59.670 -5.806 1.00 . A A . 15 GLN HG2 1 1
7 14142 1 1 15 GLN HG3 H -0.814 61.272 -5.365 1.00 . A A . 15 GLN HG3 1 1
7 14143 1 1 15 GLN N N -4.200 59.091 -4.985 1.00 . A A . 15 GLN N 1 1
7 14144 1 1 15 GLN NE2 N 1.714 60.455 -4.230 1.00 . A A . 15 GLN NE2 1 1
7 14145 1 1 15 GLN O O -2.041 59.386 -7.724 1.00 . A A . 15 GLN O 1 1
7 14146 1 1 15 GLN OE1 O 0.122 60.346 -2.715 1.00 . A A . 15 GLN OE1 1 1
7 14147 1 1 16 HIS C C -3.221 56.490 -8.728 1.00 . A A . 16 HIS C 1 1
7 14148 1 1 16 HIS CA C -2.138 56.620 -7.667 1.00 . A A . 16 HIS CA 1 1
7 14149 1 1 16 HIS CB C -1.805 55.240 -7.098 1.00 . A A . 16 HIS CB 1 1
7 14150 1 1 16 HIS CD2 C 0.298 54.103 -8.195 1.00 . A A . 16 HIS CD2 1 1
7 14151 1 1 16 HIS CE1 C -0.674 53.267 -9.943 1.00 . A A . 16 HIS CE1 1 1
7 14152 1 1 16 HIS CG C -1.029 54.448 -8.117 1.00 . A A . 16 HIS CG 1 1
7 14153 1 1 16 HIS H H -2.931 57.126 -5.769 1.00 . A A . 16 HIS H 1 1
7 14154 1 1 16 HIS HA H -1.249 57.031 -8.125 1.00 . A A . 16 HIS HA 1 1
7 14155 1 1 16 HIS HB2 H -1.211 55.352 -6.203 1.00 . A A . 16 HIS HB2 1 1
7 14156 1 1 16 HIS HB3 H -2.721 54.718 -6.860 1.00 . A A . 16 HIS HB3 1 1
7 14157 1 1 16 HIS HD2 H 1.053 54.369 -7.471 1.00 . A A . 16 HIS HD2 1 1
7 14158 1 1 16 HIS HE1 H -0.849 52.748 -10.874 1.00 . A A . 16 HIS HE1 1 1
7 14159 1 1 16 HIS HE2 H 1.370 52.979 -9.659 1.00 . A A . 16 HIS HE2 1 1
7 14160 1 1 16 HIS N N -2.573 57.510 -6.596 1.00 . A A . 16 HIS N 1 1
7 14161 1 1 16 HIS ND1 N -1.628 53.904 -9.243 1.00 . A A . 16 HIS ND1 1 1
7 14162 1 1 16 HIS NE2 N 0.521 53.357 -9.349 1.00 . A A . 16 HIS NE2 1 1
7 14163 1 1 16 HIS O O -3.004 55.878 -9.775 1.00 . A A . 16 HIS O 1 1
7 14164 1 1 17 ASN C C -5.844 55.562 -9.728 1.00 . A A . 17 ASN C 1 1
7 14165 1 1 17 ASN CA C -5.497 57.009 -9.401 1.00 . A A . 17 ASN CA 1 1
7 14166 1 1 17 ASN CB C -5.132 57.751 -10.687 1.00 . A A . 17 ASN CB 1 1
7 14167 1 1 17 ASN CG C -4.755 59.190 -10.368 1.00 . A A . 17 ASN CG 1 1
7 14168 1 1 17 ASN H H -4.505 57.541 -7.604 1.00 . A A . 17 ASN H 1 1
7 14169 1 1 17 ASN HA H -6.358 57.485 -8.960 1.00 . A A . 17 ASN HA 1 1
7 14170 1 1 17 ASN HB2 H -4.297 57.257 -11.162 1.00 . A A . 17 ASN HB2 1 1
7 14171 1 1 17 ASN HB3 H -5.978 57.743 -11.356 1.00 . A A . 17 ASN HB3 1 1
7 14172 1 1 17 ASN HD21 H -3.089 59.145 -11.445 1.00 . A A . 17 ASN HD21 1 1
7 14173 1 1 17 ASN HD22 H -3.411 60.619 -10.667 1.00 . A A . 17 ASN HD22 1 1
7 14174 1 1 17 ASN N N -4.389 57.067 -8.454 1.00 . A A . 17 ASN N 1 1
7 14175 1 1 17 ASN ND2 N -3.659 59.694 -10.867 1.00 . A A . 17 ASN ND2 1 1
7 14176 1 1 17 ASN O O -5.660 55.113 -10.859 1.00 . A A . 17 ASN O 1 1
7 14177 1 1 17 ASN OD1 O -5.477 59.876 -9.644 1.00 . A A . 17 ASN OD1 1 1
7 14178 1 1 18 LEU C C -8.151 53.186 -8.458 1.00 . A A . 18 LEU C 1 1
7 14179 1 1 18 LEU CA C -6.718 53.428 -8.913 1.00 . A A . 18 LEU CA 1 1
7 14180 1 1 18 LEU CB C -5.767 52.536 -8.112 1.00 . A A . 18 LEU CB 1 1
7 14181 1 1 18 LEU CD1 C -3.366 51.936 -7.726 1.00 . A A . 18 LEU CD1 1 1
7 14182 1 1 18 LEU CD2 C -4.199 52.270 -10.078 1.00 . A A . 18 LEU CD2 1 1
7 14183 1 1 18 LEU CG C -4.328 52.738 -8.612 1.00 . A A . 18 LEU CG 1 1
7 14184 1 1 18 LEU H H -6.478 55.259 -7.857 1.00 . A A . 18 LEU H 1 1
7 14185 1 1 18 LEU HA H -6.647 53.162 -9.958 1.00 . A A . 18 LEU HA 1 1
7 14186 1 1 18 LEU HB2 H -5.827 52.798 -7.066 1.00 . A A . 18 LEU HB2 1 1
7 14187 1 1 18 LEU HB3 H -6.050 51.502 -8.240 1.00 . A A . 18 LEU HB3 1 1
7 14188 1 1 18 LEU HD11 H -3.768 50.946 -7.563 1.00 . A A . 18 LEU HD11 1 1
7 14189 1 1 18 LEU HD12 H -3.247 52.436 -6.777 1.00 . A A . 18 LEU HD12 1 1
7 14190 1 1 18 LEU HD13 H -2.409 51.859 -8.217 1.00 . A A . 18 LEU HD13 1 1
7 14191 1 1 18 LEU HD21 H -3.179 51.974 -10.282 1.00 . A A . 18 LEU HD21 1 1
7 14192 1 1 18 LEU HD22 H -4.468 53.083 -10.738 1.00 . A A . 18 LEU HD22 1 1
7 14193 1 1 18 LEU HD23 H -4.858 51.430 -10.258 1.00 . A A . 18 LEU HD23 1 1
7 14194 1 1 18 LEU HG H -4.076 53.787 -8.547 1.00 . A A . 18 LEU HG 1 1
7 14195 1 1 18 LEU N N -6.346 54.835 -8.731 1.00 . A A . 18 LEU N 1 1
7 14196 1 1 18 LEU O O -8.665 53.889 -7.588 1.00 . A A . 18 LEU O 1 1
7 14197 1 1 19 GLU C C -10.354 51.850 -7.214 1.00 . A A . 19 GLU C 1 1
7 14198 1 1 19 GLU CA C -10.169 51.854 -8.723 1.00 . A A . 19 GLU CA 1 1
7 14199 1 1 19 GLU CB C -10.527 50.480 -9.282 1.00 . A A . 19 GLU CB 1 1
7 14200 1 1 19 GLU CD C -10.834 49.156 -11.385 1.00 . A A . 19 GLU CD 1 1
7 14201 1 1 19 GLU CG C -10.564 50.543 -10.810 1.00 . A A . 19 GLU CG 1 1
7 14202 1 1 19 GLU H H -8.334 51.668 -9.747 1.00 . A A . 19 GLU H 1 1
7 14203 1 1 19 GLU HA H -10.825 52.593 -9.156 1.00 . A A . 19 GLU HA 1 1
7 14204 1 1 19 GLU HB2 H -9.783 49.760 -8.971 1.00 . A A . 19 GLU HB2 1 1
7 14205 1 1 19 GLU HB3 H -11.495 50.182 -8.912 1.00 . A A . 19 GLU HB3 1 1
7 14206 1 1 19 GLU HG2 H -11.348 51.219 -11.121 1.00 . A A . 19 GLU HG2 1 1
7 14207 1 1 19 GLU HG3 H -9.615 50.902 -11.179 1.00 . A A . 19 GLU HG3 1 1
7 14208 1 1 19 GLU N N -8.793 52.186 -9.061 1.00 . A A . 19 GLU N 1 1
7 14209 1 1 19 GLU O O -9.555 51.267 -6.479 1.00 . A A . 19 GLU O 1 1
7 14210 1 1 19 GLU OE1 O -11.007 48.236 -10.601 1.00 . A A . 19 GLU OE1 1 1
7 14211 1 1 19 GLU OE2 O -10.866 49.034 -12.597 1.00 . A A . 19 GLU OE2 1 1
7 14212 1 1 20 LEU C C -11.593 51.216 -4.685 1.00 . A A . 20 LEU C 1 1
7 14213 1 1 20 LEU CA C -11.679 52.596 -5.339 1.00 . A A . 20 LEU CA 1 1
7 14214 1 1 20 LEU CB C -13.071 53.186 -5.100 1.00 . A A . 20 LEU CB 1 1
7 14215 1 1 20 LEU CD1 C -14.618 55.000 -5.856 1.00 . A A . 20 LEU CD1 1 1
7 14216 1 1 20 LEU CD2 C -12.397 55.608 -4.870 1.00 . A A . 20 LEU CD2 1 1
7 14217 1 1 20 LEU CG C -13.152 54.580 -5.734 1.00 . A A . 20 LEU CG 1 1
7 14218 1 1 20 LEU H H -12.001 52.964 -7.394 1.00 . A A . 20 LEU H 1 1
7 14219 1 1 20 LEU HA H -10.948 53.248 -4.904 1.00 . A A . 20 LEU HA 1 1
7 14220 1 1 20 LEU HB2 H -13.814 52.540 -5.548 1.00 . A A . 20 LEU HB2 1 1
7 14221 1 1 20 LEU HB3 H -13.257 53.257 -4.038 1.00 . A A . 20 LEU HB3 1 1
7 14222 1 1 20 LEU HD11 H -15.094 54.933 -4.889 1.00 . A A . 20 LEU HD11 1 1
7 14223 1 1 20 LEU HD12 H -15.123 54.343 -6.551 1.00 . A A . 20 LEU HD12 1 1
7 14224 1 1 20 LEU HD13 H -14.671 56.015 -6.217 1.00 . A A . 20 LEU HD13 1 1
7 14225 1 1 20 LEU HD21 H -12.690 56.604 -5.164 1.00 . A A . 20 LEU HD21 1 1
7 14226 1 1 20 LEU HD22 H -11.336 55.495 -5.016 1.00 . A A . 20 LEU HD22 1 1
7 14227 1 1 20 LEU HD23 H -12.636 55.459 -3.828 1.00 . A A . 20 LEU HD23 1 1
7 14228 1 1 20 LEU HG H -12.712 54.547 -6.721 1.00 . A A . 20 LEU HG 1 1
7 14229 1 1 20 LEU N N -11.403 52.515 -6.762 1.00 . A A . 20 LEU N 1 1
7 14230 1 1 20 LEU O O -11.958 50.213 -5.299 1.00 . A A . 20 LEU O 1 1
7 14231 1 1 21 PRO C C -12.379 49.288 -2.340 1.00 . A A . 21 PRO C 1 1
7 14232 1 1 21 PRO CA C -11.016 49.851 -2.721 1.00 . A A . 21 PRO CA 1 1
7 14233 1 1 21 PRO CB C -10.202 50.220 -1.467 1.00 . A A . 21 PRO CB 1 1
7 14234 1 1 21 PRO CD C -10.681 52.281 -2.631 1.00 . A A . 21 PRO CD 1 1
7 14235 1 1 21 PRO CG C -10.465 51.676 -1.245 1.00 . A A . 21 PRO CG 1 1
7 14236 1 1 21 PRO HA H -10.471 49.127 -3.317 1.00 . A A . 21 PRO HA 1 1
7 14237 1 1 21 PRO HB2 H -10.533 49.640 -0.616 1.00 . A A . 21 PRO HB2 1 1
7 14238 1 1 21 PRO HB3 H -9.152 50.056 -1.633 1.00 . A A . 21 PRO HB3 1 1
7 14239 1 1 21 PRO HD2 H -11.438 53.052 -2.593 1.00 . A A . 21 PRO HD2 1 1
7 14240 1 1 21 PRO HD3 H -9.755 52.674 -3.020 1.00 . A A . 21 PRO HD3 1 1
7 14241 1 1 21 PRO HG2 H -11.348 51.812 -0.635 1.00 . A A . 21 PRO HG2 1 1
7 14242 1 1 21 PRO HG3 H -9.612 52.149 -0.776 1.00 . A A . 21 PRO HG3 1 1
7 14243 1 1 21 PRO N N -11.135 51.144 -3.457 1.00 . A A . 21 PRO N 1 1
7 14244 1 1 21 PRO O O -13.351 50.028 -2.188 1.00 . A A . 21 PRO O 1 1
7 14245 1 1 22 VAL C C -13.423 46.304 -0.660 1.00 . A A . 22 VAL C 1 1
7 14246 1 1 22 VAL CA C -13.677 47.302 -1.791 1.00 . A A . 22 VAL CA 1 1
7 14247 1 1 22 VAL CB C -14.273 46.572 -3.003 1.00 . A A . 22 VAL CB 1 1
7 14248 1 1 22 VAL CG1 C -15.473 45.724 -2.563 1.00 . A A . 22 VAL CG1 1 1
7 14249 1 1 22 VAL CG2 C -14.725 47.599 -4.047 1.00 . A A . 22 VAL CG2 1 1
7 14250 1 1 22 VAL H H -11.614 47.445 -2.305 1.00 . A A . 22 VAL H 1 1
7 14251 1 1 22 VAL HA H -14.389 48.040 -1.441 1.00 . A A . 22 VAL HA 1 1
7 14252 1 1 22 VAL HB H -13.521 45.929 -3.435 1.00 . A A . 22 VAL HB 1 1
7 14253 1 1 22 VAL HG11 H -16.066 45.457 -3.427 1.00 . A A . 22 VAL HG11 1 1
7 14254 1 1 22 VAL HG12 H -16.080 46.288 -1.872 1.00 . A A . 22 VAL HG12 1 1
7 14255 1 1 22 VAL HG13 H -15.117 44.825 -2.080 1.00 . A A . 22 VAL HG13 1 1
7 14256 1 1 22 VAL HG21 H -15.109 47.083 -4.914 1.00 . A A . 22 VAL HG21 1 1
7 14257 1 1 22 VAL HG22 H -13.884 48.212 -4.336 1.00 . A A . 22 VAL HG22 1 1
7 14258 1 1 22 VAL HG23 H -15.498 48.223 -3.627 1.00 . A A . 22 VAL HG23 1 1
7 14259 1 1 22 VAL N N -12.432 47.974 -2.175 1.00 . A A . 22 VAL N 1 1
7 14260 1 1 22 VAL O O -12.495 45.502 -0.724 1.00 . A A . 22 VAL O 1 1
7 14261 1 1 23 TYR C C -15.262 44.432 1.499 1.00 . A A . 23 TYR C 1 1
7 14262 1 1 23 TYR CA C -14.150 45.471 1.519 1.00 . A A . 23 TYR CA 1 1
7 14263 1 1 23 TYR CB C -14.229 46.269 2.800 1.00 . A A . 23 TYR CB 1 1
7 14264 1 1 23 TYR CD1 C -12.715 48.149 2.068 1.00 . A A . 23 TYR CD1 1 1
7 14265 1 1 23 TYR CD2 C -12.077 46.812 3.971 1.00 . A A . 23 TYR CD2 1 1
7 14266 1 1 23 TYR CE1 C -11.554 48.908 2.214 1.00 . A A . 23 TYR CE1 1 1
7 14267 1 1 23 TYR CE2 C -10.912 47.568 4.126 1.00 . A A . 23 TYR CE2 1 1
7 14268 1 1 23 TYR CG C -12.977 47.100 2.948 1.00 . A A . 23 TYR CG 1 1
7 14269 1 1 23 TYR CZ C -10.649 48.624 3.244 1.00 . A A . 23 TYR CZ 1 1
7 14270 1 1 23 TYR H H -14.966 47.036 0.367 1.00 . A A . 23 TYR H 1 1
7 14271 1 1 23 TYR HA H -13.206 44.962 1.500 1.00 . A A . 23 TYR HA 1 1
7 14272 1 1 23 TYR HB2 H -15.095 46.907 2.776 1.00 . A A . 23 TYR HB2 1 1
7 14273 1 1 23 TYR HB3 H -14.303 45.580 3.624 1.00 . A A . 23 TYR HB3 1 1
7 14274 1 1 23 TYR HD1 H -13.409 48.379 1.278 1.00 . A A . 23 TYR HD1 1 1
7 14275 1 1 23 TYR HD2 H -12.288 46.001 4.635 1.00 . A A . 23 TYR HD2 1 1
7 14276 1 1 23 TYR HE1 H -11.358 49.707 1.529 1.00 . A A . 23 TYR HE1 1 1
7 14277 1 1 23 TYR HE2 H -10.223 47.342 4.928 1.00 . A A . 23 TYR HE2 1 1
7 14278 1 1 23 TYR HH H -9.527 49.803 4.250 1.00 . A A . 23 TYR HH 1 1
7 14279 1 1 23 TYR N N -14.263 46.365 0.375 1.00 . A A . 23 TYR N 1 1
7 14280 1 1 23 TYR O O -16.343 44.669 0.961 1.00 . A A . 23 TYR O 1 1
7 14281 1 1 23 TYR OH O -9.501 49.379 3.387 1.00 . A A . 23 TYR OH 1 1
7 14282 1 1 24 ALA C C -16.355 41.961 3.614 1.00 . A A . 24 ALA C 1 1
7 14283 1 1 24 ALA CA C -15.968 42.193 2.169 1.00 . A A . 24 ALA CA 1 1
7 14284 1 1 24 ALA CB C -15.381 40.911 1.576 1.00 . A A . 24 ALA CB 1 1
7 14285 1 1 24 ALA H H -14.115 43.167 2.526 1.00 . A A . 24 ALA H 1 1
7 14286 1 1 24 ALA HA H -16.858 42.467 1.615 1.00 . A A . 24 ALA HA 1 1
7 14287 1 1 24 ALA HB1 H -15.280 40.169 2.353 1.00 . A A . 24 ALA HB1 1 1
7 14288 1 1 24 ALA HB2 H -14.410 41.122 1.152 1.00 . A A . 24 ALA HB2 1 1
7 14289 1 1 24 ALA HB3 H -16.038 40.538 0.804 1.00 . A A . 24 ALA HB3 1 1
7 14290 1 1 24 ALA N N -14.988 43.279 2.099 1.00 . A A . 24 ALA N 1 1
7 14291 1 1 24 ALA O O -15.504 41.997 4.494 1.00 . A A . 24 ALA O 1 1
7 14292 1 1 25 ASN C C -18.835 40.177 5.345 1.00 . A A . 25 ASN C 1 1
7 14293 1 1 25 ASN CA C -18.129 41.524 5.228 1.00 . A A . 25 ASN CA 1 1
7 14294 1 1 25 ASN CB C -19.118 42.632 5.600 1.00 . A A . 25 ASN CB 1 1
7 14295 1 1 25 ASN CG C -18.410 43.983 5.608 1.00 . A A . 25 ASN CG 1 1
7 14296 1 1 25 ASN H H -18.290 41.752 3.131 1.00 . A A . 25 ASN H 1 1
7 14297 1 1 25 ASN HA H -17.305 41.543 5.926 1.00 . A A . 25 ASN HA 1 1
7 14298 1 1 25 ASN HB2 H -19.922 42.652 4.877 1.00 . A A . 25 ASN HB2 1 1
7 14299 1 1 25 ASN HB3 H -19.524 42.436 6.582 1.00 . A A . 25 ASN HB3 1 1
7 14300 1 1 25 ASN HD21 H -19.754 44.864 4.435 1.00 . A A . 25 ASN HD21 1 1
7 14301 1 1 25 ASN HD22 H -18.470 45.854 4.939 1.00 . A A . 25 ASN HD22 1 1
7 14302 1 1 25 ASN N N -17.644 41.749 3.865 1.00 . A A . 25 ASN N 1 1
7 14303 1 1 25 ASN ND2 N -18.921 44.983 4.940 1.00 . A A . 25 ASN ND2 1 1
7 14304 1 1 25 ASN O O -19.779 39.897 4.605 1.00 . A A . 25 ASN O 1 1
7 14305 1 1 25 ASN OD1 O -17.366 44.133 6.239 1.00 . A A . 25 ASN OD1 1 1
7 14306 1 1 26 GLU C C -19.173 37.840 8.034 1.00 . A A . 26 GLU C 1 1
7 14307 1 1 26 GLU CA C -19.014 38.060 6.531 1.00 . A A . 26 GLU CA 1 1
7 14308 1 1 26 GLU CB C -18.162 36.945 5.887 1.00 . A A . 26 GLU CB 1 1
7 14309 1 1 26 GLU CD C -17.731 34.480 5.916 1.00 . A A . 26 GLU CD 1 1
7 14310 1 1 26 GLU CG C -18.287 35.658 6.694 1.00 . A A . 26 GLU CG 1 1
7 14311 1 1 26 GLU H H -17.644 39.636 6.879 1.00 . A A . 26 GLU H 1 1
7 14312 1 1 26 GLU HA H -20.001 38.051 6.080 1.00 . A A . 26 GLU HA 1 1
7 14313 1 1 26 GLU HB2 H -18.495 36.770 4.876 1.00 . A A . 26 GLU HB2 1 1
7 14314 1 1 26 GLU HB3 H -17.135 37.247 5.869 1.00 . A A . 26 GLU HB3 1 1
7 14315 1 1 26 GLU HG2 H -17.729 35.778 7.611 1.00 . A A . 26 GLU HG2 1 1
7 14316 1 1 26 GLU HG3 H -19.326 35.487 6.926 1.00 . A A . 26 GLU HG3 1 1
7 14317 1 1 26 GLU N N -18.392 39.354 6.300 1.00 . A A . 26 GLU N 1 1
7 14318 1 1 26 GLU O O -18.242 38.065 8.806 1.00 . A A . 26 GLU O 1 1
7 14319 1 1 26 GLU OE1 O -17.683 34.567 4.702 1.00 . A A . 26 GLU OE1 1 1
7 14320 1 1 26 GLU OE2 O -17.364 33.508 6.549 1.00 . A A . 26 GLU OE2 1 1
7 14321 1 1 27 ARG C C -21.236 35.720 10.007 1.00 . A A . 27 ARG C 1 1
7 14322 1 1 27 ARG CA C -20.618 37.099 9.846 1.00 . A A . 27 ARG CA 1 1
7 14323 1 1 27 ARG CB C -21.577 38.147 10.401 1.00 . A A . 27 ARG CB 1 1
7 14324 1 1 27 ARG CD C -22.781 38.917 12.448 1.00 . A A . 27 ARG CD 1 1
7 14325 1 1 27 ARG CG C -21.736 37.944 11.910 1.00 . A A . 27 ARG CG 1 1
7 14326 1 1 27 ARG CZ C -25.180 39.248 12.308 1.00 . A A . 27 ARG CZ 1 1
7 14327 1 1 27 ARG H H -21.055 37.195 7.779 1.00 . A A . 27 ARG H 1 1
7 14328 1 1 27 ARG HA H -19.699 37.137 10.412 1.00 . A A . 27 ARG HA 1 1
7 14329 1 1 27 ARG HB2 H -21.170 39.132 10.214 1.00 . A A . 27 ARG HB2 1 1
7 14330 1 1 27 ARG HB3 H -22.537 38.057 9.921 1.00 . A A . 27 ARG HB3 1 1
7 14331 1 1 27 ARG HD2 H -22.756 38.911 13.527 1.00 . A A . 27 ARG HD2 1 1
7 14332 1 1 27 ARG HD3 H -22.561 39.911 12.090 1.00 . A A . 27 ARG HD3 1 1
7 14333 1 1 27 ARG HE H -24.214 37.720 11.447 1.00 . A A . 27 ARG HE 1 1
7 14334 1 1 27 ARG HG2 H -22.055 36.932 12.111 1.00 . A A . 27 ARG HG2 1 1
7 14335 1 1 27 ARG HG3 H -20.792 38.129 12.398 1.00 . A A . 27 ARG HG3 1 1
7 14336 1 1 27 ARG HH11 H -24.146 40.607 13.352 1.00 . A A . 27 ARG HH11 1 1
7 14337 1 1 27 ARG HH12 H -25.856 40.865 13.272 1.00 . A A . 27 ARG HH12 1 1
7 14338 1 1 27 ARG HH21 H -26.459 38.052 11.339 1.00 . A A . 27 ARG HH21 1 1
7 14339 1 1 27 ARG HH22 H -27.166 39.419 12.132 1.00 . A A . 27 ARG HH22 1 1
7 14340 1 1 27 ARG N N -20.352 37.373 8.439 1.00 . A A . 27 ARG N 1 1
7 14341 1 1 27 ARG NE N -24.110 38.527 11.993 1.00 . A A . 27 ARG NE 1 1
7 14342 1 1 27 ARG NH1 N -25.051 40.324 13.034 1.00 . A A . 27 ARG NH1 1 1
7 14343 1 1 27 ARG NH2 N -26.360 38.878 11.893 1.00 . A A . 27 ARG NH2 1 1
7 14344 1 1 27 ARG O O -22.288 35.433 9.430 1.00 . A A . 27 ARG O 1 1
7 14345 1 1 28 GLU C C -20.518 32.942 12.291 1.00 . A A . 28 GLU C 1 1
7 14346 1 1 28 GLU CA C -21.107 33.528 11.015 1.00 . A A . 28 GLU CA 1 1
7 14347 1 1 28 GLU CB C -20.756 32.616 9.835 1.00 . A A . 28 GLU CB 1 1
7 14348 1 1 28 GLU CD C -21.099 30.342 8.837 1.00 . A A . 28 GLU CD 1 1
7 14349 1 1 28 GLU CG C -21.393 31.236 10.039 1.00 . A A . 28 GLU CG 1 1
7 14350 1 1 28 GLU H H -19.740 35.122 11.231 1.00 . A A . 28 GLU H 1 1
7 14351 1 1 28 GLU HA H -22.180 33.578 11.110 1.00 . A A . 28 GLU HA 1 1
7 14352 1 1 28 GLU HB2 H -21.127 33.053 8.922 1.00 . A A . 28 GLU HB2 1 1
7 14353 1 1 28 GLU HB3 H -19.682 32.507 9.772 1.00 . A A . 28 GLU HB3 1 1
7 14354 1 1 28 GLU HG2 H -20.987 30.778 10.930 1.00 . A A . 28 GLU HG2 1 1
7 14355 1 1 28 GLU HG3 H -22.462 31.346 10.147 1.00 . A A . 28 GLU HG3 1 1
7 14356 1 1 28 GLU N N -20.589 34.865 10.795 1.00 . A A . 28 GLU N 1 1
7 14357 1 1 28 GLU O O -19.311 33.004 12.514 1.00 . A A . 28 GLU O 1 1
7 14358 1 1 28 GLU OE1 O -20.232 30.701 8.057 1.00 . A A . 28 GLU OE1 1 1
7 14359 1 1 28 GLU OE2 O -21.747 29.317 8.713 1.00 . A A . 28 GLU OE2 1 1
7 14360 1 1 29 GLY C C -21.960 31.873 15.471 1.00 . A A . 29 GLY C 1 1
7 14361 1 1 29 GLY CA C -20.898 31.779 14.370 1.00 . A A . 29 GLY CA 1 1
7 14362 1 1 29 GLY H H -22.324 32.369 12.923 1.00 . A A . 29 GLY H 1 1
7 14363 1 1 29 GLY HA2 H -20.662 30.753 14.163 1.00 . A A . 29 GLY HA2 1 1
7 14364 1 1 29 GLY HA3 H -19.999 32.282 14.704 1.00 . A A . 29 GLY HA3 1 1
7 14365 1 1 29 GLY N N -21.368 32.378 13.132 1.00 . A A . 29 GLY N 1 1
7 14366 1 1 29 GLY O O -22.668 32.878 15.568 1.00 . A A . 29 GLY O 1 1
7 14367 1 1 30 PRO C C -23.116 32.210 18.156 1.00 . A A . 30 PRO C 1 1
7 14368 1 1 30 PRO CA C -23.070 30.867 17.408 1.00 . A A . 30 PRO CA 1 1
7 14369 1 1 30 PRO CB C -22.587 29.748 18.350 1.00 . A A . 30 PRO CB 1 1
7 14370 1 1 30 PRO CD C -21.309 29.614 16.272 1.00 . A A . 30 PRO CD 1 1
7 14371 1 1 30 PRO CG C -21.788 28.813 17.492 1.00 . A A . 30 PRO CG 1 1
7 14372 1 1 30 PRO HA H -24.027 30.617 17.012 1.00 . A A . 30 PRO HA 1 1
7 14373 1 1 30 PRO HB2 H -21.969 30.157 19.142 1.00 . A A . 30 PRO HB2 1 1
7 14374 1 1 30 PRO HB3 H -23.433 29.226 18.775 1.00 . A A . 30 PRO HB3 1 1
7 14375 1 1 30 PRO HD2 H -20.252 29.826 16.340 1.00 . A A . 30 PRO HD2 1 1
7 14376 1 1 30 PRO HD3 H -21.529 29.075 15.365 1.00 . A A . 30 PRO HD3 1 1
7 14377 1 1 30 PRO HG2 H -20.938 28.430 18.045 1.00 . A A . 30 PRO HG2 1 1
7 14378 1 1 30 PRO HG3 H -22.408 27.990 17.161 1.00 . A A . 30 PRO HG3 1 1
7 14379 1 1 30 PRO N N -22.076 30.870 16.310 1.00 . A A . 30 PRO N 1 1
7 14380 1 1 30 PRO O O -22.214 33.040 18.016 1.00 . A A . 30 PRO O 1 1
7 14381 1 1 31 PRO C C -23.059 34.003 20.587 1.00 . A A . 31 PRO C 1 1
7 14382 1 1 31 PRO CA C -24.290 33.692 19.733 1.00 . A A . 31 PRO CA 1 1
7 14383 1 1 31 PRO CB C -25.516 33.421 20.628 1.00 . A A . 31 PRO CB 1 1
7 14384 1 1 31 PRO CD C -25.264 31.500 19.183 1.00 . A A . 31 PRO CD 1 1
7 14385 1 1 31 PRO CG C -26.288 32.345 19.933 1.00 . A A . 31 PRO CG 1 1
7 14386 1 1 31 PRO HA H -24.501 34.516 19.071 1.00 . A A . 31 PRO HA 1 1
7 14387 1 1 31 PRO HB2 H -25.200 33.080 21.609 1.00 . A A . 31 PRO HB2 1 1
7 14388 1 1 31 PRO HB3 H -26.120 34.312 20.721 1.00 . A A . 31 PRO HB3 1 1
7 14389 1 1 31 PRO HD2 H -24.947 30.663 19.789 1.00 . A A . 31 PRO HD2 1 1
7 14390 1 1 31 PRO HD3 H -25.683 31.161 18.252 1.00 . A A . 31 PRO HD3 1 1
7 14391 1 1 31 PRO HG2 H -26.818 31.735 20.656 1.00 . A A . 31 PRO HG2 1 1
7 14392 1 1 31 PRO HG3 H -26.985 32.778 19.231 1.00 . A A . 31 PRO HG3 1 1
7 14393 1 1 31 PRO N N -24.138 32.428 18.947 1.00 . A A . 31 PRO N 1 1
7 14394 1 1 31 PRO O O -22.528 35.112 20.548 1.00 . A A . 31 PRO O 1 1
7 14395 1 1 32 HIS C C -20.176 32.868 21.492 1.00 . A A . 32 HIS C 1 1
7 14396 1 1 32 HIS CA C -21.460 33.195 22.238 1.00 . A A . 32 HIS CA 1 1
7 14397 1 1 32 HIS CB C -21.586 32.290 23.463 1.00 . A A . 32 HIS CB 1 1
7 14398 1 1 32 HIS CD2 C -19.284 31.669 24.569 1.00 . A A . 32 HIS CD2 1 1
7 14399 1 1 32 HIS CE1 C -19.020 33.453 25.772 1.00 . A A . 32 HIS CE1 1 1
7 14400 1 1 32 HIS CG C -20.376 32.467 24.338 1.00 . A A . 32 HIS CG 1 1
7 14401 1 1 32 HIS H H -23.092 32.157 21.368 1.00 . A A . 32 HIS H 1 1
7 14402 1 1 32 HIS HA H -21.419 34.221 22.571 1.00 . A A . 32 HIS HA 1 1
7 14403 1 1 32 HIS HB2 H -22.475 32.554 24.017 1.00 . A A . 32 HIS HB2 1 1
7 14404 1 1 32 HIS HB3 H -21.652 31.261 23.146 1.00 . A A . 32 HIS HB3 1 1
7 14405 1 1 32 HIS HD2 H -19.115 30.703 24.118 1.00 . A A . 32 HIS HD2 1 1
7 14406 1 1 32 HIS HE1 H -18.613 34.181 26.455 1.00 . A A . 32 HIS HE1 1 1
7 14407 1 1 32 HIS HE2 H -17.578 31.952 25.821 1.00 . A A . 32 HIS HE2 1 1
7 14408 1 1 32 HIS N N -22.620 33.017 21.367 1.00 . A A . 32 HIS N 1 1
7 14409 1 1 32 HIS ND1 N -20.186 33.601 25.116 1.00 . A A . 32 HIS ND1 1 1
7 14410 1 1 32 HIS NE2 N -18.430 32.291 25.475 1.00 . A A . 32 HIS NE2 1 1
7 14411 1 1 32 HIS O O -19.091 32.879 22.072 1.00 . A A . 32 HIS O 1 1
7 14412 1 1 33 ALA C C -19.262 32.959 17.994 1.00 . A A . 33 ALA C 1 1
7 14413 1 1 33 ALA CA C -19.143 32.297 19.365 1.00 . A A . 33 ALA CA 1 1
7 14414 1 1 33 ALA CB C -19.006 30.785 19.203 1.00 . A A . 33 ALA CB 1 1
7 14415 1 1 33 ALA H H -21.205 32.639 19.806 1.00 . A A . 33 ALA H 1 1
7 14416 1 1 33 ALA HA H -18.250 32.672 19.847 1.00 . A A . 33 ALA HA 1 1
7 14417 1 1 33 ALA HB1 H -19.150 30.308 20.161 1.00 . A A . 33 ALA HB1 1 1
7 14418 1 1 33 ALA HB2 H -18.020 30.550 18.829 1.00 . A A . 33 ALA HB2 1 1
7 14419 1 1 33 ALA HB3 H -19.748 30.429 18.510 1.00 . A A . 33 ALA HB3 1 1
7 14420 1 1 33 ALA N N -20.308 32.599 20.199 1.00 . A A . 33 ALA N 1 1
7 14421 1 1 33 ALA O O -19.266 32.279 16.969 1.00 . A A . 33 ALA O 1 1
7 14422 1 1 34 PRO C C -18.059 35.207 16.033 1.00 . A A . 34 PRO C 1 1
7 14423 1 1 34 PRO CA C -19.423 35.027 16.688 1.00 . A A . 34 PRO CA 1 1
7 14424 1 1 34 PRO CB C -20.014 36.376 17.124 1.00 . A A . 34 PRO CB 1 1
7 14425 1 1 34 PRO CD C -19.332 35.162 19.134 1.00 . A A . 34 PRO CD 1 1
7 14426 1 1 34 PRO CG C -19.568 36.564 18.549 1.00 . A A . 34 PRO CG 1 1
7 14427 1 1 34 PRO HA H -20.099 34.537 16.006 1.00 . A A . 34 PRO HA 1 1
7 14428 1 1 34 PRO HB2 H -19.634 37.176 16.496 1.00 . A A . 34 PRO HB2 1 1
7 14429 1 1 34 PRO HB3 H -21.093 36.345 17.073 1.00 . A A . 34 PRO HB3 1 1
7 14430 1 1 34 PRO HD2 H -18.380 35.119 19.644 1.00 . A A . 34 PRO HD2 1 1
7 14431 1 1 34 PRO HD3 H -20.132 34.897 19.802 1.00 . A A . 34 PRO HD3 1 1
7 14432 1 1 34 PRO HG2 H -18.652 37.141 18.582 1.00 . A A . 34 PRO HG2 1 1
7 14433 1 1 34 PRO HG3 H -20.338 37.068 19.119 1.00 . A A . 34 PRO HG3 1 1
7 14434 1 1 34 PRO N N -19.331 34.266 17.959 1.00 . A A . 34 PRO N 1 1
7 14435 1 1 34 PRO O O -17.059 35.423 16.719 1.00 . A A . 34 PRO O 1 1
7 14436 1 1 35 ARG C C -16.979 36.308 12.839 1.00 . A A . 35 ARG C 1 1
7 14437 1 1 35 ARG CA C -16.775 35.329 13.972 1.00 . A A . 35 ARG CA 1 1
7 14438 1 1 35 ARG CB C -16.291 33.990 13.418 1.00 . A A . 35 ARG CB 1 1
7 14439 1 1 35 ARG CD C -15.406 31.738 14.030 1.00 . A A . 35 ARG CD 1 1
7 14440 1 1 35 ARG CG C -15.863 33.089 14.578 1.00 . A A . 35 ARG CG 1 1
7 14441 1 1 35 ARG CZ C -14.304 29.757 14.899 1.00 . A A . 35 ARG CZ 1 1
7 14442 1 1 35 ARG H H -18.861 34.989 14.206 1.00 . A A . 35 ARG H 1 1
7 14443 1 1 35 ARG HA H -16.023 35.725 14.627 1.00 . A A . 35 ARG HA 1 1
7 14444 1 1 35 ARG HB2 H -17.087 33.517 12.867 1.00 . A A . 35 ARG HB2 1 1
7 14445 1 1 35 ARG HB3 H -15.447 34.154 12.764 1.00 . A A . 35 ARG HB3 1 1
7 14446 1 1 35 ARG HD2 H -16.213 31.283 13.479 1.00 . A A . 35 ARG HD2 1 1
7 14447 1 1 35 ARG HD3 H -14.563 31.889 13.368 1.00 . A A . 35 ARG HD3 1 1
7 14448 1 1 35 ARG HE H -15.278 31.081 16.040 1.00 . A A . 35 ARG HE 1 1
7 14449 1 1 35 ARG HG2 H -15.050 33.557 15.115 1.00 . A A . 35 ARG HG2 1 1
7 14450 1 1 35 ARG HG3 H -16.698 32.941 15.245 1.00 . A A . 35 ARG HG3 1 1
7 14451 1 1 35 ARG HH11 H -14.205 30.041 12.920 1.00 . A A . 35 ARG HH11 1 1
7 14452 1 1 35 ARG HH12 H -13.412 28.620 13.513 1.00 . A A . 35 ARG HH12 1 1
7 14453 1 1 35 ARG HH21 H -14.241 29.219 16.826 1.00 . A A . 35 ARG HH21 1 1
7 14454 1 1 35 ARG HH22 H -13.433 28.155 15.724 1.00 . A A . 35 ARG HH22 1 1
7 14455 1 1 35 ARG N N -18.025 35.144 14.704 1.00 . A A . 35 ARG N 1 1
7 14456 1 1 35 ARG NE N -15.012 30.857 15.125 1.00 . A A . 35 ARG NE 1 1
7 14457 1 1 35 ARG NH1 N -13.946 29.448 13.682 1.00 . A A . 35 ARG NH1 1 1
7 14458 1 1 35 ARG NH2 N -13.966 28.983 15.894 1.00 . A A . 35 ARG NH2 1 1
7 14459 1 1 35 ARG O O -17.916 36.167 12.051 1.00 . A A . 35 ARG O 1 1
7 14460 1 1 36 PHE C C -15.025 38.203 10.712 1.00 . A A . 36 PHE C 1 1
7 14461 1 1 36 PHE CA C -16.197 38.287 11.663 1.00 . A A . 36 PHE CA 1 1
7 14462 1 1 36 PHE CB C -16.206 39.682 12.268 1.00 . A A . 36 PHE CB 1 1
7 14463 1 1 36 PHE CD1 C -18.605 40.155 12.717 1.00 . A A . 36 PHE CD1 1 1
7 14464 1 1 36 PHE CD2 C -17.188 39.551 14.570 1.00 . A A . 36 PHE CD2 1 1
7 14465 1 1 36 PHE CE1 C -19.696 40.279 13.582 1.00 . A A . 36 PHE CE1 1 1
7 14466 1 1 36 PHE CE2 C -18.266 39.665 15.441 1.00 . A A . 36 PHE CE2 1 1
7 14467 1 1 36 PHE CG C -17.361 39.800 13.212 1.00 . A A . 36 PHE CG 1 1
7 14468 1 1 36 PHE CZ C -19.527 40.037 14.956 1.00 . A A . 36 PHE CZ 1 1
7 14469 1 1 36 PHE H H -15.343 37.365 13.379 1.00 . A A . 36 PHE H 1 1
7 14470 1 1 36 PHE HA H -17.111 38.147 11.105 1.00 . A A . 36 PHE HA 1 1
7 14471 1 1 36 PHE HB2 H -15.283 39.855 12.802 1.00 . A A . 36 PHE HB2 1 1
7 14472 1 1 36 PHE HB3 H -16.309 40.413 11.479 1.00 . A A . 36 PHE HB3 1 1
7 14473 1 1 36 PHE HD1 H -18.722 40.318 11.658 1.00 . A A . 36 PHE HD1 1 1
7 14474 1 1 36 PHE HD2 H -16.217 39.282 14.950 1.00 . A A . 36 PHE HD2 1 1
7 14475 1 1 36 PHE HE1 H -20.654 40.578 13.196 1.00 . A A . 36 PHE HE1 1 1
7 14476 1 1 36 PHE HE2 H -18.120 39.456 16.480 1.00 . A A . 36 PHE HE2 1 1
7 14477 1 1 36 PHE HZ H -20.367 40.128 15.633 1.00 . A A . 36 PHE HZ 1 1
7 14478 1 1 36 PHE N N -16.089 37.300 12.737 1.00 . A A . 36 PHE N 1 1
7 14479 1 1 36 PHE O O -13.936 38.653 11.020 1.00 . A A . 36 PHE O 1 1
7 14480 1 1 37 ARG C C -14.412 38.452 7.420 1.00 . A A . 37 ARG C 1 1
7 14481 1 1 37 ARG CA C -14.185 37.468 8.551 1.00 . A A . 37 ARG CA 1 1
7 14482 1 1 37 ARG CB C -14.168 36.036 7.983 1.00 . A A . 37 ARG CB 1 1
7 14483 1 1 37 ARG CD C -13.679 33.635 8.497 1.00 . A A . 37 ARG CD 1 1
7 14484 1 1 37 ARG CG C -13.694 35.058 9.061 1.00 . A A . 37 ARG CG 1 1
7 14485 1 1 37 ARG CZ C -15.276 31.938 7.815 1.00 . A A . 37 ARG CZ 1 1
7 14486 1 1 37 ARG H H -16.133 37.222 9.373 1.00 . A A . 37 ARG H 1 1
7 14487 1 1 37 ARG HA H -13.218 37.674 9.009 1.00 . A A . 37 ARG HA 1 1
7 14488 1 1 37 ARG HB2 H -15.163 35.763 7.662 1.00 . A A . 37 ARG HB2 1 1
7 14489 1 1 37 ARG HB3 H -13.494 35.987 7.138 1.00 . A A . 37 ARG HB3 1 1
7 14490 1 1 37 ARG HD2 H -13.145 33.626 7.558 1.00 . A A . 37 ARG HD2 1 1
7 14491 1 1 37 ARG HD3 H -13.179 32.979 9.197 1.00 . A A . 37 ARG HD3 1 1
7 14492 1 1 37 ARG HE H -15.794 33.755 8.475 1.00 . A A . 37 ARG HE 1 1
7 14493 1 1 37 ARG HG2 H -12.697 35.330 9.377 1.00 . A A . 37 ARG HG2 1 1
7 14494 1 1 37 ARG HG3 H -14.365 35.102 9.903 1.00 . A A . 37 ARG HG3 1 1
7 14495 1 1 37 ARG HH11 H -13.340 31.445 7.689 1.00 . A A . 37 ARG HH11 1 1
7 14496 1 1 37 ARG HH12 H -14.458 30.219 7.199 1.00 . A A . 37 ARG HH12 1 1
7 14497 1 1 37 ARG HH21 H -17.267 32.148 7.838 1.00 . A A . 37 ARG HH21 1 1
7 14498 1 1 37 ARG HH22 H -16.681 30.615 7.281 1.00 . A A . 37 ARG HH22 1 1
7 14499 1 1 37 ARG N N -15.252 37.614 9.550 1.00 . A A . 37 ARG N 1 1
7 14500 1 1 37 ARG NE N -15.040 33.161 8.278 1.00 . A A . 37 ARG NE 1 1
7 14501 1 1 37 ARG NH1 N -14.282 31.138 7.547 1.00 . A A . 37 ARG NH1 1 1
7 14502 1 1 37 ARG NH2 N -16.503 31.536 7.630 1.00 . A A . 37 ARG NH2 1 1
7 14503 1 1 37 ARG O O -15.325 38.292 6.618 1.00 . A A . 37 ARG O 1 1
7 14504 1 1 38 CYS C C -12.473 40.526 5.455 1.00 . A A . 38 CYS C 1 1
7 14505 1 1 38 CYS CA C -13.712 40.511 6.325 1.00 . A A . 38 CYS CA 1 1
7 14506 1 1 38 CYS CB C -13.909 41.889 6.956 1.00 . A A . 38 CYS CB 1 1
7 14507 1 1 38 CYS H H -12.892 39.579 8.051 1.00 . A A . 38 CYS H 1 1
7 14508 1 1 38 CYS HA H -14.567 40.291 5.702 1.00 . A A . 38 CYS HA 1 1
7 14509 1 1 38 CYS HB2 H -13.039 42.143 7.537 1.00 . A A . 38 CYS HB2 1 1
7 14510 1 1 38 CYS HB3 H -14.044 42.627 6.179 1.00 . A A . 38 CYS HB3 1 1
7 14511 1 1 38 CYS HG H -16.148 42.023 7.467 1.00 . A A . 38 CYS HG 1 1
7 14512 1 1 38 CYS N N -13.587 39.490 7.367 1.00 . A A . 38 CYS N 1 1
7 14513 1 1 38 CYS O O -11.349 40.491 5.950 1.00 . A A . 38 CYS O 1 1
7 14514 1 1 38 CYS SG S -15.379 41.848 8.014 1.00 . A A . 38 CYS SG 1 1
7 14515 1 1 39 ASN C C -11.485 41.968 2.520 1.00 . A A . 39 ASN C 1 1
7 14516 1 1 39 ASN CA C -11.577 40.605 3.185 1.00 . A A . 39 ASN CA 1 1
7 14517 1 1 39 ASN CB C -11.765 39.530 2.117 1.00 . A A . 39 ASN CB 1 1
7 14518 1 1 39 ASN CG C -11.628 38.153 2.751 1.00 . A A . 39 ASN CG 1 1
7 14519 1 1 39 ASN H H -13.629 40.614 3.833 1.00 . A A . 39 ASN H 1 1
7 14520 1 1 39 ASN HA H -10.644 40.415 3.702 1.00 . A A . 39 ASN HA 1 1
7 14521 1 1 39 ASN HB2 H -12.742 39.630 1.672 1.00 . A A . 39 ASN HB2 1 1
7 14522 1 1 39 ASN HB3 H -11.010 39.649 1.355 1.00 . A A . 39 ASN HB3 1 1
7 14523 1 1 39 ASN HD21 H -12.564 37.223 1.271 1.00 . A A . 39 ASN HD21 1 1
7 14524 1 1 39 ASN HD22 H -12.031 36.222 2.535 1.00 . A A . 39 ASN HD22 1 1
7 14525 1 1 39 ASN N N -12.692 40.580 4.151 1.00 . A A . 39 ASN N 1 1
7 14526 1 1 39 ASN ND2 N -12.115 37.113 2.134 1.00 . A A . 39 ASN ND2 1 1
7 14527 1 1 39 ASN O O -12.457 42.715 2.490 1.00 . A A . 39 ASN O 1 1
7 14528 1 1 39 ASN OD1 O -11.064 38.020 3.837 1.00 . A A . 39 ASN OD1 1 1
7 14529 1 1 40 VAL C C -9.616 43.350 -0.110 1.00 . A A . 40 VAL C 1 1
7 14530 1 1 40 VAL CA C -10.113 43.583 1.306 1.00 . A A . 40 VAL CA 1 1
7 14531 1 1 40 VAL CB C -9.087 44.422 2.077 1.00 . A A . 40 VAL CB 1 1
7 14532 1 1 40 VAL CG1 C -7.790 43.618 2.276 1.00 . A A . 40 VAL CG1 1 1
7 14533 1 1 40 VAL CG2 C -8.780 45.702 1.294 1.00 . A A . 40 VAL CG2 1 1
7 14534 1 1 40 VAL H H -9.564 41.661 2.020 1.00 . A A . 40 VAL H 1 1
7 14535 1 1 40 VAL HA H -11.045 44.129 1.260 1.00 . A A . 40 VAL HA 1 1
7 14536 1 1 40 VAL HB H -9.498 44.686 3.041 1.00 . A A . 40 VAL HB 1 1
7 14537 1 1 40 VAL HG11 H -8.026 42.593 2.515 1.00 . A A . 40 VAL HG11 1 1
7 14538 1 1 40 VAL HG12 H -7.222 44.048 3.086 1.00 . A A . 40 VAL HG12 1 1
7 14539 1 1 40 VAL HG13 H -7.201 43.648 1.372 1.00 . A A . 40 VAL HG13 1 1
7 14540 1 1 40 VAL HG21 H -9.701 46.136 0.939 1.00 . A A . 40 VAL HG21 1 1
7 14541 1 1 40 VAL HG22 H -8.144 45.465 0.453 1.00 . A A . 40 VAL HG22 1 1
7 14542 1 1 40 VAL HG23 H -8.274 46.404 1.941 1.00 . A A . 40 VAL HG23 1 1
7 14543 1 1 40 VAL N N -10.310 42.295 1.978 1.00 . A A . 40 VAL N 1 1
7 14544 1 1 40 VAL O O -8.555 42.776 -0.316 1.00 . A A . 40 VAL O 1 1
7 14545 1 1 41 THR C C -9.342 44.914 -3.012 1.00 . A A . 41 THR C 1 1
7 14546 1 1 41 THR CA C -10.023 43.657 -2.494 1.00 . A A . 41 THR CA 1 1
7 14547 1 1 41 THR CB C -11.268 43.373 -3.333 1.00 . A A . 41 THR CB 1 1
7 14548 1 1 41 THR CG2 C -10.881 43.285 -4.812 1.00 . A A . 41 THR CG2 1 1
7 14549 1 1 41 THR H H -11.225 44.276 -0.834 1.00 . A A . 41 THR H 1 1
7 14550 1 1 41 THR HA H -9.339 42.824 -2.599 1.00 . A A . 41 THR HA 1 1
7 14551 1 1 41 THR HB H -11.982 44.172 -3.199 1.00 . A A . 41 THR HB 1 1
7 14552 1 1 41 THR HG1 H -12.260 42.285 -2.064 1.00 . A A . 41 THR HG1 1 1
7 14553 1 1 41 THR HG21 H -10.633 44.267 -5.181 1.00 . A A . 41 THR HG21 1 1
7 14554 1 1 41 THR HG22 H -11.710 42.887 -5.376 1.00 . A A . 41 THR HG22 1 1
7 14555 1 1 41 THR HG23 H -10.026 42.631 -4.921 1.00 . A A . 41 THR HG23 1 1
7 14556 1 1 41 THR N N -10.391 43.815 -1.082 1.00 . A A . 41 THR N 1 1
7 14557 1 1 41 THR O O -9.885 46.013 -2.907 1.00 . A A . 41 THR O 1 1
7 14558 1 1 41 THR OG1 O -11.844 42.144 -2.917 1.00 . A A . 41 THR OG1 1 1
7 14559 1 1 42 PHE C C -6.554 45.459 -5.298 1.00 . A A . 42 PHE C 1 1
7 14560 1 1 42 PHE CA C -7.403 45.888 -4.104 1.00 . A A . 42 PHE CA 1 1
7 14561 1 1 42 PHE CB C -6.496 46.476 -3.003 1.00 . A A . 42 PHE CB 1 1
7 14562 1 1 42 PHE CD1 C -7.362 48.817 -3.243 1.00 . A A . 42 PHE CD1 1 1
7 14563 1 1 42 PHE CD2 C -4.983 48.453 -3.494 1.00 . A A . 42 PHE CD2 1 1
7 14564 1 1 42 PHE CE1 C -7.186 50.179 -3.478 1.00 . A A . 42 PHE CE1 1 1
7 14565 1 1 42 PHE CE2 C -4.805 49.826 -3.725 1.00 . A A . 42 PHE CE2 1 1
7 14566 1 1 42 PHE CG C -6.268 47.953 -3.250 1.00 . A A . 42 PHE CG 1 1
7 14567 1 1 42 PHE CZ C -5.906 50.684 -3.717 1.00 . A A . 42 PHE CZ 1 1
7 14568 1 1 42 PHE H H -7.756 43.849 -3.632 1.00 . A A . 42 PHE H 1 1
7 14569 1 1 42 PHE HA H -8.114 46.644 -4.434 1.00 . A A . 42 PHE HA 1 1
7 14570 1 1 42 PHE HB2 H -6.969 46.343 -2.040 1.00 . A A . 42 PHE HB2 1 1
7 14571 1 1 42 PHE HB3 H -5.542 45.961 -3.001 1.00 . A A . 42 PHE HB3 1 1
7 14572 1 1 42 PHE HD1 H -8.342 48.427 -3.046 1.00 . A A . 42 PHE HD1 1 1
7 14573 1 1 42 PHE HD2 H -4.134 47.786 -3.502 1.00 . A A . 42 PHE HD2 1 1
7 14574 1 1 42 PHE HE1 H -8.040 50.842 -3.478 1.00 . A A . 42 PHE HE1 1 1
7 14575 1 1 42 PHE HE2 H -3.820 50.224 -3.906 1.00 . A A . 42 PHE HE2 1 1
7 14576 1 1 42 PHE HZ H -5.764 51.735 -3.901 1.00 . A A . 42 PHE HZ 1 1
7 14577 1 1 42 PHE N N -8.145 44.748 -3.574 1.00 . A A . 42 PHE N 1 1
7 14578 1 1 42 PHE O O -5.891 44.427 -5.256 1.00 . A A . 42 PHE O 1 1
7 14579 1 1 43 CYS C C -5.911 44.482 -7.913 1.00 . A A . 43 CYS C 1 1
7 14580 1 1 43 CYS CA C -5.792 45.961 -7.547 1.00 . A A . 43 CYS CA 1 1
7 14581 1 1 43 CYS CB C -4.318 46.322 -7.310 1.00 . A A . 43 CYS CB 1 1
7 14582 1 1 43 CYS H H -7.125 47.073 -6.315 1.00 . A A . 43 CYS H 1 1
7 14583 1 1 43 CYS HA H -6.166 46.554 -8.365 1.00 . A A . 43 CYS HA 1 1
7 14584 1 1 43 CYS HB2 H -3.817 46.421 -8.261 1.00 . A A . 43 CYS HB2 1 1
7 14585 1 1 43 CYS HB3 H -4.261 47.262 -6.779 1.00 . A A . 43 CYS HB3 1 1
7 14586 1 1 43 CYS HG H -3.726 45.164 -5.413 1.00 . A A . 43 CYS HG 1 1
7 14587 1 1 43 CYS N N -6.573 46.263 -6.350 1.00 . A A . 43 CYS N 1 1
7 14588 1 1 43 CYS O O -4.941 43.860 -8.342 1.00 . A A . 43 CYS O 1 1
7 14589 1 1 43 CYS SG S -3.497 45.031 -6.335 1.00 . A A . 43 CYS SG 1 1
7 14590 1 1 44 GLY C C -6.634 41.609 -7.109 1.00 . A A . 44 GLY C 1 1
7 14591 1 1 44 GLY CA C -7.345 42.536 -8.087 1.00 . A A . 44 GLY CA 1 1
7 14592 1 1 44 GLY H H -7.852 44.491 -7.435 1.00 . A A . 44 GLY H 1 1
7 14593 1 1 44 GLY HA2 H -8.406 42.338 -8.051 1.00 . A A . 44 GLY HA2 1 1
7 14594 1 1 44 GLY HA3 H -6.981 42.341 -9.082 1.00 . A A . 44 GLY HA3 1 1
7 14595 1 1 44 GLY N N -7.110 43.937 -7.757 1.00 . A A . 44 GLY N 1 1
7 14596 1 1 44 GLY O O -6.179 40.528 -7.485 1.00 . A A . 44 GLY O 1 1
7 14597 1 1 45 GLN C C -6.681 41.251 -3.544 1.00 . A A . 45 GLN C 1 1
7 14598 1 1 45 GLN CA C -5.868 41.230 -4.827 1.00 . A A . 45 GLN CA 1 1
7 14599 1 1 45 GLN CB C -4.469 41.774 -4.557 1.00 . A A . 45 GLN CB 1 1
7 14600 1 1 45 GLN CD C -2.250 42.264 -5.596 1.00 . A A . 45 GLN CD 1 1
7 14601 1 1 45 GLN CG C -3.618 41.632 -5.819 1.00 . A A . 45 GLN CG 1 1
7 14602 1 1 45 GLN H H -6.905 42.908 -5.613 1.00 . A A . 45 GLN H 1 1
7 14603 1 1 45 GLN HA H -5.780 40.206 -5.160 1.00 . A A . 45 GLN HA 1 1
7 14604 1 1 45 GLN HB2 H -4.530 42.813 -4.274 1.00 . A A . 45 GLN HB2 1 1
7 14605 1 1 45 GLN HB3 H -4.018 41.206 -3.762 1.00 . A A . 45 GLN HB3 1 1
7 14606 1 1 45 GLN HE21 H -1.652 41.980 -7.467 1.00 . A A . 45 GLN HE21 1 1
7 14607 1 1 45 GLN HE22 H -0.524 42.739 -6.453 1.00 . A A . 45 GLN HE22 1 1
7 14608 1 1 45 GLN HG2 H -3.495 40.584 -6.049 1.00 . A A . 45 GLN HG2 1 1
7 14609 1 1 45 GLN HG3 H -4.110 42.126 -6.644 1.00 . A A . 45 GLN HG3 1 1
7 14610 1 1 45 GLN N N -6.531 42.034 -5.854 1.00 . A A . 45 GLN N 1 1
7 14611 1 1 45 GLN NE2 N -1.406 42.334 -6.587 1.00 . A A . 45 GLN NE2 1 1
7 14612 1 1 45 GLN O O -7.063 42.316 -3.059 1.00 . A A . 45 GLN O 1 1
7 14613 1 1 45 GLN OE1 O -1.944 42.709 -4.490 1.00 . A A . 45 GLN OE1 1 1
7 14614 1 1 46 THR C C -6.885 39.479 -0.609 1.00 . A A . 46 THR C 1 1
7 14615 1 1 46 THR CA C -7.747 39.949 -1.773 1.00 . A A . 46 THR CA 1 1
7 14616 1 1 46 THR CB C -8.892 38.959 -1.981 1.00 . A A . 46 THR CB 1 1
7 14617 1 1 46 THR CG2 C -8.425 37.816 -2.880 1.00 . A A . 46 THR CG2 1 1
7 14618 1 1 46 THR H H -6.638 39.249 -3.444 1.00 . A A . 46 THR H 1 1
7 14619 1 1 46 THR HA H -8.164 40.907 -1.523 1.00 . A A . 46 THR HA 1 1
7 14620 1 1 46 THR HB H -9.725 39.461 -2.448 1.00 . A A . 46 THR HB 1 1
7 14621 1 1 46 THR HG1 H -8.747 37.678 -0.525 1.00 . A A . 46 THR HG1 1 1
7 14622 1 1 46 THR HG21 H -9.193 37.058 -2.926 1.00 . A A . 46 THR HG21 1 1
7 14623 1 1 46 THR HG22 H -7.520 37.386 -2.476 1.00 . A A . 46 THR HG22 1 1
7 14624 1 1 46 THR HG23 H -8.233 38.194 -3.873 1.00 . A A . 46 THR HG23 1 1
7 14625 1 1 46 THR N N -6.959 40.065 -3.004 1.00 . A A . 46 THR N 1 1
7 14626 1 1 46 THR O O -6.472 38.321 -0.557 1.00 . A A . 46 THR O 1 1
7 14627 1 1 46 THR OG1 O -9.298 38.440 -0.721 1.00 . A A . 46 THR OG1 1 1
7 14628 1 1 47 PHE C C -6.688 39.691 2.664 1.00 . A A . 47 PHE C 1 1
7 14629 1 1 47 PHE CA C -5.794 40.067 1.489 1.00 . A A . 47 PHE CA 1 1
7 14630 1 1 47 PHE CB C -4.920 41.259 1.875 1.00 . A A . 47 PHE CB 1 1
7 14631 1 1 47 PHE CD1 C -4.150 42.097 -0.357 1.00 . A A . 47 PHE CD1 1 1
7 14632 1 1 47 PHE CD2 C -2.547 40.971 1.060 1.00 . A A . 47 PHE CD2 1 1
7 14633 1 1 47 PHE CE1 C -3.157 42.288 -1.328 1.00 . A A . 47 PHE CE1 1 1
7 14634 1 1 47 PHE CE2 C -1.554 41.155 0.089 1.00 . A A . 47 PHE CE2 1 1
7 14635 1 1 47 PHE CG C -3.844 41.440 0.832 1.00 . A A . 47 PHE CG 1 1
7 14636 1 1 47 PHE CZ C -1.861 41.816 -1.104 1.00 . A A . 47 PHE CZ 1 1
7 14637 1 1 47 PHE H H -6.957 41.304 0.216 1.00 . A A . 47 PHE H 1 1
7 14638 1 1 47 PHE HA H -5.151 39.237 1.248 1.00 . A A . 47 PHE HA 1 1
7 14639 1 1 47 PHE HB2 H -5.526 42.149 1.934 1.00 . A A . 47 PHE HB2 1 1
7 14640 1 1 47 PHE HB3 H -4.462 41.070 2.834 1.00 . A A . 47 PHE HB3 1 1
7 14641 1 1 47 PHE HD1 H -5.154 42.446 -0.527 1.00 . A A . 47 PHE HD1 1 1
7 14642 1 1 47 PHE HD2 H -2.311 40.459 1.979 1.00 . A A . 47 PHE HD2 1 1
7 14643 1 1 47 PHE HE1 H -3.394 42.804 -2.245 1.00 . A A . 47 PHE HE1 1 1
7 14644 1 1 47 PHE HE2 H -0.554 40.788 0.264 1.00 . A A . 47 PHE HE2 1 1
7 14645 1 1 47 PHE HZ H -1.095 41.960 -1.853 1.00 . A A . 47 PHE HZ 1 1
7 14646 1 1 47 PHE N N -6.612 40.393 0.323 1.00 . A A . 47 PHE N 1 1
7 14647 1 1 47 PHE O O -7.743 40.297 2.872 1.00 . A A . 47 PHE O 1 1
7 14648 1 1 48 GLN C C -6.137 37.583 5.612 1.00 . A A . 48 GLN C 1 1
7 14649 1 1 48 GLN CA C -7.048 38.227 4.576 1.00 . A A . 48 GLN CA 1 1
7 14650 1 1 48 GLN CB C -8.104 37.216 4.123 1.00 . A A . 48 GLN CB 1 1
7 14651 1 1 48 GLN CD C -8.469 35.058 2.914 1.00 . A A . 48 GLN CD 1 1
7 14652 1 1 48 GLN CG C -7.421 36.019 3.462 1.00 . A A . 48 GLN CG 1 1
7 14653 1 1 48 GLN H H -5.429 38.238 3.203 1.00 . A A . 48 GLN H 1 1
7 14654 1 1 48 GLN HA H -7.546 39.072 5.027 1.00 . A A . 48 GLN HA 1 1
7 14655 1 1 48 GLN HB2 H -8.670 36.880 4.981 1.00 . A A . 48 GLN HB2 1 1
7 14656 1 1 48 GLN HB3 H -8.771 37.685 3.415 1.00 . A A . 48 GLN HB3 1 1
7 14657 1 1 48 GLN HE21 H -7.345 33.444 3.191 1.00 . A A . 48 GLN HE21 1 1
7 14658 1 1 48 GLN HE22 H -8.879 33.154 2.520 1.00 . A A . 48 GLN HE22 1 1
7 14659 1 1 48 GLN HG2 H -6.795 36.366 2.653 1.00 . A A . 48 GLN HG2 1 1
7 14660 1 1 48 GLN HG3 H -6.812 35.506 4.191 1.00 . A A . 48 GLN HG3 1 1
7 14661 1 1 48 GLN N N -6.272 38.684 3.424 1.00 . A A . 48 GLN N 1 1
7 14662 1 1 48 GLN NE2 N -8.209 33.779 2.871 1.00 . A A . 48 GLN NE2 1 1
7 14663 1 1 48 GLN O O -5.082 37.046 5.277 1.00 . A A . 48 GLN O 1 1
7 14664 1 1 48 GLN OE1 O -9.552 35.481 2.513 1.00 . A A . 48 GLN OE1 1 1
7 14665 1 1 49 SER C C -6.158 35.599 8.173 1.00 . A A . 49 SER C 1 1
7 14666 1 1 49 SER CA C -5.771 37.058 7.963 1.00 . A A . 49 SER CA 1 1
7 14667 1 1 49 SER CB C -6.000 37.842 9.253 1.00 . A A . 49 SER CB 1 1
7 14668 1 1 49 SER H H -7.405 38.082 7.080 1.00 . A A . 49 SER H 1 1
7 14669 1 1 49 SER HA H -4.721 37.104 7.709 1.00 . A A . 49 SER HA 1 1
7 14670 1 1 49 SER HB2 H -5.164 37.700 9.919 1.00 . A A . 49 SER HB2 1 1
7 14671 1 1 49 SER HB3 H -6.098 38.894 9.019 1.00 . A A . 49 SER HB3 1 1
7 14672 1 1 49 SER HG H -7.815 37.147 9.196 1.00 . A A . 49 SER HG 1 1
7 14673 1 1 49 SER N N -6.553 37.642 6.875 1.00 . A A . 49 SER N 1 1
7 14674 1 1 49 SER O O -7.188 35.141 7.678 1.00 . A A . 49 SER O 1 1
7 14675 1 1 49 SER OG O -7.184 37.372 9.883 1.00 . A A . 49 SER OG 1 1
7 14676 1 1 50 SER C C -6.355 33.310 10.509 1.00 . A A . 50 SER C 1 1
7 14677 1 1 50 SER CA C -5.590 33.462 9.200 1.00 . A A . 50 SER CA 1 1
7 14678 1 1 50 SER CB C -4.274 32.695 9.290 1.00 . A A . 50 SER CB 1 1
7 14679 1 1 50 SER H H -4.525 35.296 9.289 1.00 . A A . 50 SER H 1 1
7 14680 1 1 50 SER HA H -6.182 33.039 8.401 1.00 . A A . 50 SER HA 1 1
7 14681 1 1 50 SER HB2 H -3.783 32.922 10.221 1.00 . A A . 50 SER HB2 1 1
7 14682 1 1 50 SER HB3 H -4.476 31.633 9.241 1.00 . A A . 50 SER HB3 1 1
7 14683 1 1 50 SER HG H -3.151 33.983 8.362 1.00 . A A . 50 SER HG 1 1
7 14684 1 1 50 SER N N -5.328 34.874 8.917 1.00 . A A . 50 SER N 1 1
7 14685 1 1 50 SER O O -6.727 32.203 10.894 1.00 . A A . 50 SER O 1 1
7 14686 1 1 50 SER OG O -3.434 33.079 8.210 1.00 . A A . 50 SER OG 1 1
7 14687 1 1 51 GLU C C -8.511 35.356 12.405 1.00 . A A . 51 GLU C 1 1
7 14688 1 1 51 GLU CA C -7.307 34.425 12.468 1.00 . A A . 51 GLU CA 1 1
7 14689 1 1 51 GLU CB C -6.379 34.866 13.599 1.00 . A A . 51 GLU CB 1 1
7 14690 1 1 51 GLU CD C -6.180 35.143 16.077 1.00 . A A . 51 GLU CD 1 1
7 14691 1 1 51 GLU CG C -7.101 34.719 14.942 1.00 . A A . 51 GLU CG 1 1
7 14692 1 1 51 GLU H H -6.262 35.283 10.830 1.00 . A A . 51 GLU H 1 1
7 14693 1 1 51 GLU HA H -7.660 33.424 12.685 1.00 . A A . 51 GLU HA 1 1
7 14694 1 1 51 GLU HB2 H -5.491 34.249 13.596 1.00 . A A . 51 GLU HB2 1 1
7 14695 1 1 51 GLU HB3 H -6.101 35.899 13.454 1.00 . A A . 51 GLU HB3 1 1
7 14696 1 1 51 GLU HG2 H -7.985 35.340 14.947 1.00 . A A . 51 GLU HG2 1 1
7 14697 1 1 51 GLU HG3 H -7.388 33.687 15.082 1.00 . A A . 51 GLU HG3 1 1
7 14698 1 1 51 GLU N N -6.584 34.433 11.194 1.00 . A A . 51 GLU N 1 1
7 14699 1 1 51 GLU O O -8.412 36.497 11.958 1.00 . A A . 51 GLU O 1 1
7 14700 1 1 51 GLU OE1 O -6.037 36.338 16.281 1.00 . A A . 51 GLU OE1 1 1
7 14701 1 1 51 GLU OE2 O -5.631 34.270 16.728 1.00 . A A . 51 GLU OE2 1 1
7 14702 1 1 52 PHE C C -10.909 36.550 14.054 1.00 . A A . 52 PHE C 1 1
7 14703 1 1 52 PHE CA C -10.883 35.618 12.862 1.00 . A A . 52 PHE CA 1 1
7 14704 1 1 52 PHE CB C -12.122 34.684 12.899 1.00 . A A . 52 PHE CB 1 1
7 14705 1 1 52 PHE CD1 C -10.924 32.583 12.327 1.00 . A A . 52 PHE CD1 1 1
7 14706 1 1 52 PHE CD2 C -12.007 32.735 14.473 1.00 . A A . 52 PHE CD2 1 1
7 14707 1 1 52 PHE CE1 C -10.492 31.276 12.625 1.00 . A A . 52 PHE CE1 1 1
7 14708 1 1 52 PHE CE2 C -11.588 31.432 14.788 1.00 . A A . 52 PHE CE2 1 1
7 14709 1 1 52 PHE CG C -11.675 33.293 13.248 1.00 . A A . 52 PHE CG 1 1
7 14710 1 1 52 PHE CZ C -10.828 30.700 13.861 1.00 . A A . 52 PHE CZ 1 1
7 14711 1 1 52 PHE H H -9.644 33.928 13.196 1.00 . A A . 52 PHE H 1 1
7 14712 1 1 52 PHE HA H -10.921 36.214 11.960 1.00 . A A . 52 PHE HA 1 1
7 14713 1 1 52 PHE HB2 H -12.841 35.030 13.633 1.00 . A A . 52 PHE HB2 1 1
7 14714 1 1 52 PHE HB3 H -12.599 34.666 11.925 1.00 . A A . 52 PHE HB3 1 1
7 14715 1 1 52 PHE HD1 H -10.669 33.060 11.389 1.00 . A A . 52 PHE HD1 1 1
7 14716 1 1 52 PHE HD2 H -12.587 33.313 15.176 1.00 . A A . 52 PHE HD2 1 1
7 14717 1 1 52 PHE HE1 H -9.905 30.716 11.907 1.00 . A A . 52 PHE HE1 1 1
7 14718 1 1 52 PHE HE2 H -11.846 30.995 15.741 1.00 . A A . 52 PHE HE2 1 1
7 14719 1 1 52 PHE HZ H -10.505 29.694 14.100 1.00 . A A . 52 PHE HZ 1 1
7 14720 1 1 52 PHE N N -9.643 34.846 12.858 1.00 . A A . 52 PHE N 1 1
7 14721 1 1 52 PHE O O -10.418 36.233 15.139 1.00 . A A . 52 PHE O 1 1
7 14722 1 1 53 PHE C C -12.979 38.664 15.577 1.00 . A A . 53 PHE C 1 1
7 14723 1 1 53 PHE CA C -11.599 38.727 14.885 1.00 . A A . 53 PHE CA 1 1
7 14724 1 1 53 PHE CB C -11.357 40.140 14.323 1.00 . A A . 53 PHE CB 1 1
7 14725 1 1 53 PHE CD1 C -11.064 39.723 11.873 1.00 . A A . 53 PHE CD1 1 1
7 14726 1 1 53 PHE CD2 C -9.122 40.227 13.203 1.00 . A A . 53 PHE CD2 1 1
7 14727 1 1 53 PHE CE1 C -10.273 39.618 10.730 1.00 . A A . 53 PHE CE1 1 1
7 14728 1 1 53 PHE CE2 C -8.330 40.117 12.067 1.00 . A A . 53 PHE CE2 1 1
7 14729 1 1 53 PHE CG C -10.492 40.030 13.104 1.00 . A A . 53 PHE CG 1 1
7 14730 1 1 53 PHE CZ C -8.899 39.815 10.827 1.00 . A A . 53 PHE CZ 1 1
7 14731 1 1 53 PHE H H -11.835 37.875 12.934 1.00 . A A . 53 PHE H 1 1
7 14732 1 1 53 PHE HA H -10.831 38.520 15.610 1.00 . A A . 53 PHE HA 1 1
7 14733 1 1 53 PHE HB2 H -12.296 40.609 14.055 1.00 . A A . 53 PHE HB2 1 1
7 14734 1 1 53 PHE HB3 H -10.854 40.744 15.068 1.00 . A A . 53 PHE HB3 1 1
7 14735 1 1 53 PHE HD1 H -12.116 39.569 11.806 1.00 . A A . 53 PHE HD1 1 1
7 14736 1 1 53 PHE HD2 H -8.674 40.462 14.156 1.00 . A A . 53 PHE HD2 1 1
7 14737 1 1 53 PHE HE1 H -10.722 39.384 9.776 1.00 . A A . 53 PHE HE1 1 1
7 14738 1 1 53 PHE HE2 H -7.287 40.255 12.147 1.00 . A A . 53 PHE HE2 1 1
7 14739 1 1 53 PHE HZ H -8.279 39.742 9.949 1.00 . A A . 53 PHE HZ 1 1
7 14740 1 1 53 PHE N N -11.488 37.705 13.829 1.00 . A A . 53 PHE N 1 1
7 14741 1 1 53 PHE O O -13.980 38.325 14.942 1.00 . A A . 53 PHE O 1 1
7 14742 1 1 54 PRO C C -15.225 40.156 17.313 1.00 . A A . 54 PRO C 1 1
7 14743 1 1 54 PRO CA C -14.328 38.959 17.621 1.00 . A A . 54 PRO CA 1 1
7 14744 1 1 54 PRO CB C -13.862 38.972 19.083 1.00 . A A . 54 PRO CB 1 1
7 14745 1 1 54 PRO CD C -11.919 39.415 17.703 1.00 . A A . 54 PRO CD 1 1
7 14746 1 1 54 PRO CG C -12.550 39.696 19.064 1.00 . A A . 54 PRO CG 1 1
7 14747 1 1 54 PRO HA H -14.860 38.042 17.423 1.00 . A A . 54 PRO HA 1 1
7 14748 1 1 54 PRO HB2 H -14.578 39.494 19.710 1.00 . A A . 54 PRO HB2 1 1
7 14749 1 1 54 PRO HB3 H -13.721 37.962 19.439 1.00 . A A . 54 PRO HB3 1 1
7 14750 1 1 54 PRO HD2 H -11.465 40.313 17.304 1.00 . A A . 54 PRO HD2 1 1
7 14751 1 1 54 PRO HD3 H -11.192 38.623 17.791 1.00 . A A . 54 PRO HD3 1 1
7 14752 1 1 54 PRO HG2 H -12.709 40.761 19.190 1.00 . A A . 54 PRO HG2 1 1
7 14753 1 1 54 PRO HG3 H -11.904 39.325 19.848 1.00 . A A . 54 PRO HG3 1 1
7 14754 1 1 54 PRO N N -13.049 38.984 16.852 1.00 . A A . 54 PRO N 1 1
7 14755 1 1 54 PRO O O -16.355 40.229 17.790 1.00 . A A . 54 PRO O 1 1
7 14756 1 1 55 THR C C -15.418 42.559 14.677 1.00 . A A . 55 THR C 1 1
7 14757 1 1 55 THR CA C -15.473 42.304 16.178 1.00 . A A . 55 THR CA 1 1
7 14758 1 1 55 THR CB C -14.899 43.510 16.944 1.00 . A A . 55 THR CB 1 1
7 14759 1 1 55 THR CG2 C -15.518 43.601 18.337 1.00 . A A . 55 THR CG2 1 1
7 14760 1 1 55 THR H H -13.796 40.993 16.192 1.00 . A A . 55 THR H 1 1
7 14761 1 1 55 THR HA H -16.514 42.168 16.450 1.00 . A A . 55 THR HA 1 1
7 14762 1 1 55 THR HB H -15.108 44.424 16.405 1.00 . A A . 55 THR HB 1 1
7 14763 1 1 55 THR HG1 H -13.302 43.099 17.972 1.00 . A A . 55 THR HG1 1 1
7 14764 1 1 55 THR HG21 H -14.921 44.260 18.950 1.00 . A A . 55 THR HG21 1 1
7 14765 1 1 55 THR HG22 H -15.547 42.618 18.784 1.00 . A A . 55 THR HG22 1 1
7 14766 1 1 55 THR HG23 H -16.520 43.991 18.258 1.00 . A A . 55 THR HG23 1 1
7 14767 1 1 55 THR N N -14.709 41.100 16.531 1.00 . A A . 55 THR N 1 1
7 14768 1 1 55 THR O O -14.497 42.118 13.990 1.00 . A A . 55 THR O 1 1
7 14769 1 1 55 THR OG1 O -13.496 43.351 17.067 1.00 . A A . 55 THR OG1 1 1
7 14770 1 1 56 LEU C C -15.440 44.501 12.320 1.00 . A A . 56 LEU C 1 1
7 14771 1 1 56 LEU CA C -16.530 43.520 12.751 1.00 . A A . 56 LEU CA 1 1
7 14772 1 1 56 LEU CB C -17.911 44.102 12.417 1.00 . A A . 56 LEU CB 1 1
7 14773 1 1 56 LEU CD1 C -19.717 44.163 10.721 1.00 . A A . 56 LEU CD1 1 1
7 14774 1 1 56 LEU CD2 C -17.341 44.051 9.978 1.00 . A A . 56 LEU CD2 1 1
7 14775 1 1 56 LEU CG C -18.350 43.602 11.041 1.00 . A A . 56 LEU CG 1 1
7 14776 1 1 56 LEU H H -17.171 43.516 14.782 1.00 . A A . 56 LEU H 1 1
7 14777 1 1 56 LEU HA H -16.398 42.604 12.217 1.00 . A A . 56 LEU HA 1 1
7 14778 1 1 56 LEU HB2 H -18.621 43.779 13.164 1.00 . A A . 56 LEU HB2 1 1
7 14779 1 1 56 LEU HB3 H -17.869 45.184 12.409 1.00 . A A . 56 LEU HB3 1 1
7 14780 1 1 56 LEU HD11 H -19.966 43.929 9.699 1.00 . A A . 56 LEU HD11 1 1
7 14781 1 1 56 LEU HD12 H -19.703 45.231 10.858 1.00 . A A . 56 LEU HD12 1 1
7 14782 1 1 56 LEU HD13 H -20.440 43.718 11.382 1.00 . A A . 56 LEU HD13 1 1
7 14783 1 1 56 LEU HD21 H -17.775 43.939 8.994 1.00 . A A . 56 LEU HD21 1 1
7 14784 1 1 56 LEU HD22 H -16.449 43.447 10.046 1.00 . A A . 56 LEU HD22 1 1
7 14785 1 1 56 LEU HD23 H -17.085 45.089 10.141 1.00 . A A . 56 LEU HD23 1 1
7 14786 1 1 56 LEU HG H -18.410 42.522 11.057 1.00 . A A . 56 LEU HG 1 1
7 14787 1 1 56 LEU N N -16.447 43.239 14.178 1.00 . A A . 56 LEU N 1 1
7 14788 1 1 56 LEU O O -14.573 44.170 11.507 1.00 . A A . 56 LEU O 1 1
7 14789 1 1 57 LYS C C -13.115 46.236 12.653 1.00 . A A . 57 LYS C 1 1
7 14790 1 1 57 LYS CA C -14.531 46.742 12.469 1.00 . A A . 57 LYS CA 1 1
7 14791 1 1 57 LYS CB C -14.746 47.976 13.348 1.00 . A A . 57 LYS CB 1 1
7 14792 1 1 57 LYS CD C -14.335 50.452 13.552 1.00 . A A . 57 LYS CD 1 1
7 14793 1 1 57 LYS CE C -15.767 50.955 13.329 1.00 . A A . 57 LYS CE 1 1
7 14794 1 1 57 LYS CG C -14.068 49.193 12.710 1.00 . A A . 57 LYS CG 1 1
7 14795 1 1 57 LYS H H -16.224 46.001 13.439 1.00 . A A . 57 LYS H 1 1
7 14796 1 1 57 LYS HA H -14.687 47.015 11.436 1.00 . A A . 57 LYS HA 1 1
7 14797 1 1 57 LYS HB2 H -15.805 48.159 13.444 1.00 . A A . 57 LYS HB2 1 1
7 14798 1 1 57 LYS HB3 H -14.323 47.806 14.328 1.00 . A A . 57 LYS HB3 1 1
7 14799 1 1 57 LYS HD2 H -14.201 50.212 14.598 1.00 . A A . 57 LYS HD2 1 1
7 14800 1 1 57 LYS HD3 H -13.636 51.224 13.272 1.00 . A A . 57 LYS HD3 1 1
7 14801 1 1 57 LYS HE2 H -15.994 50.966 12.275 1.00 . A A . 57 LYS HE2 1 1
7 14802 1 1 57 LYS HE3 H -16.465 50.309 13.841 1.00 . A A . 57 LYS HE3 1 1
7 14803 1 1 57 LYS HG2 H -13.003 49.018 12.655 1.00 . A A . 57 LYS HG2 1 1
7 14804 1 1 57 LYS HG3 H -14.458 49.336 11.715 1.00 . A A . 57 LYS HG3 1 1
7 14805 1 1 57 LYS HZ1 H -14.954 52.716 14.073 1.00 . A A . 57 LYS HZ1 1 1
7 14806 1 1 57 LYS HZ2 H -16.459 52.306 14.747 1.00 . A A . 57 LYS HZ2 1 1
7 14807 1 1 57 LYS HZ3 H -16.373 52.934 13.171 1.00 . A A . 57 LYS HZ3 1 1
7 14808 1 1 57 LYS N N -15.496 45.727 12.843 1.00 . A A . 57 LYS N 1 1
7 14809 1 1 57 LYS NZ N -15.897 52.332 13.871 1.00 . A A . 57 LYS NZ 1 1
7 14810 1 1 57 LYS O O -12.215 46.601 11.898 1.00 . A A . 57 LYS O 1 1
7 14811 1 1 58 SER C C -11.088 44.118 12.666 1.00 . A A . 58 SER C 1 1
7 14812 1 1 58 SER CA C -11.607 44.834 13.909 1.00 . A A . 58 SER CA 1 1
7 14813 1 1 58 SER CB C -11.676 43.856 15.071 1.00 . A A . 58 SER CB 1 1
7 14814 1 1 58 SER H H -13.681 45.124 14.209 1.00 . A A . 58 SER H 1 1
7 14815 1 1 58 SER HA H -10.928 45.633 14.164 1.00 . A A . 58 SER HA 1 1
7 14816 1 1 58 SER HB2 H -11.741 44.404 15.996 1.00 . A A . 58 SER HB2 1 1
7 14817 1 1 58 SER HB3 H -12.552 43.231 14.957 1.00 . A A . 58 SER HB3 1 1
7 14818 1 1 58 SER HG H -9.810 43.556 15.518 1.00 . A A . 58 SER HG 1 1
7 14819 1 1 58 SER N N -12.923 45.388 13.648 1.00 . A A . 58 SER N 1 1
7 14820 1 1 58 SER O O -9.894 44.148 12.377 1.00 . A A . 58 SER O 1 1
7 14821 1 1 58 SER OG O -10.505 43.055 15.085 1.00 . A A . 58 SER OG 1 1
7 14822 1 1 59 ALA C C -11.191 43.728 9.631 1.00 . A A . 59 ALA C 1 1
7 14823 1 1 59 ALA CA C -11.611 42.760 10.732 1.00 . A A . 59 ALA CA 1 1
7 14824 1 1 59 ALA CB C -12.780 41.908 10.244 1.00 . A A . 59 ALA CB 1 1
7 14825 1 1 59 ALA H H -12.935 43.486 12.217 1.00 . A A . 59 ALA H 1 1
7 14826 1 1 59 ALA HA H -10.779 42.123 10.958 1.00 . A A . 59 ALA HA 1 1
7 14827 1 1 59 ALA HB1 H -13.495 42.543 9.750 1.00 . A A . 59 ALA HB1 1 1
7 14828 1 1 59 ALA HB2 H -13.255 41.429 11.084 1.00 . A A . 59 ALA HB2 1 1
7 14829 1 1 59 ALA HB3 H -12.421 41.158 9.554 1.00 . A A . 59 ALA HB3 1 1
7 14830 1 1 59 ALA N N -11.994 43.475 11.939 1.00 . A A . 59 ALA N 1 1
7 14831 1 1 59 ALA O O -10.189 43.511 8.953 1.00 . A A . 59 ALA O 1 1
7 14832 1 1 60 GLU C C -10.319 46.479 8.760 1.00 . A A . 60 GLU C 1 1
7 14833 1 1 60 GLU CA C -11.652 45.797 8.446 1.00 . A A . 60 GLU CA 1 1
7 14834 1 1 60 GLU CB C -12.762 46.845 8.400 1.00 . A A . 60 GLU CB 1 1
7 14835 1 1 60 GLU CD C -15.192 47.198 7.933 1.00 . A A . 60 GLU CD 1 1
7 14836 1 1 60 GLU CG C -14.044 46.200 7.873 1.00 . A A . 60 GLU CG 1 1
7 14837 1 1 60 GLU H H -12.743 44.920 10.040 1.00 . A A . 60 GLU H 1 1
7 14838 1 1 60 GLU HA H -11.592 45.313 7.473 1.00 . A A . 60 GLU HA 1 1
7 14839 1 1 60 GLU HB2 H -12.934 47.232 9.393 1.00 . A A . 60 GLU HB2 1 1
7 14840 1 1 60 GLU HB3 H -12.470 47.650 7.743 1.00 . A A . 60 GLU HB3 1 1
7 14841 1 1 60 GLU HG2 H -13.892 45.890 6.848 1.00 . A A . 60 GLU HG2 1 1
7 14842 1 1 60 GLU HG3 H -14.285 45.337 8.475 1.00 . A A . 60 GLU HG3 1 1
7 14843 1 1 60 GLU N N -11.959 44.799 9.468 1.00 . A A . 60 GLU N 1 1
7 14844 1 1 60 GLU O O -9.519 46.746 7.863 1.00 . A A . 60 GLU O 1 1
7 14845 1 1 60 GLU OE1 O -14.954 48.322 8.344 1.00 . A A . 60 GLU OE1 1 1
7 14846 1 1 60 GLU OE2 O -16.296 46.823 7.573 1.00 . A A . 60 GLU OE2 1 1
7 14847 1 1 61 HIS C C -7.655 46.447 10.238 1.00 . A A . 61 HIS C 1 1
7 14848 1 1 61 HIS CA C -8.838 47.389 10.468 1.00 . A A . 61 HIS CA 1 1
7 14849 1 1 61 HIS CB C -8.926 47.761 11.954 1.00 . A A . 61 HIS CB 1 1
7 14850 1 1 61 HIS CD2 C -7.039 49.400 12.780 1.00 . A A . 61 HIS CD2 1 1
7 14851 1 1 61 HIS CE1 C -5.476 47.936 13.098 1.00 . A A . 61 HIS CE1 1 1
7 14852 1 1 61 HIS CG C -7.568 48.177 12.456 1.00 . A A . 61 HIS CG 1 1
7 14853 1 1 61 HIS H H -10.752 46.504 10.717 1.00 . A A . 61 HIS H 1 1
7 14854 1 1 61 HIS HA H -8.685 48.300 9.893 1.00 . A A . 61 HIS HA 1 1
7 14855 1 1 61 HIS HB2 H -9.619 48.579 12.080 1.00 . A A . 61 HIS HB2 1 1
7 14856 1 1 61 HIS HB3 H -9.270 46.906 12.519 1.00 . A A . 61 HIS HB3 1 1
7 14857 1 1 61 HIS HD2 H -7.564 50.340 12.723 1.00 . A A . 61 HIS HD2 1 1
7 14858 1 1 61 HIS HE1 H -4.527 47.478 13.340 1.00 . A A . 61 HIS HE1 1 1
7 14859 1 1 61 HIS HE2 H -5.098 49.949 13.468 1.00 . A A . 61 HIS HE2 1 1
7 14860 1 1 61 HIS N N -10.083 46.750 10.043 1.00 . A A . 61 HIS N 1 1
7 14861 1 1 61 HIS ND1 N -6.552 47.258 12.667 1.00 . A A . 61 HIS ND1 1 1
7 14862 1 1 61 HIS NE2 N -5.720 49.245 13.186 1.00 . A A . 61 HIS NE2 1 1
7 14863 1 1 61 HIS O O -6.610 46.859 9.739 1.00 . A A . 61 HIS O 1 1
7 14864 1 1 62 ALA C C -6.539 43.877 8.981 1.00 . A A . 62 ALA C 1 1
7 14865 1 1 62 ALA CA C -6.765 44.198 10.455 1.00 . A A . 62 ALA CA 1 1
7 14866 1 1 62 ALA CB C -7.123 42.917 11.211 1.00 . A A . 62 ALA CB 1 1
7 14867 1 1 62 ALA H H -8.679 44.913 11.020 1.00 . A A . 62 ALA H 1 1
7 14868 1 1 62 ALA HA H -5.853 44.601 10.869 1.00 . A A . 62 ALA HA 1 1
7 14869 1 1 62 ALA HB1 H -6.450 42.125 10.915 1.00 . A A . 62 ALA HB1 1 1
7 14870 1 1 62 ALA HB2 H -8.137 42.633 10.977 1.00 . A A . 62 ALA HB2 1 1
7 14871 1 1 62 ALA HB3 H -7.032 43.088 12.273 1.00 . A A . 62 ALA HB3 1 1
7 14872 1 1 62 ALA N N -7.827 45.184 10.620 1.00 . A A . 62 ALA N 1 1
7 14873 1 1 62 ALA O O -5.403 43.735 8.533 1.00 . A A . 62 ALA O 1 1
7 14874 1 1 63 ALA C C -6.727 44.513 6.083 1.00 . A A . 63 ALA C 1 1
7 14875 1 1 63 ALA CA C -7.533 43.445 6.811 1.00 . A A . 63 ALA CA 1 1
7 14876 1 1 63 ALA CB C -8.939 43.369 6.208 1.00 . A A . 63 ALA CB 1 1
7 14877 1 1 63 ALA H H -8.506 43.875 8.644 1.00 . A A . 63 ALA H 1 1
7 14878 1 1 63 ALA HA H -7.040 42.489 6.684 1.00 . A A . 63 ALA HA 1 1
7 14879 1 1 63 ALA HB1 H -8.874 43.071 5.172 1.00 . A A . 63 ALA HB1 1 1
7 14880 1 1 63 ALA HB2 H -9.411 44.339 6.273 1.00 . A A . 63 ALA HB2 1 1
7 14881 1 1 63 ALA HB3 H -9.530 42.646 6.756 1.00 . A A . 63 ALA HB3 1 1
7 14882 1 1 63 ALA N N -7.628 43.757 8.233 1.00 . A A . 63 ALA N 1 1
7 14883 1 1 63 ALA O O -5.762 44.203 5.380 1.00 . A A . 63 ALA O 1 1
7 14884 1 1 64 ALA C C -4.969 46.925 6.108 1.00 . A A . 64 ALA C 1 1
7 14885 1 1 64 ALA CA C -6.407 46.874 5.622 1.00 . A A . 64 ALA CA 1 1
7 14886 1 1 64 ALA CB C -7.103 48.195 5.940 1.00 . A A . 64 ALA CB 1 1
7 14887 1 1 64 ALA H H -7.881 45.982 6.835 1.00 . A A . 64 ALA H 1 1
7 14888 1 1 64 ALA HA H -6.413 46.727 4.549 1.00 . A A . 64 ALA HA 1 1
7 14889 1 1 64 ALA HB1 H -7.120 48.339 7.007 1.00 . A A . 64 ALA HB1 1 1
7 14890 1 1 64 ALA HB2 H -8.116 48.169 5.561 1.00 . A A . 64 ALA HB2 1 1
7 14891 1 1 64 ALA HB3 H -6.565 49.007 5.472 1.00 . A A . 64 ALA HB3 1 1
7 14892 1 1 64 ALA N N -7.113 45.777 6.264 1.00 . A A . 64 ALA N 1 1
7 14893 1 1 64 ALA O O -4.069 47.253 5.352 1.00 . A A . 64 ALA O 1 1
7 14894 1 1 65 LYS C C -2.504 45.687 7.170 1.00 . A A . 65 LYS C 1 1
7 14895 1 1 65 LYS CA C -3.420 46.624 7.949 1.00 . A A . 65 LYS CA 1 1
7 14896 1 1 65 LYS CB C -3.462 46.175 9.412 1.00 . A A . 65 LYS CB 1 1
7 14897 1 1 65 LYS CD C -2.132 45.880 11.508 1.00 . A A . 65 LYS CD 1 1
7 14898 1 1 65 LYS CE C -0.743 46.016 12.134 1.00 . A A . 65 LYS CE 1 1
7 14899 1 1 65 LYS CG C -2.069 46.294 10.038 1.00 . A A . 65 LYS CG 1 1
7 14900 1 1 65 LYS H H -5.529 46.363 7.946 1.00 . A A . 65 LYS H 1 1
7 14901 1 1 65 LYS HA H -3.018 47.632 7.896 1.00 . A A . 65 LYS HA 1 1
7 14902 1 1 65 LYS HB2 H -4.159 46.790 9.958 1.00 . A A . 65 LYS HB2 1 1
7 14903 1 1 65 LYS HB3 H -3.782 45.144 9.459 1.00 . A A . 65 LYS HB3 1 1
7 14904 1 1 65 LYS HD2 H -2.828 46.519 12.033 1.00 . A A . 65 LYS HD2 1 1
7 14905 1 1 65 LYS HD3 H -2.459 44.854 11.581 1.00 . A A . 65 LYS HD3 1 1
7 14906 1 1 65 LYS HE2 H -0.046 45.387 11.601 1.00 . A A . 65 LYS HE2 1 1
7 14907 1 1 65 LYS HE3 H -0.420 47.044 12.073 1.00 . A A . 65 LYS HE3 1 1
7 14908 1 1 65 LYS HG2 H -1.383 45.646 9.513 1.00 . A A . 65 LYS HG2 1 1
7 14909 1 1 65 LYS HG3 H -1.727 47.315 9.967 1.00 . A A . 65 LYS HG3 1 1
7 14910 1 1 65 LYS HZ1 H -1.273 44.674 13.637 1.00 . A A . 65 LYS HZ1 1 1
7 14911 1 1 65 LYS HZ2 H -1.330 46.305 14.111 1.00 . A A . 65 LYS HZ2 1 1
7 14912 1 1 65 LYS HZ3 H 0.166 45.519 13.939 1.00 . A A . 65 LYS HZ3 1 1
7 14913 1 1 65 LYS N N -4.764 46.604 7.380 1.00 . A A . 65 LYS N 1 1
7 14914 1 1 65 LYS NZ N -0.800 45.597 13.563 1.00 . A A . 65 LYS NZ 1 1
7 14915 1 1 65 LYS O O -1.364 46.039 6.874 1.00 . A A . 65 LYS O 1 1
7 14916 1 1 66 ILE C C -1.761 44.128 4.759 1.00 . A A . 66 ILE C 1 1
7 14917 1 1 66 ILE CA C -2.180 43.540 6.103 1.00 . A A . 66 ILE CA 1 1
7 14918 1 1 66 ILE CB C -2.993 42.256 5.888 1.00 . A A . 66 ILE CB 1 1
7 14919 1 1 66 ILE CD1 C -4.289 40.478 7.079 1.00 . A A . 66 ILE CD1 1 1
7 14920 1 1 66 ILE CG1 C -3.215 41.556 7.233 1.00 . A A . 66 ILE CG1 1 1
7 14921 1 1 66 ILE CG2 C -2.242 41.319 4.952 1.00 . A A . 66 ILE CG2 1 1
7 14922 1 1 66 ILE H H -3.916 44.222 7.087 1.00 . A A . 66 ILE H 1 1
7 14923 1 1 66 ILE HA H -1.297 43.305 6.682 1.00 . A A . 66 ILE HA 1 1
7 14924 1 1 66 ILE HB H -3.949 42.499 5.448 1.00 . A A . 66 ILE HB 1 1
7 14925 1 1 66 ILE HD11 H -4.115 39.922 6.168 1.00 . A A . 66 ILE HD11 1 1
7 14926 1 1 66 ILE HD12 H -5.263 40.942 7.034 1.00 . A A . 66 ILE HD12 1 1
7 14927 1 1 66 ILE HD13 H -4.246 39.807 7.923 1.00 . A A . 66 ILE HD13 1 1
7 14928 1 1 66 ILE HG12 H -2.290 41.101 7.555 1.00 . A A . 66 ILE HG12 1 1
7 14929 1 1 66 ILE HG13 H -3.535 42.280 7.966 1.00 . A A . 66 ILE HG13 1 1
7 14930 1 1 66 ILE HG21 H -2.686 40.334 4.997 1.00 . A A . 66 ILE HG21 1 1
7 14931 1 1 66 ILE HG22 H -1.206 41.265 5.251 1.00 . A A . 66 ILE HG22 1 1
7 14932 1 1 66 ILE HG23 H -2.310 41.697 3.947 1.00 . A A . 66 ILE HG23 1 1
7 14933 1 1 66 ILE N N -2.995 44.490 6.835 1.00 . A A . 66 ILE N 1 1
7 14934 1 1 66 ILE O O -0.617 43.975 4.328 1.00 . A A . 66 ILE O 1 1
7 14935 1 1 67 ALA C C -1.551 46.618 2.934 1.00 . A A . 67 ALA C 1 1
7 14936 1 1 67 ALA CA C -2.428 45.382 2.791 1.00 . A A . 67 ALA CA 1 1
7 14937 1 1 67 ALA CB C -3.733 45.745 2.084 1.00 . A A . 67 ALA CB 1 1
7 14938 1 1 67 ALA H H -3.581 44.867 4.509 1.00 . A A . 67 ALA H 1 1
7 14939 1 1 67 ALA HA H -1.899 44.659 2.188 1.00 . A A . 67 ALA HA 1 1
7 14940 1 1 67 ALA HB1 H -4.328 44.853 1.953 1.00 . A A . 67 ALA HB1 1 1
7 14941 1 1 67 ALA HB2 H -3.510 46.175 1.121 1.00 . A A . 67 ALA HB2 1 1
7 14942 1 1 67 ALA HB3 H -4.279 46.457 2.682 1.00 . A A . 67 ALA HB3 1 1
7 14943 1 1 67 ALA N N -2.699 44.784 4.101 1.00 . A A . 67 ALA N 1 1
7 14944 1 1 67 ALA O O -0.549 46.770 2.238 1.00 . A A . 67 ALA O 1 1
7 14945 1 1 68 VAL C C 0.238 48.388 4.487 1.00 . A A . 68 VAL C 1 1
7 14946 1 1 68 VAL CA C -1.195 48.716 4.090 1.00 . A A . 68 VAL CA 1 1
7 14947 1 1 68 VAL CB C -1.879 49.528 5.212 1.00 . A A . 68 VAL CB 1 1
7 14948 1 1 68 VAL CG1 C -0.906 50.569 5.782 1.00 . A A . 68 VAL CG1 1 1
7 14949 1 1 68 VAL CG2 C -3.106 50.255 4.654 1.00 . A A . 68 VAL CG2 1 1
7 14950 1 1 68 VAL H H -2.741 47.327 4.363 1.00 . A A . 68 VAL H 1 1
7 14951 1 1 68 VAL HA H -1.184 49.305 3.186 1.00 . A A . 68 VAL HA 1 1
7 14952 1 1 68 VAL HB H -2.188 48.860 5.998 1.00 . A A . 68 VAL HB 1 1
7 14953 1 1 68 VAL HG11 H -0.201 50.073 6.433 1.00 . A A . 68 VAL HG11 1 1
7 14954 1 1 68 VAL HG12 H -1.454 51.309 6.348 1.00 . A A . 68 VAL HG12 1 1
7 14955 1 1 68 VAL HG13 H -0.377 51.048 4.973 1.00 . A A . 68 VAL HG13 1 1
7 14956 1 1 68 VAL HG21 H -2.798 50.931 3.871 1.00 . A A . 68 VAL HG21 1 1
7 14957 1 1 68 VAL HG22 H -3.582 50.817 5.445 1.00 . A A . 68 VAL HG22 1 1
7 14958 1 1 68 VAL HG23 H -3.804 49.535 4.255 1.00 . A A . 68 VAL HG23 1 1
7 14959 1 1 68 VAL N N -1.936 47.493 3.848 1.00 . A A . 68 VAL N 1 1
7 14960 1 1 68 VAL O O 1.171 49.059 4.050 1.00 . A A . 68 VAL O 1 1
7 14961 1 1 69 ALA C C 2.499 46.298 4.638 1.00 . A A . 69 ALA C 1 1
7 14962 1 1 69 ALA CA C 1.739 46.993 5.760 1.00 . A A . 69 ALA CA 1 1
7 14963 1 1 69 ALA CB C 1.642 46.058 6.966 1.00 . A A . 69 ALA CB 1 1
7 14964 1 1 69 ALA H H -0.361 46.852 5.643 1.00 . A A . 69 ALA H 1 1
7 14965 1 1 69 ALA HA H 2.278 47.879 6.052 1.00 . A A . 69 ALA HA 1 1
7 14966 1 1 69 ALA HB1 H 2.217 45.164 6.775 1.00 . A A . 69 ALA HB1 1 1
7 14967 1 1 69 ALA HB2 H 0.608 45.792 7.132 1.00 . A A . 69 ALA HB2 1 1
7 14968 1 1 69 ALA HB3 H 2.030 46.557 7.841 1.00 . A A . 69 ALA HB3 1 1
7 14969 1 1 69 ALA N N 0.409 47.371 5.319 1.00 . A A . 69 ALA N 1 1
7 14970 1 1 69 ALA O O 3.729 46.241 4.651 1.00 . A A . 69 ALA O 1 1
7 14971 1 1 70 SER C C 2.780 46.065 1.455 1.00 . A A . 70 SER C 1 1
7 14972 1 1 70 SER CA C 2.377 45.073 2.540 1.00 . A A . 70 SER CA 1 1
7 14973 1 1 70 SER CB C 1.400 44.046 1.963 1.00 . A A . 70 SER CB 1 1
7 14974 1 1 70 SER H H 0.784 45.841 3.711 1.00 . A A . 70 SER H 1 1
7 14975 1 1 70 SER HA H 3.258 44.555 2.882 1.00 . A A . 70 SER HA 1 1
7 14976 1 1 70 SER HB2 H 0.467 44.528 1.718 1.00 . A A . 70 SER HB2 1 1
7 14977 1 1 70 SER HB3 H 1.824 43.612 1.067 1.00 . A A . 70 SER HB3 1 1
7 14978 1 1 70 SER HG H 1.043 42.202 2.465 1.00 . A A . 70 SER HG 1 1
7 14979 1 1 70 SER N N 1.760 45.766 3.670 1.00 . A A . 70 SER N 1 1
7 14980 1 1 70 SER O O 3.821 45.909 0.814 1.00 . A A . 70 SER O 1 1
7 14981 1 1 70 SER OG O 1.163 43.033 2.930 1.00 . A A . 70 SER OG 1 1
7 14982 1 1 71 LEU C C 3.333 49.027 0.695 1.00 . A A . 71 LEU C 1 1
7 14983 1 1 71 LEU CA C 2.226 48.095 0.239 1.00 . A A . 71 LEU CA 1 1
7 14984 1 1 71 LEU CB C 0.960 48.906 -0.039 1.00 . A A . 71 LEU CB 1 1
7 14985 1 1 71 LEU CD1 C -1.435 48.756 -0.755 1.00 . A A . 71 LEU CD1 1 1
7 14986 1 1 71 LEU CD2 C 0.331 47.554 -2.076 1.00 . A A . 71 LEU CD2 1 1
7 14987 1 1 71 LEU CG C -0.107 48.000 -0.667 1.00 . A A . 71 LEU CG 1 1
7 14988 1 1 71 LEU H H 1.137 47.160 1.788 1.00 . A A . 71 LEU H 1 1
7 14989 1 1 71 LEU HA H 2.542 47.614 -0.666 1.00 . A A . 71 LEU HA 1 1
7 14990 1 1 71 LEU HB2 H 0.584 49.318 0.889 1.00 . A A . 71 LEU HB2 1 1
7 14991 1 1 71 LEU HB3 H 1.192 49.715 -0.716 1.00 . A A . 71 LEU HB3 1 1
7 14992 1 1 71 LEU HD11 H -2.136 48.186 -1.345 1.00 . A A . 71 LEU HD11 1 1
7 14993 1 1 71 LEU HD12 H -1.273 49.717 -1.219 1.00 . A A . 71 LEU HD12 1 1
7 14994 1 1 71 LEU HD13 H -1.834 48.899 0.239 1.00 . A A . 71 LEU HD13 1 1
7 14995 1 1 71 LEU HD21 H 0.884 48.347 -2.561 1.00 . A A . 71 LEU HD21 1 1
7 14996 1 1 71 LEU HD22 H -0.539 47.310 -2.670 1.00 . A A . 71 LEU HD22 1 1
7 14997 1 1 71 LEU HD23 H 0.957 46.678 -1.994 1.00 . A A . 71 LEU HD23 1 1
7 14998 1 1 71 LEU HG H -0.239 47.128 -0.044 1.00 . A A . 71 LEU HG 1 1
7 14999 1 1 71 LEU N N 1.952 47.081 1.249 1.00 . A A . 71 LEU N 1 1
7 15000 1 1 71 LEU O O 4.113 49.533 -0.114 1.00 . A A . 71 LEU O 1 1
7 15001 1 1 72 THR C C 5.776 49.504 2.529 1.00 . A A . 72 THR C 1 1
7 15002 1 1 72 THR CA C 4.387 50.158 2.548 1.00 . A A . 72 THR CA 1 1
7 15003 1 1 72 THR CB C 4.029 50.548 3.986 1.00 . A A . 72 THR CB 1 1
7 15004 1 1 72 THR CG2 C 2.900 51.581 3.968 1.00 . A A . 72 THR CG2 1 1
7 15005 1 1 72 THR H H 2.730 48.832 2.580 1.00 . A A . 72 THR H 1 1
7 15006 1 1 72 THR HA H 4.396 51.047 1.942 1.00 . A A . 72 THR HA 1 1
7 15007 1 1 72 THR HB H 4.891 50.978 4.474 1.00 . A A . 72 THR HB 1 1
7 15008 1 1 72 THR HG1 H 4.394 48.889 4.927 1.00 . A A . 72 THR HG1 1 1
7 15009 1 1 72 THR HG21 H 2.624 51.835 4.980 1.00 . A A . 72 THR HG21 1 1
7 15010 1 1 72 THR HG22 H 2.046 51.171 3.454 1.00 . A A . 72 THR HG22 1 1
7 15011 1 1 72 THR HG23 H 3.239 52.470 3.453 1.00 . A A . 72 THR HG23 1 1
7 15012 1 1 72 THR N N 3.383 49.266 1.993 1.00 . A A . 72 THR N 1 1
7 15013 1 1 72 THR O O 5.895 48.288 2.679 1.00 . A A . 72 THR O 1 1
7 15014 1 1 72 THR OG1 O 3.610 49.392 4.699 1.00 . A A . 72 THR OG1 1 1
7 15015 1 1 73 PRO C C 8.696 49.329 3.719 1.00 . A A . 73 PRO C 1 1
7 15016 1 1 73 PRO CA C 8.218 49.755 2.334 1.00 . A A . 73 PRO CA 1 1
7 15017 1 1 73 PRO CB C 9.043 50.945 1.815 1.00 . A A . 73 PRO CB 1 1
7 15018 1 1 73 PRO CD C 6.791 51.745 2.175 1.00 . A A . 73 PRO CD 1 1
7 15019 1 1 73 PRO CG C 8.256 52.163 2.199 1.00 . A A . 73 PRO CG 1 1
7 15020 1 1 73 PRO HA H 8.294 48.931 1.643 1.00 . A A . 73 PRO HA 1 1
7 15021 1 1 73 PRO HB2 H 10.025 50.966 2.279 1.00 . A A . 73 PRO HB2 1 1
7 15022 1 1 73 PRO HB3 H 9.141 50.894 0.739 1.00 . A A . 73 PRO HB3 1 1
7 15023 1 1 73 PRO HD2 H 6.244 52.221 2.980 1.00 . A A . 73 PRO HD2 1 1
7 15024 1 1 73 PRO HD3 H 6.348 51.986 1.220 1.00 . A A . 73 PRO HD3 1 1
7 15025 1 1 73 PRO HG2 H 8.535 52.491 3.194 1.00 . A A . 73 PRO HG2 1 1
7 15026 1 1 73 PRO HG3 H 8.419 52.959 1.487 1.00 . A A . 73 PRO HG3 1 1
7 15027 1 1 73 PRO N N 6.822 50.282 2.360 1.00 . A A . 73 PRO N 1 1
7 15028 1 1 73 PRO O O 8.803 50.153 4.626 1.00 . A A . 73 PRO O 1 1
7 15029 1 1 74 GLN C C 10.879 46.957 5.004 1.00 . A A . 74 GLN C 1 1
7 15030 1 1 74 GLN CA C 9.463 47.502 5.150 1.00 . A A . 74 GLN CA 1 1
7 15031 1 1 74 GLN CB C 8.533 46.386 5.626 1.00 . A A . 74 GLN CB 1 1
7 15032 1 1 74 GLN CD C 8.626 47.118 8.018 1.00 . A A . 74 GLN CD 1 1
7 15033 1 1 74 GLN CG C 8.918 45.974 7.051 1.00 . A A . 74 GLN CG 1 1
7 15034 1 1 74 GLN H H 8.879 47.430 3.108 1.00 . A A . 74 GLN H 1 1
7 15035 1 1 74 GLN HA H 9.471 48.289 5.891 1.00 . A A . 74 GLN HA 1 1
7 15036 1 1 74 GLN HB2 H 7.512 46.737 5.614 1.00 . A A . 74 GLN HB2 1 1
7 15037 1 1 74 GLN HB3 H 8.629 45.534 4.969 1.00 . A A . 74 GLN HB3 1 1
7 15038 1 1 74 GLN HE21 H 10.302 46.869 9.051 1.00 . A A . 74 GLN HE21 1 1
7 15039 1 1 74 GLN HE22 H 9.301 48.129 9.587 1.00 . A A . 74 GLN HE22 1 1
7 15040 1 1 74 GLN HG2 H 8.345 45.106 7.339 1.00 . A A . 74 GLN HG2 1 1
7 15041 1 1 74 GLN HG3 H 9.969 45.736 7.088 1.00 . A A . 74 GLN HG3 1 1
7 15042 1 1 74 GLN N N 8.987 48.037 3.870 1.00 . A A . 74 GLN N 1 1
7 15043 1 1 74 GLN NE2 N 9.481 47.395 8.964 1.00 . A A . 74 GLN NE2 1 1
7 15044 1 1 74 GLN O O 11.077 45.776 4.715 1.00 . A A . 74 GLN O 1 1
7 15045 1 1 74 GLN OE1 O 7.599 47.786 7.899 1.00 . A A . 74 GLN OE1 1 1
7 15046 1 1 75 SER C C 14.170 48.659 5.244 1.00 . A A . 75 SER C 1 1
7 15047 1 1 75 SER CA C 13.260 47.441 5.066 1.00 . A A . 75 SER CA 1 1
7 15048 1 1 75 SER CB C 13.505 46.796 3.677 1.00 . A A . 75 SER CB 1 1
7 15049 1 1 75 SER H H 11.637 48.760 5.407 1.00 . A A . 75 SER H 1 1
7 15050 1 1 75 SER HA H 13.490 46.721 5.838 1.00 . A A . 75 SER HA 1 1
7 15051 1 1 75 SER HB2 H 14.405 47.192 3.225 1.00 . A A . 75 SER HB2 1 1
7 15052 1 1 75 SER HB3 H 13.612 45.723 3.784 1.00 . A A . 75 SER HB3 1 1
7 15053 1 1 75 SER HG H 12.707 47.042 1.920 1.00 . A A . 75 SER HG 1 1
7 15054 1 1 75 SER N N 11.858 47.829 5.195 1.00 . A A . 75 SER N 1 1
7 15055 1 1 75 SER O O 15.007 48.693 6.149 1.00 . A A . 75 SER O 1 1
7 15056 1 1 75 SER OG O 12.401 47.085 2.829 1.00 . A A . 75 SER OG 1 1
7 15057 1 1 76 PRO C C 14.809 51.557 5.790 1.00 . A A . 76 PRO C 1 1
7 15058 1 1 76 PRO CA C 14.880 50.870 4.430 1.00 . A A . 76 PRO CA 1 1
7 15059 1 1 76 PRO CB C 14.296 51.767 3.308 1.00 . A A . 76 PRO CB 1 1
7 15060 1 1 76 PRO CD C 13.070 49.696 3.271 1.00 . A A . 76 PRO CD 1 1
7 15061 1 1 76 PRO CG C 12.952 51.184 2.992 1.00 . A A . 76 PRO CG 1 1
7 15062 1 1 76 PRO HA H 15.904 50.621 4.199 1.00 . A A . 76 PRO HA 1 1
7 15063 1 1 76 PRO HB2 H 14.190 52.792 3.652 1.00 . A A . 76 PRO HB2 1 1
7 15064 1 1 76 PRO HB3 H 14.925 51.734 2.433 1.00 . A A . 76 PRO HB3 1 1
7 15065 1 1 76 PRO HD2 H 12.111 49.305 3.554 1.00 . A A . 76 PRO HD2 1 1
7 15066 1 1 76 PRO HD3 H 13.458 49.177 2.410 1.00 . A A . 76 PRO HD3 1 1
7 15067 1 1 76 PRO HG2 H 12.191 51.624 3.630 1.00 . A A . 76 PRO HG2 1 1
7 15068 1 1 76 PRO HG3 H 12.700 51.341 1.953 1.00 . A A . 76 PRO HG3 1 1
7 15069 1 1 76 PRO N N 14.037 49.640 4.383 1.00 . A A . 76 PRO N 1 1
7 15070 1 1 76 PRO O O 15.839 51.821 6.413 1.00 . A A . 76 PRO O 1 1
7 15071 1 1 77 GLU C C 12.136 52.010 8.202 1.00 . A A . 77 GLU C 1 1
7 15072 1 1 77 GLU CA C 13.396 52.525 7.521 1.00 . A A . 77 GLU CA 1 1
7 15073 1 1 77 GLU CB C 13.285 54.034 7.297 1.00 . A A . 77 GLU CB 1 1
7 15074 1 1 77 GLU CD C 12.033 55.817 6.064 1.00 . A A . 77 GLU CD 1 1
7 15075 1 1 77 GLU CG C 12.051 54.341 6.440 1.00 . A A . 77 GLU CG 1 1
7 15076 1 1 77 GLU H H 12.808 51.636 5.692 1.00 . A A . 77 GLU H 1 1
7 15077 1 1 77 GLU HA H 14.242 52.329 8.163 1.00 . A A . 77 GLU HA 1 1
7 15078 1 1 77 GLU HB2 H 13.189 54.530 8.252 1.00 . A A . 77 GLU HB2 1 1
7 15079 1 1 77 GLU HB3 H 14.169 54.393 6.793 1.00 . A A . 77 GLU HB3 1 1
7 15080 1 1 77 GLU HG2 H 12.080 53.741 5.542 1.00 . A A . 77 GLU HG2 1 1
7 15081 1 1 77 GLU HG3 H 11.158 54.107 7.001 1.00 . A A . 77 GLU HG3 1 1
7 15082 1 1 77 GLU N N 13.594 51.854 6.238 1.00 . A A . 77 GLU N 1 1
7 15083 1 1 77 GLU O O 11.104 51.820 7.562 1.00 . A A . 77 GLU O 1 1
7 15084 1 1 77 GLU OE1 O 13.080 56.331 5.705 1.00 . A A . 77 GLU OE1 1 1
7 15085 1 1 77 GLU OE2 O 10.972 56.415 6.139 1.00 . A A . 77 GLU OE2 1 1
7 15086 1 1 78 GLY C C 10.076 52.383 10.496 1.00 . A A . 78 GLY C 1 1
7 15087 1 1 78 GLY CA C 11.099 51.282 10.268 1.00 . A A . 78 GLY CA 1 1
7 15088 1 1 78 GLY H H 13.090 51.940 9.958 1.00 . A A . 78 GLY H 1 1
7 15089 1 1 78 GLY HA2 H 10.636 50.473 9.724 1.00 . A A . 78 GLY HA2 1 1
7 15090 1 1 78 GLY HA3 H 11.446 50.917 11.223 1.00 . A A . 78 GLY HA3 1 1
7 15091 1 1 78 GLY N N 12.235 51.780 9.506 1.00 . A A . 78 GLY N 1 1
7 15092 1 1 78 GLY O O 9.114 52.517 9.739 1.00 . A A . 78 GLY O 1 1
7 15093 1 1 79 ILE C C 10.038 55.627 11.575 1.00 . A A . 79 ILE C 1 1
7 15094 1 1 79 ILE CA C 9.386 54.279 11.870 1.00 . A A . 79 ILE CA 1 1
7 15095 1 1 79 ILE CB C 8.993 54.204 13.351 1.00 . A A . 79 ILE CB 1 1
7 15096 1 1 79 ILE CD1 C 6.602 54.873 12.852 1.00 . A A . 79 ILE CD1 1 1
7 15097 1 1 79 ILE CG1 C 7.876 55.227 13.636 1.00 . A A . 79 ILE CG1 1 1
7 15098 1 1 79 ILE CG2 C 10.211 54.510 14.230 1.00 . A A . 79 ILE CG2 1 1
7 15099 1 1 79 ILE H H 11.086 53.023 12.097 1.00 . A A . 79 ILE H 1 1
7 15100 1 1 79 ILE HA H 8.493 54.193 11.268 1.00 . A A . 79 ILE HA 1 1
7 15101 1 1 79 ILE HB H 8.637 53.210 13.575 1.00 . A A . 79 ILE HB 1 1
7 15102 1 1 79 ILE HD11 H 6.601 55.404 11.910 1.00 . A A . 79 ILE HD11 1 1
7 15103 1 1 79 ILE HD12 H 5.736 55.164 13.425 1.00 . A A . 79 ILE HD12 1 1
7 15104 1 1 79 ILE HD13 H 6.564 53.811 12.665 1.00 . A A . 79 ILE HD13 1 1
7 15105 1 1 79 ILE HG12 H 7.657 55.227 14.693 1.00 . A A . 79 ILE HG12 1 1
7 15106 1 1 79 ILE HG13 H 8.211 56.211 13.343 1.00 . A A . 79 ILE HG13 1 1
7 15107 1 1 79 ILE HG21 H 11.096 54.063 13.797 1.00 . A A . 79 ILE HG21 1 1
7 15108 1 1 79 ILE HG22 H 10.051 54.103 15.217 1.00 . A A . 79 ILE HG22 1 1
7 15109 1 1 79 ILE HG23 H 10.345 55.578 14.300 1.00 . A A . 79 ILE HG23 1 1
7 15110 1 1 79 ILE N N 10.293 53.176 11.543 1.00 . A A . 79 ILE N 1 1
7 15111 1 1 79 ILE O O 9.352 56.613 11.309 1.00 . A A . 79 ILE O 1 1
7 15112 1 1 80 ASP C C 13.552 56.602 11.045 1.00 . A A . 80 ASP C 1 1
7 15113 1 1 80 ASP CA C 12.096 56.903 11.369 1.00 . A A . 80 ASP CA 1 1
7 15114 1 1 80 ASP CB C 12.001 57.829 12.580 1.00 . A A . 80 ASP CB 1 1
7 15115 1 1 80 ASP CG C 12.384 57.076 13.849 1.00 . A A . 80 ASP CG 1 1
7 15116 1 1 80 ASP H H 11.859 54.844 11.845 1.00 . A A . 80 ASP H 1 1
7 15117 1 1 80 ASP HA H 11.652 57.397 10.519 1.00 . A A . 80 ASP HA 1 1
7 15118 1 1 80 ASP HB2 H 12.671 58.661 12.441 1.00 . A A . 80 ASP HB2 1 1
7 15119 1 1 80 ASP HB3 H 10.989 58.192 12.669 1.00 . A A . 80 ASP HB3 1 1
7 15120 1 1 80 ASP N N 11.364 55.664 11.629 1.00 . A A . 80 ASP N 1 1
7 15121 1 1 80 ASP O O 13.932 56.603 9.878 1.00 . A A . 80 ASP O 1 1
7 15122 1 1 80 ASP OD1 O 12.601 55.876 13.760 1.00 . A A . 80 ASP OD1 1 1
7 15123 1 1 80 ASP OD2 O 12.458 57.707 14.889 1.00 . A A . 80 ASP OD2 1 1
7 15124 1 1 81 VAL C C 16.530 57.265 11.556 1.00 . A A . 81 VAL C 1 1
7 15125 1 1 81 VAL CA C 15.758 56.013 11.913 1.00 . A A . 81 VAL CA 1 1
7 15126 1 1 81 VAL CB C 15.938 54.924 10.846 1.00 . A A . 81 VAL CB 1 1
7 15127 1 1 81 VAL CG1 C 17.354 54.364 10.926 1.00 . A A . 81 VAL CG1 1 1
7 15128 1 1 81 VAL CG2 C 14.918 53.789 11.081 1.00 . A A . 81 VAL CG2 1 1
7 15129 1 1 81 VAL H H 14.001 56.369 12.975 1.00 . A A . 81 VAL H 1 1
7 15130 1 1 81 VAL HA H 16.133 55.634 12.856 1.00 . A A . 81 VAL HA 1 1
7 15131 1 1 81 VAL HB H 15.792 55.345 9.867 1.00 . A A . 81 VAL HB 1 1
7 15132 1 1 81 VAL HG11 H 17.479 53.827 11.855 1.00 . A A . 81 VAL HG11 1 1
7 15133 1 1 81 VAL HG12 H 18.062 55.177 10.879 1.00 . A A . 81 VAL HG12 1 1
7 15134 1 1 81 VAL HG13 H 17.518 53.695 10.096 1.00 . A A . 81 VAL HG13 1 1
7 15135 1 1 81 VAL HG21 H 14.830 53.590 12.139 1.00 . A A . 81 VAL HG21 1 1
7 15136 1 1 81 VAL HG22 H 15.248 52.892 10.575 1.00 . A A . 81 VAL HG22 1 1
7 15137 1 1 81 VAL HG23 H 13.954 54.080 10.691 1.00 . A A . 81 VAL HG23 1 1
7 15138 1 1 81 VAL N N 14.354 56.340 12.080 1.00 . A A . 81 VAL N 1 1
7 15139 1 1 81 VAL O O 17.549 57.573 12.178 1.00 . A A . 81 VAL O 1 1
7 15140 1 1 82 ALA C C 15.595 60.231 9.703 1.00 . A A . 82 ALA C 1 1
7 15141 1 1 82 ALA CA C 16.645 59.241 10.169 1.00 . A A . 82 ALA CA 1 1
7 15142 1 1 82 ALA CB C 17.603 58.965 9.018 1.00 . A A . 82 ALA CB 1 1
7 15143 1 1 82 ALA H H 15.207 57.726 10.138 1.00 . A A . 82 ALA H 1 1
7 15144 1 1 82 ALA HA H 17.196 59.671 10.991 1.00 . A A . 82 ALA HA 1 1
7 15145 1 1 82 ALA HB1 H 18.378 58.285 9.345 1.00 . A A . 82 ALA HB1 1 1
7 15146 1 1 82 ALA HB2 H 18.048 59.891 8.697 1.00 . A A . 82 ALA HB2 1 1
7 15147 1 1 82 ALA HB3 H 17.056 58.523 8.199 1.00 . A A . 82 ALA HB3 1 1
7 15148 1 1 82 ALA N N 16.019 58.006 10.574 1.00 . A A . 82 ALA N 1 1
7 15149 1 1 82 ALA O O 15.339 60.389 8.508 1.00 . A A . 82 ALA O 1 1
7 15150 1 1 83 TYR C C 14.562 62.890 9.268 1.00 . A A . 83 TYR C 1 1
7 15151 1 1 83 TYR CA C 14.057 61.991 10.396 1.00 . A A . 83 TYR CA 1 1
7 15152 1 1 83 TYR CB C 13.797 62.826 11.664 1.00 . A A . 83 TYR CB 1 1
7 15153 1 1 83 TYR CD1 C 15.492 61.890 13.277 1.00 . A A . 83 TYR CD1 1 1
7 15154 1 1 83 TYR CD2 C 15.833 64.123 12.388 1.00 . A A . 83 TYR CD2 1 1
7 15155 1 1 83 TYR CE1 C 16.673 62.008 14.019 1.00 . A A . 83 TYR CE1 1 1
7 15156 1 1 83 TYR CE2 C 17.014 64.238 13.132 1.00 . A A . 83 TYR CE2 1 1
7 15157 1 1 83 TYR CG C 15.072 62.950 12.462 1.00 . A A . 83 TYR CG 1 1
7 15158 1 1 83 TYR CZ C 17.433 63.181 13.947 1.00 . A A . 83 TYR CZ 1 1
7 15159 1 1 83 TYR H H 15.342 60.752 11.584 1.00 . A A . 83 TYR H 1 1
7 15160 1 1 83 TYR HA H 13.129 61.530 10.080 1.00 . A A . 83 TYR HA 1 1
7 15161 1 1 83 TYR HB2 H 13.451 63.812 11.388 1.00 . A A . 83 TYR HB2 1 1
7 15162 1 1 83 TYR HB3 H 13.045 62.343 12.269 1.00 . A A . 83 TYR HB3 1 1
7 15163 1 1 83 TYR HD1 H 14.904 60.981 13.325 1.00 . A A . 83 TYR HD1 1 1
7 15164 1 1 83 TYR HD2 H 15.508 64.941 11.763 1.00 . A A . 83 TYR HD2 1 1
7 15165 1 1 83 TYR HE1 H 16.996 61.192 14.650 1.00 . A A . 83 TYR HE1 1 1
7 15166 1 1 83 TYR HE2 H 17.602 65.144 13.074 1.00 . A A . 83 TYR HE2 1 1
7 15167 1 1 83 TYR HH H 18.387 63.723 15.510 1.00 . A A . 83 TYR HH 1 1
7 15168 1 1 83 TYR N N 15.055 60.940 10.669 1.00 . A A . 83 TYR N 1 1
7 15169 1 1 83 TYR O O 13.805 63.630 8.650 1.00 . A A . 83 TYR O 1 1
7 15170 1 1 83 TYR OH O 18.597 63.295 14.677 1.00 . A A . 83 TYR OH 1 1
7 15171 1 1 84 LYS C C 15.714 63.353 6.669 1.00 . A A . 84 LYS C 1 1
7 15172 1 1 84 LYS CA C 16.477 63.587 7.965 1.00 . A A . 84 LYS CA 1 1
7 15173 1 1 84 LYS CB C 17.951 63.214 7.788 1.00 . A A . 84 LYS CB 1 1
7 15174 1 1 84 LYS CD C 20.190 63.247 8.881 1.00 . A A . 84 LYS CD 1 1
7 15175 1 1 84 LYS CE C 20.946 63.591 10.165 1.00 . A A . 84 LYS CE 1 1
7 15176 1 1 84 LYS CG C 18.728 63.654 9.028 1.00 . A A . 84 LYS CG 1 1
7 15177 1 1 84 LYS H H 16.338 62.139 9.582 1.00 . A A . 84 LYS H 1 1
7 15178 1 1 84 LYS HA H 16.403 64.634 8.231 1.00 . A A . 84 LYS HA 1 1
7 15179 1 1 84 LYS HB2 H 18.038 62.145 7.662 1.00 . A A . 84 LYS HB2 1 1
7 15180 1 1 84 LYS HB3 H 18.348 63.716 6.920 1.00 . A A . 84 LYS HB3 1 1
7 15181 1 1 84 LYS HD2 H 20.251 62.183 8.700 1.00 . A A . 84 LYS HD2 1 1
7 15182 1 1 84 LYS HD3 H 20.629 63.780 8.053 1.00 . A A . 84 LYS HD3 1 1
7 15183 1 1 84 LYS HE2 H 20.489 63.081 11.001 1.00 . A A . 84 LYS HE2 1 1
7 15184 1 1 84 LYS HE3 H 21.976 63.277 10.073 1.00 . A A . 84 LYS HE3 1 1
7 15185 1 1 84 LYS HG2 H 18.656 64.727 9.137 1.00 . A A . 84 LYS HG2 1 1
7 15186 1 1 84 LYS HG3 H 18.305 63.176 9.902 1.00 . A A . 84 LYS HG3 1 1
7 15187 1 1 84 LYS HZ1 H 21.636 65.335 11.071 1.00 . A A . 84 LYS HZ1 1 1
7 15188 1 1 84 LYS HZ2 H 19.962 65.322 10.779 1.00 . A A . 84 LYS HZ2 1 1
7 15189 1 1 84 LYS HZ3 H 21.051 65.560 9.495 1.00 . A A . 84 LYS HZ3 1 1
7 15190 1 1 84 LYS N N 15.847 62.781 9.021 1.00 . A A . 84 LYS N 1 1
7 15191 1 1 84 LYS NZ N 20.895 65.063 10.394 1.00 . A A . 84 LYS NZ 1 1
7 15192 1 1 84 LYS O O 15.436 64.288 5.916 1.00 . A A . 84 LYS O 1 1
7 15193 1 1 85 ASN C C 13.265 62.398 5.203 1.00 . A A . 85 ASN C 1 1
7 15194 1 1 85 ASN CA C 14.649 61.751 5.196 1.00 . A A . 85 ASN CA 1 1
7 15195 1 1 85 ASN CB C 14.509 60.232 5.077 1.00 . A A . 85 ASN CB 1 1
7 15196 1 1 85 ASN CG C 13.082 59.870 4.679 1.00 . A A . 85 ASN CG 1 1
7 15197 1 1 85 ASN H H 15.679 61.392 7.054 1.00 . A A . 85 ASN H 1 1
7 15198 1 1 85 ASN HA H 15.199 62.123 4.341 1.00 . A A . 85 ASN HA 1 1
7 15199 1 1 85 ASN HB2 H 15.194 59.868 4.324 1.00 . A A . 85 ASN HB2 1 1
7 15200 1 1 85 ASN HB3 H 14.742 59.776 6.026 1.00 . A A . 85 ASN HB3 1 1
7 15201 1 1 85 ASN HD21 H 12.392 59.927 6.540 1.00 . A A . 85 ASN HD21 1 1
7 15202 1 1 85 ASN HD22 H 11.244 59.537 5.353 1.00 . A A . 85 ASN HD22 1 1
7 15203 1 1 85 ASN N N 15.386 62.097 6.418 1.00 . A A . 85 ASN N 1 1
7 15204 1 1 85 ASN ND2 N 12.163 59.770 5.600 1.00 . A A . 85 ASN ND2 1 1
7 15205 1 1 85 ASN O O 12.784 62.884 4.182 1.00 . A A . 85 ASN O 1 1
7 15206 1 1 85 ASN OD1 O 12.797 59.672 3.498 1.00 . A A . 85 ASN OD1 1 1
7 15207 1 1 86 LEU C C 11.299 64.441 6.084 1.00 . A A . 86 LEU C 1 1
7 15208 1 1 86 LEU CA C 11.297 62.977 6.503 1.00 . A A . 86 LEU CA 1 1
7 15209 1 1 86 LEU CB C 10.845 62.868 7.955 1.00 . A A . 86 LEU CB 1 1
7 15210 1 1 86 LEU CD1 C 8.666 61.574 8.098 1.00 . A A . 86 LEU CD1 1 1
7 15211 1 1 86 LEU CD2 C 8.904 63.771 9.266 1.00 . A A . 86 LEU CD2 1 1
7 15212 1 1 86 LEU CG C 9.298 62.974 8.030 1.00 . A A . 86 LEU CG 1 1
7 15213 1 1 86 LEU H H 13.066 61.998 7.149 1.00 . A A . 86 LEU H 1 1
7 15214 1 1 86 LEU HA H 10.600 62.439 5.891 1.00 . A A . 86 LEU HA 1 1
7 15215 1 1 86 LEU HB2 H 11.177 61.917 8.352 1.00 . A A . 86 LEU HB2 1 1
7 15216 1 1 86 LEU HB3 H 11.301 63.667 8.524 1.00 . A A . 86 LEU HB3 1 1
7 15217 1 1 86 LEU HD11 H 8.739 61.190 9.105 1.00 . A A . 86 LEU HD11 1 1
7 15218 1 1 86 LEU HD12 H 9.192 60.913 7.426 1.00 . A A . 86 LEU HD12 1 1
7 15219 1 1 86 LEU HD13 H 7.629 61.631 7.808 1.00 . A A . 86 LEU HD13 1 1
7 15220 1 1 86 LEU HD21 H 7.853 63.633 9.464 1.00 . A A . 86 LEU HD21 1 1
7 15221 1 1 86 LEU HD22 H 9.108 64.813 9.084 1.00 . A A . 86 LEU HD22 1 1
7 15222 1 1 86 LEU HD23 H 9.482 63.429 10.107 1.00 . A A . 86 LEU HD23 1 1
7 15223 1 1 86 LEU HG H 8.922 63.486 7.149 1.00 . A A . 86 LEU HG 1 1
7 15224 1 1 86 LEU N N 12.630 62.398 6.370 1.00 . A A . 86 LEU N 1 1
7 15225 1 1 86 LEU O O 10.488 64.866 5.264 1.00 . A A . 86 LEU O 1 1
7 15226 1 1 87 LEU C C 12.502 66.800 4.832 1.00 . A A . 87 LEU C 1 1
7 15227 1 1 87 LEU CA C 12.304 66.623 6.331 1.00 . A A . 87 LEU CA 1 1
7 15228 1 1 87 LEU CB C 13.469 67.254 7.089 1.00 . A A . 87 LEU CB 1 1
7 15229 1 1 87 LEU CD1 C 14.549 67.517 9.328 1.00 . A A . 87 LEU CD1 1 1
7 15230 1 1 87 LEU CD2 C 12.051 67.589 9.137 1.00 . A A . 87 LEU CD2 1 1
7 15231 1 1 87 LEU CG C 13.336 66.947 8.586 1.00 . A A . 87 LEU CG 1 1
7 15232 1 1 87 LEU H H 12.818 64.815 7.316 1.00 . A A . 87 LEU H 1 1
7 15233 1 1 87 LEU HA H 11.389 67.114 6.619 1.00 . A A . 87 LEU HA 1 1
7 15234 1 1 87 LEU HB2 H 14.398 66.850 6.717 1.00 . A A . 87 LEU HB2 1 1
7 15235 1 1 87 LEU HB3 H 13.454 68.322 6.942 1.00 . A A . 87 LEU HB3 1 1
7 15236 1 1 87 LEU HD11 H 14.346 67.533 10.389 1.00 . A A . 87 LEU HD11 1 1
7 15237 1 1 87 LEU HD12 H 14.743 68.523 8.984 1.00 . A A . 87 LEU HD12 1 1
7 15238 1 1 87 LEU HD13 H 15.412 66.897 9.137 1.00 . A A . 87 LEU HD13 1 1
7 15239 1 1 87 LEU HD21 H 11.909 68.564 8.692 1.00 . A A . 87 LEU HD21 1 1
7 15240 1 1 87 LEU HD22 H 12.127 67.692 10.210 1.00 . A A . 87 LEU HD22 1 1
7 15241 1 1 87 LEU HD23 H 11.205 66.959 8.904 1.00 . A A . 87 LEU HD23 1 1
7 15242 1 1 87 LEU HG H 13.296 65.877 8.734 1.00 . A A . 87 LEU HG 1 1
7 15243 1 1 87 LEU N N 12.213 65.207 6.653 1.00 . A A . 87 LEU N 1 1
7 15244 1 1 87 LEU O O 12.022 67.766 4.240 1.00 . A A . 87 LEU O 1 1
7 15245 1 1 88 GLN C C 12.201 65.519 2.007 1.00 . A A . 88 GLN C 1 1
7 15246 1 1 88 GLN CA C 13.456 65.911 2.785 1.00 . A A . 88 GLN CA 1 1
7 15247 1 1 88 GLN CB C 14.600 64.967 2.417 1.00 . A A . 88 GLN CB 1 1
7 15248 1 1 88 GLN CD C 17.062 64.578 2.619 1.00 . A A . 88 GLN CD 1 1
7 15249 1 1 88 GLN CG C 15.918 65.531 2.947 1.00 . A A . 88 GLN CG 1 1
7 15250 1 1 88 GLN H H 13.571 65.109 4.739 1.00 . A A . 88 GLN H 1 1
7 15251 1 1 88 GLN HA H 13.737 66.917 2.517 1.00 . A A . 88 GLN HA 1 1
7 15252 1 1 88 GLN HB2 H 14.419 63.998 2.857 1.00 . A A . 88 GLN HB2 1 1
7 15253 1 1 88 GLN HB3 H 14.656 64.870 1.343 1.00 . A A . 88 GLN HB3 1 1
7 15254 1 1 88 GLN HE21 H 17.793 64.585 4.464 1.00 . A A . 88 GLN HE21 1 1
7 15255 1 1 88 GLN HE22 H 18.638 63.620 3.353 1.00 . A A . 88 GLN HE22 1 1
7 15256 1 1 88 GLN HG2 H 16.107 66.490 2.486 1.00 . A A . 88 GLN HG2 1 1
7 15257 1 1 88 GLN HG3 H 15.852 65.653 4.017 1.00 . A A . 88 GLN HG3 1 1
7 15258 1 1 88 GLN N N 13.210 65.859 4.220 1.00 . A A . 88 GLN N 1 1
7 15259 1 1 88 GLN NE2 N 17.901 64.233 3.556 1.00 . A A . 88 GLN NE2 1 1
7 15260 1 1 88 GLN O O 11.992 65.975 0.883 1.00 . A A . 88 GLN O 1 1
7 15261 1 1 88 GLN OE1 O 17.194 64.133 1.477 1.00 . A A . 88 GLN OE1 1 1
7 15262 1 1 89 GLU C C 9.146 65.389 1.830 1.00 . A A . 89 GLU C 1 1
7 15263 1 1 89 GLU CA C 10.137 64.234 1.957 1.00 . A A . 89 GLU CA 1 1
7 15264 1 1 89 GLU CB C 9.503 63.086 2.751 1.00 . A A . 89 GLU CB 1 1
7 15265 1 1 89 GLU CD C 10.013 61.282 1.100 1.00 . A A . 89 GLU CD 1 1
7 15266 1 1 89 GLU CG C 10.286 61.795 2.506 1.00 . A A . 89 GLU CG 1 1
7 15267 1 1 89 GLU H H 11.587 64.355 3.528 1.00 . A A . 89 GLU H 1 1
7 15268 1 1 89 GLU HA H 10.381 63.879 0.966 1.00 . A A . 89 GLU HA 1 1
7 15269 1 1 89 GLU HB2 H 9.527 63.324 3.803 1.00 . A A . 89 GLU HB2 1 1
7 15270 1 1 89 GLU HB3 H 8.479 62.950 2.437 1.00 . A A . 89 GLU HB3 1 1
7 15271 1 1 89 GLU HG2 H 11.339 61.989 2.611 1.00 . A A . 89 GLU HG2 1 1
7 15272 1 1 89 GLU HG3 H 9.983 61.050 3.224 1.00 . A A . 89 GLU HG3 1 1
7 15273 1 1 89 GLU N N 11.370 64.674 2.615 1.00 . A A . 89 GLU N 1 1
7 15274 1 1 89 GLU O O 8.556 65.598 0.770 1.00 . A A . 89 GLU O 1 1
7 15275 1 1 89 GLU OE1 O 8.990 61.652 0.545 1.00 . A A . 89 GLU OE1 1 1
7 15276 1 1 89 GLU OE2 O 10.825 60.525 0.599 1.00 . A A . 89 GLU OE2 1 1
7 15277 1 1 90 ILE C C 8.607 68.396 2.046 1.00 . A A . 90 ILE C 1 1
7 15278 1 1 90 ILE CA C 8.060 67.268 2.913 1.00 . A A . 90 ILE CA 1 1
7 15279 1 1 90 ILE CB C 7.840 67.759 4.345 1.00 . A A . 90 ILE CB 1 1
7 15280 1 1 90 ILE CD1 C 8.992 68.463 6.451 1.00 . A A . 90 ILE CD1 1 1
7 15281 1 1 90 ILE CG1 C 9.189 68.101 4.979 1.00 . A A . 90 ILE CG1 1 1
7 15282 1 1 90 ILE CG2 C 7.157 66.664 5.167 1.00 . A A . 90 ILE CG2 1 1
7 15283 1 1 90 ILE H H 9.479 65.920 3.724 1.00 . A A . 90 ILE H 1 1
7 15284 1 1 90 ILE HA H 7.114 66.945 2.506 1.00 . A A . 90 ILE HA 1 1
7 15285 1 1 90 ILE HB H 7.216 68.640 4.329 1.00 . A A . 90 ILE HB 1 1
7 15286 1 1 90 ILE HD11 H 8.829 67.563 7.023 1.00 . A A . 90 ILE HD11 1 1
7 15287 1 1 90 ILE HD12 H 8.139 69.115 6.551 1.00 . A A . 90 ILE HD12 1 1
7 15288 1 1 90 ILE HD13 H 9.876 68.966 6.816 1.00 . A A . 90 ILE HD13 1 1
7 15289 1 1 90 ILE HG12 H 9.844 67.249 4.900 1.00 . A A . 90 ILE HG12 1 1
7 15290 1 1 90 ILE HG13 H 9.629 68.941 4.466 1.00 . A A . 90 ILE HG13 1 1
7 15291 1 1 90 ILE HG21 H 7.869 65.886 5.400 1.00 . A A . 90 ILE HG21 1 1
7 15292 1 1 90 ILE HG22 H 6.337 66.244 4.599 1.00 . A A . 90 ILE HG22 1 1
7 15293 1 1 90 ILE HG23 H 6.774 67.088 6.084 1.00 . A A . 90 ILE HG23 1 1
7 15294 1 1 90 ILE N N 8.977 66.133 2.912 1.00 . A A . 90 ILE N 1 1
7 15295 1 1 90 ILE O O 7.863 69.043 1.317 1.00 . A A . 90 ILE O 1 1
7 15296 1 1 91 ALA C C 10.189 69.560 -0.101 1.00 . A A . 91 ALA C 1 1
7 15297 1 1 91 ALA CA C 10.539 69.697 1.376 1.00 . A A . 91 ALA CA 1 1
7 15298 1 1 91 ALA CB C 12.059 69.640 1.551 1.00 . A A . 91 ALA CB 1 1
7 15299 1 1 91 ALA H H 10.439 68.087 2.761 1.00 . A A . 91 ALA H 1 1
7 15300 1 1 91 ALA HA H 10.181 70.649 1.735 1.00 . A A . 91 ALA HA 1 1
7 15301 1 1 91 ALA HB1 H 12.321 70.019 2.525 1.00 . A A . 91 ALA HB1 1 1
7 15302 1 1 91 ALA HB2 H 12.535 70.241 0.787 1.00 . A A . 91 ALA HB2 1 1
7 15303 1 1 91 ALA HB3 H 12.390 68.615 1.463 1.00 . A A . 91 ALA HB3 1 1
7 15304 1 1 91 ALA N N 9.907 68.631 2.144 1.00 . A A . 91 ALA N 1 1
7 15305 1 1 91 ALA O O 9.788 70.529 -0.747 1.00 . A A . 91 ALA O 1 1
7 15306 1 1 92 GLN C C 8.530 68.151 -2.266 1.00 . A A . 92 GLN C 1 1
7 15307 1 1 92 GLN CA C 10.037 68.102 -2.027 1.00 . A A . 92 GLN CA 1 1
7 15308 1 1 92 GLN CB C 10.578 66.731 -2.446 1.00 . A A . 92 GLN CB 1 1
7 15309 1 1 92 GLN CD C 11.397 67.542 -4.668 1.00 . A A . 92 GLN CD 1 1
7 15310 1 1 92 GLN CG C 10.458 66.566 -3.965 1.00 . A A . 92 GLN CG 1 1
7 15311 1 1 92 GLN H H 10.662 67.618 -0.063 1.00 . A A . 92 GLN H 1 1
7 15312 1 1 92 GLN HA H 10.510 68.864 -2.626 1.00 . A A . 92 GLN HA 1 1
7 15313 1 1 92 GLN HB2 H 11.613 66.649 -2.153 1.00 . A A . 92 GLN HB2 1 1
7 15314 1 1 92 GLN HB3 H 10.003 65.956 -1.958 1.00 . A A . 92 GLN HB3 1 1
7 15315 1 1 92 GLN HE21 H 10.065 68.059 -6.047 1.00 . A A . 92 GLN HE21 1 1
7 15316 1 1 92 GLN HE22 H 11.574 68.827 -6.170 1.00 . A A . 92 GLN HE22 1 1
7 15317 1 1 92 GLN HG2 H 10.724 65.555 -4.237 1.00 . A A . 92 GLN HG2 1 1
7 15318 1 1 92 GLN HG3 H 9.442 66.763 -4.271 1.00 . A A . 92 GLN HG3 1 1
7 15319 1 1 92 GLN N N 10.341 68.353 -0.626 1.00 . A A . 92 GLN N 1 1
7 15320 1 1 92 GLN NE2 N 10.977 68.196 -5.715 1.00 . A A . 92 GLN NE2 1 1
7 15321 1 1 92 GLN O O 8.073 68.634 -3.303 1.00 . A A . 92 GLN O 1 1
7 15322 1 1 92 GLN OE1 O 12.538 67.721 -4.243 1.00 . A A . 92 GLN OE1 1 1
7 15323 1 1 93 LYS C C 5.760 69.035 -1.534 1.00 . A A . 93 LYS C 1 1
7 15324 1 1 93 LYS CA C 6.310 67.615 -1.453 1.00 . A A . 93 LYS CA 1 1
7 15325 1 1 93 LYS CB C 5.695 66.907 -0.248 1.00 . A A . 93 LYS CB 1 1
7 15326 1 1 93 LYS CD C 3.492 66.376 0.837 1.00 . A A . 93 LYS CD 1 1
7 15327 1 1 93 LYS CE C 3.991 65.054 1.422 1.00 . A A . 93 LYS CE 1 1
7 15328 1 1 93 LYS CG C 4.199 66.655 -0.491 1.00 . A A . 93 LYS CG 1 1
7 15329 1 1 93 LYS H H 8.177 67.248 -0.511 1.00 . A A . 93 LYS H 1 1
7 15330 1 1 93 LYS HA H 6.047 67.076 -2.350 1.00 . A A . 93 LYS HA 1 1
7 15331 1 1 93 LYS HB2 H 6.201 65.965 -0.100 1.00 . A A . 93 LYS HB2 1 1
7 15332 1 1 93 LYS HB3 H 5.821 67.525 0.631 1.00 . A A . 93 LYS HB3 1 1
7 15333 1 1 93 LYS HD2 H 3.694 67.179 1.531 1.00 . A A . 93 LYS HD2 1 1
7 15334 1 1 93 LYS HD3 H 2.428 66.311 0.667 1.00 . A A . 93 LYS HD3 1 1
7 15335 1 1 93 LYS HE2 H 3.907 64.276 0.678 1.00 . A A . 93 LYS HE2 1 1
7 15336 1 1 93 LYS HE3 H 5.021 65.159 1.722 1.00 . A A . 93 LYS HE3 1 1
7 15337 1 1 93 LYS HG2 H 3.751 67.522 -0.959 1.00 . A A . 93 LYS HG2 1 1
7 15338 1 1 93 LYS HG3 H 4.085 65.800 -1.140 1.00 . A A . 93 LYS HG3 1 1
7 15339 1 1 93 LYS HZ1 H 3.405 65.332 3.398 1.00 . A A . 93 LYS HZ1 1 1
7 15340 1 1 93 LYS HZ2 H 3.359 63.714 2.881 1.00 . A A . 93 LYS HZ2 1 1
7 15341 1 1 93 LYS HZ3 H 2.158 64.805 2.376 1.00 . A A . 93 LYS HZ3 1 1
7 15342 1 1 93 LYS N N 7.762 67.634 -1.312 1.00 . A A . 93 LYS N 1 1
7 15343 1 1 93 LYS NZ N 3.164 64.699 2.608 1.00 . A A . 93 LYS NZ 1 1
7 15344 1 1 93 LYS O O 5.001 69.366 -2.443 1.00 . A A . 93 LYS O 1 1
7 15345 1 1 94 GLU C C 6.451 72.091 -1.569 1.00 . A A . 94 GLU C 1 1
7 15346 1 1 94 GLU CA C 5.686 71.254 -0.549 1.00 . A A . 94 GLU CA 1 1
7 15347 1 1 94 GLU CB C 5.878 71.845 0.850 1.00 . A A . 94 GLU CB 1 1
7 15348 1 1 94 GLU CD C 3.530 71.310 1.543 1.00 . A A . 94 GLU CD 1 1
7 15349 1 1 94 GLU CG C 5.006 71.088 1.855 1.00 . A A . 94 GLU CG 1 1
7 15350 1 1 94 GLU H H 6.744 69.546 0.128 1.00 . A A . 94 GLU H 1 1
7 15351 1 1 94 GLU HA H 4.636 71.277 -0.800 1.00 . A A . 94 GLU HA 1 1
7 15352 1 1 94 GLU HB2 H 6.916 71.760 1.136 1.00 . A A . 94 GLU HB2 1 1
7 15353 1 1 94 GLU HB3 H 5.591 72.887 0.841 1.00 . A A . 94 GLU HB3 1 1
7 15354 1 1 94 GLU HG2 H 5.229 70.032 1.796 1.00 . A A . 94 GLU HG2 1 1
7 15355 1 1 94 GLU HG3 H 5.218 71.444 2.852 1.00 . A A . 94 GLU HG3 1 1
7 15356 1 1 94 GLU N N 6.148 69.870 -0.578 1.00 . A A . 94 GLU N 1 1
7 15357 1 1 94 GLU O O 6.237 73.296 -1.682 1.00 . A A . 94 GLU O 1 1
7 15358 1 1 94 GLU OE1 O 3.229 72.267 0.849 1.00 . A A . 94 GLU OE1 1 1
7 15359 1 1 94 GLU OE2 O 2.722 70.517 2.001 1.00 . A A . 94 GLU OE2 1 1
7 15360 1 1 95 SER C C 9.149 73.064 -2.655 1.00 . A A . 95 SER C 1 1
7 15361 1 1 95 SER CA C 8.136 72.131 -3.316 1.00 . A A . 95 SER CA 1 1
7 15362 1 1 95 SER CB C 7.217 72.944 -4.234 1.00 . A A . 95 SER CB 1 1
7 15363 1 1 95 SER H H 7.469 70.477 -2.169 1.00 . A A . 95 SER H 1 1
7 15364 1 1 95 SER HA H 8.667 71.400 -3.906 1.00 . A A . 95 SER HA 1 1
7 15365 1 1 95 SER HB2 H 7.656 73.022 -5.215 1.00 . A A . 95 SER HB2 1 1
7 15366 1 1 95 SER HB3 H 6.258 72.449 -4.308 1.00 . A A . 95 SER HB3 1 1
7 15367 1 1 95 SER HG H 6.161 74.310 -3.337 1.00 . A A . 95 SER HG 1 1
7 15368 1 1 95 SER N N 7.343 71.439 -2.306 1.00 . A A . 95 SER N 1 1
7 15369 1 1 95 SER O O 9.900 73.761 -3.336 1.00 . A A . 95 SER O 1 1
7 15370 1 1 95 SER OG O 7.050 74.248 -3.694 1.00 . A A . 95 SER OG 1 1
7 15371 1 1 96 SER C C 11.522 73.434 -0.764 1.00 . A A . 96 SER C 1 1
7 15372 1 1 96 SER CA C 10.087 73.917 -0.581 1.00 . A A . 96 SER CA 1 1
7 15373 1 1 96 SER CB C 9.730 73.905 0.904 1.00 . A A . 96 SER CB 1 1
7 15374 1 1 96 SER H H 8.541 72.489 -0.837 1.00 . A A . 96 SER H 1 1
7 15375 1 1 96 SER HA H 10.008 74.931 -0.948 1.00 . A A . 96 SER HA 1 1
7 15376 1 1 96 SER HB2 H 9.986 72.949 1.329 1.00 . A A . 96 SER HB2 1 1
7 15377 1 1 96 SER HB3 H 10.283 74.684 1.412 1.00 . A A . 96 SER HB3 1 1
7 15378 1 1 96 SER HG H 7.934 74.100 0.178 1.00 . A A . 96 SER HG 1 1
7 15379 1 1 96 SER N N 9.163 73.069 -1.327 1.00 . A A . 96 SER N 1 1
7 15380 1 1 96 SER O O 11.759 72.265 -1.070 1.00 . A A . 96 SER O 1 1
7 15381 1 1 96 SER OG O 8.333 74.124 1.051 1.00 . A A . 96 SER OG 1 1
7 15382 1 1 97 LEU C C 14.332 73.084 0.383 1.00 . A A . 97 LEU C 1 1
7 15383 1 1 97 LEU CA C 13.882 73.999 -0.741 1.00 . A A . 97 LEU CA 1 1
7 15384 1 1 97 LEU CB C 14.732 75.271 -0.730 1.00 . A A . 97 LEU CB 1 1
7 15385 1 1 97 LEU CD1 C 15.027 77.538 -1.740 1.00 . A A . 97 LEU CD1 1 1
7 15386 1 1 97 LEU CD2 C 14.321 75.611 -3.187 1.00 . A A . 97 LEU CD2 1 1
7 15387 1 1 97 LEU CG C 14.208 76.246 -1.788 1.00 . A A . 97 LEU CG 1 1
7 15388 1 1 97 LEU H H 12.225 75.260 -0.348 1.00 . A A . 97 LEU H 1 1
7 15389 1 1 97 LEU HA H 14.025 73.490 -1.680 1.00 . A A . 97 LEU HA 1 1
7 15390 1 1 97 LEU HB2 H 14.676 75.732 0.247 1.00 . A A . 97 LEU HB2 1 1
7 15391 1 1 97 LEU HB3 H 15.759 75.020 -0.951 1.00 . A A . 97 LEU HB3 1 1
7 15392 1 1 97 LEU HD11 H 14.800 78.139 -2.609 1.00 . A A . 97 LEU HD11 1 1
7 15393 1 1 97 LEU HD12 H 16.080 77.299 -1.735 1.00 . A A . 97 LEU HD12 1 1
7 15394 1 1 97 LEU HD13 H 14.779 78.091 -0.845 1.00 . A A . 97 LEU HD13 1 1
7 15395 1 1 97 LEU HD21 H 13.471 74.969 -3.361 1.00 . A A . 97 LEU HD21 1 1
7 15396 1 1 97 LEU HD22 H 15.231 75.031 -3.253 1.00 . A A . 97 LEU HD22 1 1
7 15397 1 1 97 LEU HD23 H 14.338 76.388 -3.939 1.00 . A A . 97 LEU HD23 1 1
7 15398 1 1 97 LEU HG H 13.172 76.474 -1.579 1.00 . A A . 97 LEU HG 1 1
7 15399 1 1 97 LEU N N 12.475 74.342 -0.585 1.00 . A A . 97 LEU N 1 1
7 15400 1 1 97 LEU O O 13.953 73.274 1.540 1.00 . A A . 97 LEU O 1 1
7 15401 1 1 98 LEU C C 16.077 71.861 2.298 1.00 . A A . 98 LEU C 1 1
7 15402 1 1 98 LEU CA C 15.609 71.134 1.032 1.00 . A A . 98 LEU CA 1 1
7 15403 1 1 98 LEU CB C 16.779 70.312 0.447 1.00 . A A . 98 LEU CB 1 1
7 15404 1 1 98 LEU CD1 C 15.316 69.609 -1.446 1.00 . A A . 98 LEU CD1 1 1
7 15405 1 1 98 LEU CD2 C 17.396 68.325 -0.935 1.00 . A A . 98 LEU CD2 1 1
7 15406 1 1 98 LEU CG C 16.232 69.111 -0.331 1.00 . A A . 98 LEU CG 1 1
7 15407 1 1 98 LEU H H 15.393 71.951 -0.891 1.00 . A A . 98 LEU H 1 1
7 15408 1 1 98 LEU HA H 14.796 70.472 1.276 1.00 . A A . 98 LEU HA 1 1
7 15409 1 1 98 LEU HB2 H 17.353 70.936 -0.221 1.00 . A A . 98 LEU HB2 1 1
7 15410 1 1 98 LEU HB3 H 17.419 69.956 1.242 1.00 . A A . 98 LEU HB3 1 1
7 15411 1 1 98 LEU HD11 H 15.058 68.786 -2.095 1.00 . A A . 98 LEU HD11 1 1
7 15412 1 1 98 LEU HD12 H 15.823 70.374 -2.019 1.00 . A A . 98 LEU HD12 1 1
7 15413 1 1 98 LEU HD13 H 14.416 70.024 -1.014 1.00 . A A . 98 LEU HD13 1 1
7 15414 1 1 98 LEU HD21 H 17.907 68.938 -1.661 1.00 . A A . 98 LEU HD21 1 1
7 15415 1 1 98 LEU HD22 H 17.016 67.436 -1.415 1.00 . A A . 98 LEU HD22 1 1
7 15416 1 1 98 LEU HD23 H 18.085 68.045 -0.150 1.00 . A A . 98 LEU HD23 1 1
7 15417 1 1 98 LEU HG H 15.673 68.476 0.338 1.00 . A A . 98 LEU HG 1 1
7 15418 1 1 98 LEU N N 15.132 72.079 0.041 1.00 . A A . 98 LEU N 1 1
7 15419 1 1 98 LEU O O 16.498 73.016 2.239 1.00 . A A . 98 LEU O 1 1
7 15420 1 1 99 PRO C C 17.945 71.988 4.794 1.00 . A A . 99 PRO C 1 1
7 15421 1 1 99 PRO CA C 16.437 71.775 4.735 1.00 . A A . 99 PRO CA 1 1
7 15422 1 1 99 PRO CB C 15.967 70.743 5.770 1.00 . A A . 99 PRO CB 1 1
7 15423 1 1 99 PRO CD C 15.523 69.815 3.590 1.00 . A A . 99 PRO CD 1 1
7 15424 1 1 99 PRO CG C 15.901 69.453 5.021 1.00 . A A . 99 PRO CG 1 1
7 15425 1 1 99 PRO HA H 15.931 72.715 4.902 1.00 . A A . 99 PRO HA 1 1
7 15426 1 1 99 PRO HB2 H 16.672 70.674 6.591 1.00 . A A . 99 PRO HB2 1 1
7 15427 1 1 99 PRO HB3 H 14.987 71.005 6.141 1.00 . A A . 99 PRO HB3 1 1
7 15428 1 1 99 PRO HD2 H 16.010 69.148 2.892 1.00 . A A . 99 PRO HD2 1 1
7 15429 1 1 99 PRO HD3 H 14.452 69.782 3.462 1.00 . A A . 99 PRO HD3 1 1
7 15430 1 1 99 PRO HG2 H 16.865 68.959 5.041 1.00 . A A . 99 PRO HG2 1 1
7 15431 1 1 99 PRO HG3 H 15.148 68.809 5.443 1.00 . A A . 99 PRO HG3 1 1
7 15432 1 1 99 PRO N N 16.012 71.200 3.427 1.00 . A A . 99 PRO N 1 1
7 15433 1 1 99 PRO O O 18.678 71.575 3.897 1.00 . A A . 99 PRO O 1 1
7 15434 1 1 100 PHE C C 20.221 72.547 7.510 1.00 . A A . 100 PHE C 1 1
7 15435 1 1 100 PHE CA C 19.841 72.833 6.064 1.00 . A A . 100 PHE CA 1 1
7 15436 1 1 100 PHE CB C 20.188 74.274 5.713 1.00 . A A . 100 PHE CB 1 1
7 15437 1 1 100 PHE CD1 C 22.337 73.943 4.455 1.00 . A A . 100 PHE CD1 1 1
7 15438 1 1 100 PHE CD2 C 22.410 75.026 6.621 1.00 . A A . 100 PHE CD2 1 1
7 15439 1 1 100 PHE CE1 C 23.725 74.076 4.341 1.00 . A A . 100 PHE CE1 1 1
7 15440 1 1 100 PHE CE2 C 23.797 75.159 6.509 1.00 . A A . 100 PHE CE2 1 1
7 15441 1 1 100 PHE CG C 21.681 74.419 5.595 1.00 . A A . 100 PHE CG 1 1
7 15442 1 1 100 PHE CZ C 24.455 74.684 5.369 1.00 . A A . 100 PHE CZ 1 1
7 15443 1 1 100 PHE H H 17.783 72.867 6.595 1.00 . A A . 100 PHE H 1 1
7 15444 1 1 100 PHE HA H 20.402 72.168 5.422 1.00 . A A . 100 PHE HA 1 1
7 15445 1 1 100 PHE HB2 H 19.721 74.537 4.776 1.00 . A A . 100 PHE HB2 1 1
7 15446 1 1 100 PHE HB3 H 19.826 74.924 6.490 1.00 . A A . 100 PHE HB3 1 1
7 15447 1 1 100 PHE HD1 H 21.773 73.474 3.662 1.00 . A A . 100 PHE HD1 1 1
7 15448 1 1 100 PHE HD2 H 21.902 75.391 7.501 1.00 . A A . 100 PHE HD2 1 1
7 15449 1 1 100 PHE HE1 H 24.232 73.709 3.460 1.00 . A A . 100 PHE HE1 1 1
7 15450 1 1 100 PHE HE2 H 24.359 75.628 7.304 1.00 . A A . 100 PHE HE2 1 1
7 15451 1 1 100 PHE HZ H 25.526 74.788 5.281 1.00 . A A . 100 PHE HZ 1 1
7 15452 1 1 100 PHE N N 18.408 72.609 5.878 1.00 . A A . 100 PHE N 1 1
7 15453 1 1 100 PHE O O 19.750 73.215 8.432 1.00 . A A . 100 PHE O 1 1
7 15454 1 1 101 TYR C C 22.779 71.897 9.438 1.00 . A A . 101 TYR C 1 1
7 15455 1 1 101 TYR CA C 21.493 71.168 9.061 1.00 . A A . 101 TYR CA 1 1
7 15456 1 1 101 TYR CB C 21.745 69.659 9.125 1.00 . A A . 101 TYR CB 1 1
7 15457 1 1 101 TYR CD1 C 19.436 68.756 9.582 1.00 . A A . 101 TYR CD1 1 1
7 15458 1 1 101 TYR CD2 C 20.411 68.417 7.388 1.00 . A A . 101 TYR CD2 1 1
7 15459 1 1 101 TYR CE1 C 18.282 68.078 9.173 1.00 . A A . 101 TYR CE1 1 1
7 15460 1 1 101 TYR CE2 C 19.258 67.739 6.978 1.00 . A A . 101 TYR CE2 1 1
7 15461 1 1 101 TYR CG C 20.501 68.924 8.689 1.00 . A A . 101 TYR CG 1 1
7 15462 1 1 101 TYR CZ C 18.193 67.570 7.869 1.00 . A A . 101 TYR CZ 1 1
7 15463 1 1 101 TYR H H 21.408 71.029 6.945 1.00 . A A . 101 TYR H 1 1
7 15464 1 1 101 TYR HA H 20.715 71.426 9.763 1.00 . A A . 101 TYR HA 1 1
7 15465 1 1 101 TYR HB2 H 22.568 69.403 8.472 1.00 . A A . 101 TYR HB2 1 1
7 15466 1 1 101 TYR HB3 H 21.992 69.380 10.139 1.00 . A A . 101 TYR HB3 1 1
7 15467 1 1 101 TYR HD1 H 19.507 69.147 10.586 1.00 . A A . 101 TYR HD1 1 1
7 15468 1 1 101 TYR HD2 H 21.234 68.548 6.699 1.00 . A A . 101 TYR HD2 1 1
7 15469 1 1 101 TYR HE1 H 17.461 67.947 9.861 1.00 . A A . 101 TYR HE1 1 1
7 15470 1 1 101 TYR HE2 H 19.188 67.348 5.975 1.00 . A A . 101 TYR HE2 1 1
7 15471 1 1 101 TYR HH H 16.311 67.498 7.568 1.00 . A A . 101 TYR HH 1 1
7 15472 1 1 101 TYR N N 21.071 71.539 7.712 1.00 . A A . 101 TYR N 1 1
7 15473 1 1 101 TYR O O 23.795 71.778 8.753 1.00 . A A . 101 TYR O 1 1
7 15474 1 1 101 TYR OH O 17.057 66.903 7.466 1.00 . A A . 101 TYR OH 1 1
7 15475 1 1 102 ALA C C 24.171 73.044 12.468 1.00 . A A . 102 ALA C 1 1
7 15476 1 1 102 ALA CA C 23.898 73.394 11.016 1.00 . A A . 102 ALA CA 1 1
7 15477 1 1 102 ALA CB C 23.642 74.897 10.888 1.00 . A A . 102 ALA CB 1 1
7 15478 1 1 102 ALA H H 21.894 72.698 11.044 1.00 . A A . 102 ALA H 1 1
7 15479 1 1 102 ALA HA H 24.768 73.134 10.427 1.00 . A A . 102 ALA HA 1 1
7 15480 1 1 102 ALA HB1 H 22.809 75.175 11.517 1.00 . A A . 102 ALA HB1 1 1
7 15481 1 1 102 ALA HB2 H 23.415 75.138 9.860 1.00 . A A . 102 ALA HB2 1 1
7 15482 1 1 102 ALA HB3 H 24.524 75.440 11.199 1.00 . A A . 102 ALA HB3 1 1
7 15483 1 1 102 ALA N N 22.732 72.645 10.538 1.00 . A A . 102 ALA N 1 1
7 15484 1 1 102 ALA O O 23.314 73.222 13.335 1.00 . A A . 102 ALA O 1 1
7 15485 1 1 103 THR C C 26.748 73.178 14.663 1.00 . A A . 103 THR C 1 1
7 15486 1 1 103 THR CA C 25.762 72.164 14.092 1.00 . A A . 103 THR CA 1 1
7 15487 1 1 103 THR CB C 26.411 70.781 14.085 1.00 . A A . 103 THR CB 1 1
7 15488 1 1 103 THR CG2 C 26.737 70.366 15.521 1.00 . A A . 103 THR CG2 1 1
7 15489 1 1 103 THR H H 26.016 72.433 11.998 1.00 . A A . 103 THR H 1 1
7 15490 1 1 103 THR HA H 24.884 72.127 14.722 1.00 . A A . 103 THR HA 1 1
7 15491 1 1 103 THR HB H 27.320 70.808 13.505 1.00 . A A . 103 THR HB 1 1
7 15492 1 1 103 THR HG1 H 24.943 69.512 14.217 1.00 . A A . 103 THR HG1 1 1
7 15493 1 1 103 THR HG21 H 25.864 70.509 16.142 1.00 . A A . 103 THR HG21 1 1
7 15494 1 1 103 THR HG22 H 27.550 70.969 15.897 1.00 . A A . 103 THR HG22 1 1
7 15495 1 1 103 THR HG23 H 27.024 69.325 15.538 1.00 . A A . 103 THR HG23 1 1
7 15496 1 1 103 THR N N 25.376 72.543 12.733 1.00 . A A . 103 THR N 1 1
7 15497 1 1 103 THR O O 27.841 73.360 14.126 1.00 . A A . 103 THR O 1 1
7 15498 1 1 103 THR OG1 O 25.508 69.845 13.516 1.00 . A A . 103 THR OG1 1 1
7 15499 1 1 104 ALA C C 27.817 74.267 17.677 1.00 . A A . 104 ALA C 1 1
7 15500 1 1 104 ALA CA C 27.230 74.835 16.391 1.00 . A A . 104 ALA CA 1 1
7 15501 1 1 104 ALA CB C 26.421 76.092 16.712 1.00 . A A . 104 ALA CB 1 1
7 15502 1 1 104 ALA H H 25.483 73.655 16.149 1.00 . A A . 104 ALA H 1 1
7 15503 1 1 104 ALA HA H 28.038 75.100 15.722 1.00 . A A . 104 ALA HA 1 1
7 15504 1 1 104 ALA HB1 H 25.728 75.881 17.514 1.00 . A A . 104 ALA HB1 1 1
7 15505 1 1 104 ALA HB2 H 25.869 76.399 15.834 1.00 . A A . 104 ALA HB2 1 1
7 15506 1 1 104 ALA HB3 H 27.088 76.884 17.013 1.00 . A A . 104 ALA HB3 1 1
7 15507 1 1 104 ALA N N 26.365 73.841 15.756 1.00 . A A . 104 ALA N 1 1
7 15508 1 1 104 ALA O O 27.083 73.789 18.543 1.00 . A A . 104 ALA O 1 1
7 15509 1 1 105 THR C C 30.344 74.973 19.832 1.00 . A A . 105 THR C 1 1
7 15510 1 1 105 THR CA C 29.822 73.818 18.989 1.00 . A A . 105 THR CA 1 1
7 15511 1 1 105 THR CB C 30.983 72.929 18.560 1.00 . A A . 105 THR CB 1 1
7 15512 1 1 105 THR CG2 C 30.446 71.653 17.907 1.00 . A A . 105 THR CG2 1 1
7 15513 1 1 105 THR H H 29.681 74.718 17.095 1.00 . A A . 105 THR H 1 1
7 15514 1 1 105 THR HA H 29.136 73.234 19.585 1.00 . A A . 105 THR HA 1 1
7 15515 1 1 105 THR HB H 31.558 72.672 19.419 1.00 . A A . 105 THR HB 1 1
7 15516 1 1 105 THR HG1 H 31.481 73.453 16.752 1.00 . A A . 105 THR HG1 1 1
7 15517 1 1 105 THR HG21 H 29.674 71.225 18.530 1.00 . A A . 105 THR HG21 1 1
7 15518 1 1 105 THR HG22 H 31.250 70.943 17.793 1.00 . A A . 105 THR HG22 1 1
7 15519 1 1 105 THR HG23 H 30.035 71.889 16.936 1.00 . A A . 105 THR HG23 1 1
7 15520 1 1 105 THR N N 29.145 74.324 17.807 1.00 . A A . 105 THR N 1 1
7 15521 1 1 105 THR O O 31.042 75.857 19.331 1.00 . A A . 105 THR O 1 1
7 15522 1 1 105 THR OG1 O 31.807 73.631 17.638 1.00 . A A . 105 THR OG1 1 1
7 15523 1 1 106 SER C C 30.137 75.634 23.460 1.00 . A A . 106 SER C 1 1
7 15524 1 1 106 SER CA C 30.440 76.016 22.019 1.00 . A A . 106 SER CA 1 1
7 15525 1 1 106 SER CB C 29.734 77.328 21.679 1.00 . A A . 106 SER CB 1 1
7 15526 1 1 106 SER H H 29.443 74.231 21.466 1.00 . A A . 106 SER H 1 1
7 15527 1 1 106 SER HA H 31.503 76.153 21.907 1.00 . A A . 106 SER HA 1 1
7 15528 1 1 106 SER HB2 H 29.970 77.614 20.668 1.00 . A A . 106 SER HB2 1 1
7 15529 1 1 106 SER HB3 H 28.664 77.195 21.772 1.00 . A A . 106 SER HB3 1 1
7 15530 1 1 106 SER HG H 31.070 78.591 22.315 1.00 . A A . 106 SER HG 1 1
7 15531 1 1 106 SER N N 30.001 74.962 21.117 1.00 . A A . 106 SER N 1 1
7 15532 1 1 106 SER O O 29.220 74.858 23.725 1.00 . A A . 106 SER O 1 1
7 15533 1 1 106 SER OG O 30.178 78.344 22.568 1.00 . A A . 106 SER OG 1 1
7 15534 1 1 107 GLY C C 32.044 75.722 26.518 1.00 . A A . 107 GLY C 1 1
7 15535 1 1 107 GLY CA C 30.708 75.903 25.810 1.00 . A A . 107 GLY CA 1 1
7 15536 1 1 107 GLY H H 31.618 76.804 24.120 1.00 . A A . 107 GLY H 1 1
7 15537 1 1 107 GLY HA2 H 30.176 76.727 26.265 1.00 . A A . 107 GLY HA2 1 1
7 15538 1 1 107 GLY HA3 H 30.126 74.999 25.928 1.00 . A A . 107 GLY HA3 1 1
7 15539 1 1 107 GLY N N 30.907 76.188 24.391 1.00 . A A . 107 GLY N 1 1
7 15540 1 1 107 GLY O O 33.088 75.601 25.877 1.00 . A A . 107 GLY O 1 1
7 15541 1 1 108 PRO C C 33.931 74.170 28.385 1.00 . A A . 108 PRO C 1 1
7 15542 1 1 108 PRO CA C 33.252 75.510 28.654 1.00 . A A . 108 PRO CA 1 1
7 15543 1 1 108 PRO CB C 32.733 75.583 30.107 1.00 . A A . 108 PRO CB 1 1
7 15544 1 1 108 PRO CD C 30.821 75.832 28.657 1.00 . A A . 108 PRO CD 1 1
7 15545 1 1 108 PRO CG C 31.275 75.304 30.014 1.00 . A A . 108 PRO CG 1 1
7 15546 1 1 108 PRO HA H 33.941 76.321 28.471 1.00 . A A . 108 PRO HA 1 1
7 15547 1 1 108 PRO HB2 H 33.210 74.819 30.727 1.00 . A A . 108 PRO HB2 1 1
7 15548 1 1 108 PRO HB3 H 32.900 76.564 30.523 1.00 . A A . 108 PRO HB3 1 1
7 15549 1 1 108 PRO HD2 H 30.009 75.232 28.268 1.00 . A A . 108 PRO HD2 1 1
7 15550 1 1 108 PRO HD3 H 30.533 76.870 28.727 1.00 . A A . 108 PRO HD3 1 1
7 15551 1 1 108 PRO HG2 H 31.114 74.241 30.072 1.00 . A A . 108 PRO HG2 1 1
7 15552 1 1 108 PRO HG3 H 30.738 75.809 30.803 1.00 . A A . 108 PRO HG3 1 1
7 15553 1 1 108 PRO N N 32.022 75.691 27.823 1.00 . A A . 108 PRO N 1 1
7 15554 1 1 108 PRO O O 33.274 73.181 28.070 1.00 . A A . 108 PRO O 1 1
7 15555 1 1 109 SER C C 35.606 71.878 29.357 1.00 . A A . 109 SER C 1 1
7 15556 1 1 109 SER CA C 36.005 72.926 28.322 1.00 . A A . 109 SER CA 1 1
7 15557 1 1 109 SER CB C 37.506 73.211 28.438 1.00 . A A . 109 SER CB 1 1
7 15558 1 1 109 SER H H 35.718 74.965 28.804 1.00 . A A . 109 SER H 1 1
7 15559 1 1 109 SER HA H 35.793 72.543 27.334 1.00 . A A . 109 SER HA 1 1
7 15560 1 1 109 SER HB2 H 37.772 74.034 27.797 1.00 . A A . 109 SER HB2 1 1
7 15561 1 1 109 SER HB3 H 37.744 73.466 29.464 1.00 . A A . 109 SER HB3 1 1
7 15562 1 1 109 SER HG H 37.863 71.299 28.499 1.00 . A A . 109 SER HG 1 1
7 15563 1 1 109 SER N N 35.250 74.149 28.535 1.00 . A A . 109 SER N 1 1
7 15564 1 1 109 SER O O 35.883 70.692 29.189 1.00 . A A . 109 SER O 1 1
7 15565 1 1 109 SER OG O 38.238 72.057 28.045 1.00 . A A . 109 SER OG 1 1
7 15566 1 1 110 HIS C C 33.117 70.907 31.203 1.00 . A A . 110 HIS C 1 1
7 15567 1 1 110 HIS CA C 34.514 71.415 31.492 1.00 . A A . 110 HIS CA 1 1
7 15568 1 1 110 HIS CB C 34.531 72.125 32.842 1.00 . A A . 110 HIS CB 1 1
7 15569 1 1 110 HIS CD2 C 35.214 70.326 34.633 1.00 . A A . 110 HIS CD2 1 1
7 15570 1 1 110 HIS CE1 C 33.236 69.883 35.403 1.00 . A A . 110 HIS CE1 1 1
7 15571 1 1 110 HIS CG C 34.330 71.114 33.937 1.00 . A A . 110 HIS CG 1 1
7 15572 1 1 110 HIS H H 34.743 73.284 30.510 1.00 . A A . 110 HIS H 1 1
7 15573 1 1 110 HIS HA H 35.185 70.573 31.534 1.00 . A A . 110 HIS HA 1 1
7 15574 1 1 110 HIS HB2 H 35.483 72.617 32.977 1.00 . A A . 110 HIS HB2 1 1
7 15575 1 1 110 HIS HB3 H 33.739 72.854 32.876 1.00 . A A . 110 HIS HB3 1 1
7 15576 1 1 110 HIS HD2 H 36.283 70.306 34.483 1.00 . A A . 110 HIS HD2 1 1
7 15577 1 1 110 HIS HE1 H 32.427 69.459 35.977 1.00 . A A . 110 HIS HE1 1 1
7 15578 1 1 110 HIS HE2 H 34.895 68.898 36.189 1.00 . A A . 110 HIS HE2 1 1
7 15579 1 1 110 HIS N N 34.949 72.327 30.432 1.00 . A A . 110 HIS N 1 1
7 15580 1 1 110 HIS ND1 N 33.076 70.814 34.445 1.00 . A A . 110 HIS ND1 1 1
7 15581 1 1 110 HIS NE2 N 34.520 69.549 35.557 1.00 . A A . 110 HIS NE2 1 1
7 15582 1 1 110 HIS O O 32.832 69.720 31.368 1.00 . A A . 110 HIS O 1 1
7 15583 1 1 111 ALA C C 30.535 71.886 28.964 1.00 . A A . 111 ALA C 1 1
7 15584 1 1 111 ALA CA C 30.869 71.447 30.396 1.00 . A A . 111 ALA CA 1 1
7 15585 1 1 111 ALA CB C 29.884 72.079 31.403 1.00 . A A . 111 ALA CB 1 1
7 15586 1 1 111 ALA H H 32.545 72.735 30.614 1.00 . A A . 111 ALA H 1 1
7 15587 1 1 111 ALA HA H 30.772 70.386 30.449 1.00 . A A . 111 ALA HA 1 1
7 15588 1 1 111 ALA HB1 H 30.323 72.969 31.824 1.00 . A A . 111 ALA HB1 1 1
7 15589 1 1 111 ALA HB2 H 29.679 71.376 32.201 1.00 . A A . 111 ALA HB2 1 1
7 15590 1 1 111 ALA HB3 H 28.954 72.333 30.910 1.00 . A A . 111 ALA HB3 1 1
7 15591 1 1 111 ALA N N 32.247 71.812 30.743 1.00 . A A . 111 ALA N 1 1
7 15592 1 1 111 ALA O O 29.858 72.890 28.750 1.00 . A A . 111 ALA O 1 1
7 15593 1 1 112 PRO C C 29.235 71.386 26.200 1.00 . A A . 112 PRO C 1 1
7 15594 1 1 112 PRO CA C 30.719 71.458 26.551 1.00 . A A . 112 PRO CA 1 1
7 15595 1 1 112 PRO CB C 31.537 70.400 25.775 1.00 . A A . 112 PRO CB 1 1
7 15596 1 1 112 PRO CD C 31.778 69.923 28.127 1.00 . A A . 112 PRO CD 1 1
7 15597 1 1 112 PRO CG C 32.475 69.803 26.780 1.00 . A A . 112 PRO CG 1 1
7 15598 1 1 112 PRO HA H 31.098 72.442 26.326 1.00 . A A . 112 PRO HA 1 1
7 15599 1 1 112 PRO HB2 H 30.882 69.635 25.376 1.00 . A A . 112 PRO HB2 1 1
7 15600 1 1 112 PRO HB3 H 32.098 70.867 24.978 1.00 . A A . 112 PRO HB3 1 1
7 15601 1 1 112 PRO HD2 H 31.144 69.065 28.302 1.00 . A A . 112 PRO HD2 1 1
7 15602 1 1 112 PRO HD3 H 32.496 70.034 28.912 1.00 . A A . 112 PRO HD3 1 1
7 15603 1 1 112 PRO HG2 H 32.668 68.764 26.547 1.00 . A A . 112 PRO HG2 1 1
7 15604 1 1 112 PRO HG3 H 33.403 70.359 26.803 1.00 . A A . 112 PRO HG3 1 1
7 15605 1 1 112 PRO N N 30.977 71.143 27.985 1.00 . A A . 112 PRO N 1 1
7 15606 1 1 112 PRO O O 28.455 70.735 26.894 1.00 . A A . 112 PRO O 1 1
7 15607 1 1 113 THR C C 27.386 72.328 23.183 1.00 . A A . 113 THR C 1 1
7 15608 1 1 113 THR CA C 27.469 72.053 24.670 1.00 . A A . 113 THR CA 1 1
7 15609 1 1 113 THR CB C 26.666 73.103 25.442 1.00 . A A . 113 THR CB 1 1
7 15610 1 1 113 THR CG2 C 26.562 72.704 26.918 1.00 . A A . 113 THR CG2 1 1
7 15611 1 1 113 THR H H 29.538 72.541 24.589 1.00 . A A . 113 THR H 1 1
7 15612 1 1 113 THR HA H 27.043 71.080 24.852 1.00 . A A . 113 THR HA 1 1
7 15613 1 1 113 THR HB H 25.671 73.172 25.021 1.00 . A A . 113 THR HB 1 1
7 15614 1 1 113 THR HG1 H 27.526 74.515 24.410 1.00 . A A . 113 THR HG1 1 1
7 15615 1 1 113 THR HG21 H 26.300 71.657 26.994 1.00 . A A . 113 THR HG21 1 1
7 15616 1 1 113 THR HG22 H 25.802 73.301 27.397 1.00 . A A . 113 THR HG22 1 1
7 15617 1 1 113 THR HG23 H 27.511 72.875 27.407 1.00 . A A . 113 THR HG23 1 1
7 15618 1 1 113 THR N N 28.858 72.056 25.113 1.00 . A A . 113 THR N 1 1
7 15619 1 1 113 THR O O 28.238 73.017 22.620 1.00 . A A . 113 THR O 1 1
7 15620 1 1 113 THR OG1 O 27.319 74.362 25.334 1.00 . A A . 113 THR OG1 1 1
7 15621 1 1 114 PHE C C 24.713 72.361 20.815 1.00 . A A . 114 PHE C 1 1
7 15622 1 1 114 PHE CA C 26.164 71.990 21.101 1.00 . A A . 114 PHE CA 1 1
7 15623 1 1 114 PHE CB C 26.533 70.701 20.343 1.00 . A A . 114 PHE CB 1 1
7 15624 1 1 114 PHE CD1 C 28.844 70.351 21.293 1.00 . A A . 114 PHE CD1 1 1
7 15625 1 1 114 PHE CD2 C 27.116 68.738 21.800 1.00 . A A . 114 PHE CD2 1 1
7 15626 1 1 114 PHE CE1 C 29.758 69.614 22.054 1.00 . A A . 114 PHE CE1 1 1
7 15627 1 1 114 PHE CE2 C 28.022 68.003 22.553 1.00 . A A . 114 PHE CE2 1 1
7 15628 1 1 114 PHE CG C 27.524 69.910 21.164 1.00 . A A . 114 PHE CG 1 1
7 15629 1 1 114 PHE CZ C 29.346 68.437 22.685 1.00 . A A . 114 PHE CZ 1 1
7 15630 1 1 114 PHE H H 25.701 71.250 23.041 1.00 . A A . 114 PHE H 1 1
7 15631 1 1 114 PHE HA H 26.801 72.798 20.761 1.00 . A A . 114 PHE HA 1 1
7 15632 1 1 114 PHE HB2 H 25.648 70.101 20.170 1.00 . A A . 114 PHE HB2 1 1
7 15633 1 1 114 PHE HB3 H 26.983 70.954 19.393 1.00 . A A . 114 PHE HB3 1 1
7 15634 1 1 114 PHE HD1 H 29.154 71.263 20.818 1.00 . A A . 114 PHE HD1 1 1
7 15635 1 1 114 PHE HD2 H 26.098 68.399 21.711 1.00 . A A . 114 PHE HD2 1 1
7 15636 1 1 114 PHE HE1 H 30.779 69.951 22.151 1.00 . A A . 114 PHE HE1 1 1
7 15637 1 1 114 PHE HE2 H 27.698 67.110 23.038 1.00 . A A . 114 PHE HE2 1 1
7 15638 1 1 114 PHE HZ H 30.047 67.861 23.268 1.00 . A A . 114 PHE HZ 1 1
7 15639 1 1 114 PHE N N 26.351 71.790 22.542 1.00 . A A . 114 PHE N 1 1
7 15640 1 1 114 PHE O O 23.801 71.890 21.493 1.00 . A A . 114 PHE O 1 1
7 15641 1 1 115 THR C C 22.884 73.248 17.966 1.00 . A A . 115 THR C 1 1
7 15642 1 1 115 THR CA C 23.158 73.620 19.417 1.00 . A A . 115 THR CA 1 1
7 15643 1 1 115 THR CB C 23.023 75.131 19.591 1.00 . A A . 115 THR CB 1 1
7 15644 1 1 115 THR CG2 C 21.598 75.554 19.243 1.00 . A A . 115 THR CG2 1 1
7 15645 1 1 115 THR H H 25.275 73.537 19.294 1.00 . A A . 115 THR H 1 1
7 15646 1 1 115 THR HA H 22.425 73.129 20.044 1.00 . A A . 115 THR HA 1 1
7 15647 1 1 115 THR HB H 23.717 75.635 18.937 1.00 . A A . 115 THR HB 1 1
7 15648 1 1 115 THR HG1 H 23.109 74.707 21.488 1.00 . A A . 115 THR HG1 1 1
7 15649 1 1 115 THR HG21 H 21.451 76.588 19.522 1.00 . A A . 115 THR HG21 1 1
7 15650 1 1 115 THR HG22 H 20.896 74.932 19.778 1.00 . A A . 115 THR HG22 1 1
7 15651 1 1 115 THR HG23 H 21.439 75.444 18.180 1.00 . A A . 115 THR HG23 1 1
7 15652 1 1 115 THR N N 24.508 73.197 19.800 1.00 . A A . 115 THR N 1 1
7 15653 1 1 115 THR O O 23.614 73.654 17.063 1.00 . A A . 115 THR O 1 1
7 15654 1 1 115 THR OG1 O 23.304 75.473 20.942 1.00 . A A . 115 THR OG1 1 1
7 15655 1 1 116 SER C C 20.291 72.902 15.894 1.00 . A A . 116 SER C 1 1
7 15656 1 1 116 SER CA C 21.449 72.057 16.401 1.00 . A A . 116 SER CA 1 1
7 15657 1 1 116 SER CB C 21.033 70.586 16.409 1.00 . A A . 116 SER CB 1 1
7 15658 1 1 116 SER H H 21.277 72.186 18.510 1.00 . A A . 116 SER H 1 1
7 15659 1 1 116 SER HA H 22.296 72.177 15.733 1.00 . A A . 116 SER HA 1 1
7 15660 1 1 116 SER HB2 H 20.366 70.401 17.236 1.00 . A A . 116 SER HB2 1 1
7 15661 1 1 116 SER HB3 H 20.526 70.349 15.483 1.00 . A A . 116 SER HB3 1 1
7 15662 1 1 116 SER HG H 22.811 70.243 17.113 1.00 . A A . 116 SER HG 1 1
7 15663 1 1 116 SER N N 21.822 72.477 17.750 1.00 . A A . 116 SER N 1 1
7 15664 1 1 116 SER O O 19.230 72.953 16.517 1.00 . A A . 116 SER O 1 1
7 15665 1 1 116 SER OG O 22.190 69.774 16.553 1.00 . A A . 116 SER OG 1 1
7 15666 1 1 117 THR C C 19.218 74.028 12.726 1.00 . A A . 117 THR C 1 1
7 15667 1 1 117 THR CA C 19.473 74.428 14.171 1.00 . A A . 117 THR CA 1 1
7 15668 1 1 117 THR CB C 19.923 75.891 14.223 1.00 . A A . 117 THR CB 1 1
7 15669 1 1 117 THR CG2 C 18.932 76.758 13.446 1.00 . A A . 117 THR CG2 1 1
7 15670 1 1 117 THR H H 21.372 73.503 14.321 1.00 . A A . 117 THR H 1 1
7 15671 1 1 117 THR HA H 18.547 74.331 14.724 1.00 . A A . 117 THR HA 1 1
7 15672 1 1 117 THR HB H 20.899 75.982 13.773 1.00 . A A . 117 THR HB 1 1
7 15673 1 1 117 THR HG1 H 20.804 76.002 15.950 1.00 . A A . 117 THR HG1 1 1
7 15674 1 1 117 THR HG21 H 19.078 77.797 13.708 1.00 . A A . 117 THR HG21 1 1
7 15675 1 1 117 THR HG22 H 17.920 76.464 13.692 1.00 . A A . 117 THR HG22 1 1
7 15676 1 1 117 THR HG23 H 19.099 76.627 12.388 1.00 . A A . 117 THR HG23 1 1
7 15677 1 1 117 THR N N 20.502 73.572 14.765 1.00 . A A . 117 THR N 1 1
7 15678 1 1 117 THR O O 20.143 73.670 11.996 1.00 . A A . 117 THR O 1 1
7 15679 1 1 117 THR OG1 O 19.980 76.321 15.574 1.00 . A A . 117 THR OG1 1 1
7 15680 1 1 118 VAL C C 16.948 74.927 10.257 1.00 . A A . 118 VAL C 1 1
7 15681 1 1 118 VAL CA C 17.566 73.729 10.952 1.00 . A A . 118 VAL CA 1 1
7 15682 1 1 118 VAL CB C 16.566 72.571 10.974 1.00 . A A . 118 VAL CB 1 1
7 15683 1 1 118 VAL CG1 C 15.232 73.047 11.549 1.00 . A A . 118 VAL CG1 1 1
7 15684 1 1 118 VAL CG2 C 16.357 72.066 9.544 1.00 . A A . 118 VAL CG2 1 1
7 15685 1 1 118 VAL H H 17.262 74.369 12.956 1.00 . A A . 118 VAL H 1 1
7 15686 1 1 118 VAL HA H 18.439 73.419 10.392 1.00 . A A . 118 VAL HA 1 1
7 15687 1 1 118 VAL HB H 16.954 71.770 11.587 1.00 . A A . 118 VAL HB 1 1
7 15688 1 1 118 VAL HG11 H 14.616 72.193 11.785 1.00 . A A . 118 VAL HG11 1 1
7 15689 1 1 118 VAL HG12 H 14.729 73.667 10.824 1.00 . A A . 118 VAL HG12 1 1
7 15690 1 1 118 VAL HG13 H 15.413 73.619 12.447 1.00 . A A . 118 VAL HG13 1 1
7 15691 1 1 118 VAL HG21 H 17.306 71.749 9.134 1.00 . A A . 118 VAL HG21 1 1
7 15692 1 1 118 VAL HG22 H 15.953 72.860 8.937 1.00 . A A . 118 VAL HG22 1 1
7 15693 1 1 118 VAL HG23 H 15.671 71.233 9.551 1.00 . A A . 118 VAL HG23 1 1
7 15694 1 1 118 VAL N N 17.952 74.088 12.319 1.00 . A A . 118 VAL N 1 1
7 15695 1 1 118 VAL O O 16.352 75.787 10.901 1.00 . A A . 118 VAL O 1 1
7 15696 1 1 119 GLU C C 15.819 75.576 6.917 1.00 . A A . 119 GLU C 1 1
7 15697 1 1 119 GLU CA C 16.546 76.086 8.152 1.00 . A A . 119 GLU CA 1 1
7 15698 1 1 119 GLU CB C 17.674 77.023 7.713 1.00 . A A . 119 GLU CB 1 1
7 15699 1 1 119 GLU CD C 18.202 79.228 6.658 1.00 . A A . 119 GLU CD 1 1
7 15700 1 1 119 GLU CG C 17.082 78.276 7.071 1.00 . A A . 119 GLU CG 1 1
7 15701 1 1 119 GLU H H 17.570 74.254 8.480 1.00 . A A . 119 GLU H 1 1
7 15702 1 1 119 GLU HA H 15.850 76.648 8.748 1.00 . A A . 119 GLU HA 1 1
7 15703 1 1 119 GLU HB2 H 18.272 77.299 8.568 1.00 . A A . 119 GLU HB2 1 1
7 15704 1 1 119 GLU HB3 H 18.290 76.519 6.991 1.00 . A A . 119 GLU HB3 1 1
7 15705 1 1 119 GLU HG2 H 16.509 77.997 6.199 1.00 . A A . 119 GLU HG2 1 1
7 15706 1 1 119 GLU HG3 H 16.437 78.772 7.780 1.00 . A A . 119 GLU HG3 1 1
7 15707 1 1 119 GLU N N 17.095 74.978 8.935 1.00 . A A . 119 GLU N 1 1
7 15708 1 1 119 GLU O O 16.448 75.122 5.957 1.00 . A A . 119 GLU O 1 1
7 15709 1 1 119 GLU OE1 O 19.312 79.044 7.128 1.00 . A A . 119 GLU OE1 1 1
7 15710 1 1 119 GLU OE2 O 17.933 80.123 5.874 1.00 . A A . 119 GLU OE2 1 1
7 15711 1 1 120 PHE C C 12.472 76.103 5.661 1.00 . A A . 120 PHE C 1 1
7 15712 1 1 120 PHE CA C 13.662 75.173 5.848 1.00 . A A . 120 PHE CA 1 1
7 15713 1 1 120 PHE CB C 13.168 73.748 6.092 1.00 . A A . 120 PHE CB 1 1
7 15714 1 1 120 PHE CD1 C 12.639 73.565 8.545 1.00 . A A . 120 PHE CD1 1 1
7 15715 1 1 120 PHE CD2 C 10.818 73.888 6.979 1.00 . A A . 120 PHE CD2 1 1
7 15716 1 1 120 PHE CE1 C 11.725 73.551 9.603 1.00 . A A . 120 PHE CE1 1 1
7 15717 1 1 120 PHE CE2 C 9.904 73.873 8.037 1.00 . A A . 120 PHE CE2 1 1
7 15718 1 1 120 PHE CG C 12.185 73.732 7.233 1.00 . A A . 120 PHE CG 1 1
7 15719 1 1 120 PHE CZ C 10.358 73.707 9.350 1.00 . A A . 120 PHE CZ 1 1
7 15720 1 1 120 PHE H H 14.069 75.973 7.789 1.00 . A A . 120 PHE H 1 1
7 15721 1 1 120 PHE HA H 14.253 75.183 4.941 1.00 . A A . 120 PHE HA 1 1
7 15722 1 1 120 PHE HB2 H 12.686 73.380 5.198 1.00 . A A . 120 PHE HB2 1 1
7 15723 1 1 120 PHE HB3 H 14.009 73.117 6.334 1.00 . A A . 120 PHE HB3 1 1
7 15724 1 1 120 PHE HD1 H 13.694 73.446 8.738 1.00 . A A . 120 PHE HD1 1 1
7 15725 1 1 120 PHE HD2 H 10.470 74.018 5.966 1.00 . A A . 120 PHE HD2 1 1
7 15726 1 1 120 PHE HE1 H 12.074 73.423 10.615 1.00 . A A . 120 PHE HE1 1 1
7 15727 1 1 120 PHE HE2 H 8.848 73.993 7.842 1.00 . A A . 120 PHE HE2 1 1
7 15728 1 1 120 PHE HZ H 9.654 73.696 10.168 1.00 . A A . 120 PHE HZ 1 1
7 15729 1 1 120 PHE N N 14.489 75.637 6.966 1.00 . A A . 120 PHE N 1 1
7 15730 1 1 120 PHE O O 12.119 76.853 6.568 1.00 . A A . 120 PHE O 1 1
7 15731 1 1 121 ALA C C 11.023 78.358 4.414 1.00 . A A . 121 ALA C 1 1
7 15732 1 1 121 ALA CA C 10.687 76.884 4.208 1.00 . A A . 121 ALA CA 1 1
7 15733 1 1 121 ALA CB C 9.513 76.487 5.106 1.00 . A A . 121 ALA CB 1 1
7 15734 1 1 121 ALA H H 12.132 75.409 3.802 1.00 . A A . 121 ALA H 1 1
7 15735 1 1 121 ALA HA H 10.399 76.735 3.176 1.00 . A A . 121 ALA HA 1 1
7 15736 1 1 121 ALA HB1 H 8.751 77.247 5.059 1.00 . A A . 121 ALA HB1 1 1
7 15737 1 1 121 ALA HB2 H 9.857 76.378 6.124 1.00 . A A . 121 ALA HB2 1 1
7 15738 1 1 121 ALA HB3 H 9.103 75.547 4.762 1.00 . A A . 121 ALA HB3 1 1
7 15739 1 1 121 ALA N N 11.842 76.041 4.489 1.00 . A A . 121 ALA N 1 1
7 15740 1 1 121 ALA O O 10.133 79.198 4.531 1.00 . A A . 121 ALA O 1 1
7 15741 1 1 122 GLY C C 12.671 80.450 6.108 1.00 . A A . 122 GLY C 1 1
7 15742 1 1 122 GLY CA C 12.758 80.038 4.644 1.00 . A A . 122 GLY CA 1 1
7 15743 1 1 122 GLY H H 12.979 77.946 4.362 1.00 . A A . 122 GLY H 1 1
7 15744 1 1 122 GLY HA2 H 13.783 80.128 4.314 1.00 . A A . 122 GLY HA2 1 1
7 15745 1 1 122 GLY HA3 H 12.137 80.695 4.057 1.00 . A A . 122 GLY HA3 1 1
7 15746 1 1 122 GLY N N 12.315 78.661 4.456 1.00 . A A . 122 GLY N 1 1
7 15747 1 1 122 GLY O O 12.765 81.633 6.436 1.00 . A A . 122 GLY O 1 1
7 15748 1 1 123 LYS C C 13.378 78.860 9.184 1.00 . A A . 123 LYS C 1 1
7 15749 1 1 123 LYS CA C 12.386 79.728 8.426 1.00 . A A . 123 LYS CA 1 1
7 15750 1 1 123 LYS CB C 10.967 79.434 8.909 1.00 . A A . 123 LYS CB 1 1
7 15751 1 1 123 LYS CD C 8.580 80.152 8.783 1.00 . A A . 123 LYS CD 1 1
7 15752 1 1 123 LYS CE C 7.610 81.145 8.142 1.00 . A A . 123 LYS CE 1 1
7 15753 1 1 123 LYS CG C 10.008 80.476 8.338 1.00 . A A . 123 LYS CG 1 1
7 15754 1 1 123 LYS H H 12.417 78.551 6.667 1.00 . A A . 123 LYS H 1 1
7 15755 1 1 123 LYS HA H 12.613 80.766 8.629 1.00 . A A . 123 LYS HA 1 1
7 15756 1 1 123 LYS HB2 H 10.669 78.455 8.569 1.00 . A A . 123 LYS HB2 1 1
7 15757 1 1 123 LYS HB3 H 10.935 79.468 9.988 1.00 . A A . 123 LYS HB3 1 1
7 15758 1 1 123 LYS HD2 H 8.328 79.147 8.474 1.00 . A A . 123 LYS HD2 1 1
7 15759 1 1 123 LYS HD3 H 8.514 80.227 9.858 1.00 . A A . 123 LYS HD3 1 1
7 15760 1 1 123 LYS HE2 H 7.780 81.177 7.077 1.00 . A A . 123 LYS HE2 1 1
7 15761 1 1 123 LYS HE3 H 6.594 80.829 8.336 1.00 . A A . 123 LYS HE3 1 1
7 15762 1 1 123 LYS HG2 H 10.286 81.456 8.700 1.00 . A A . 123 LYS HG2 1 1
7 15763 1 1 123 LYS HG3 H 10.060 80.461 7.260 1.00 . A A . 123 LYS HG3 1 1
7 15764 1 1 123 LYS HZ1 H 7.024 83.113 8.483 1.00 . A A . 123 LYS HZ1 1 1
7 15765 1 1 123 LYS HZ2 H 8.704 82.906 8.331 1.00 . A A . 123 LYS HZ2 1 1
7 15766 1 1 123 LYS HZ3 H 7.910 82.425 9.755 1.00 . A A . 123 LYS HZ3 1 1
7 15767 1 1 123 LYS N N 12.488 79.470 6.988 1.00 . A A . 123 LYS N 1 1
7 15768 1 1 123 LYS NZ N 7.828 82.499 8.721 1.00 . A A . 123 LYS NZ 1 1
7 15769 1 1 123 LYS O O 13.723 77.765 8.743 1.00 . A A . 123 LYS O 1 1
7 15770 1 1 124 VAL C C 14.194 78.191 12.460 1.00 . A A . 124 VAL C 1 1
7 15771 1 1 124 VAL CA C 14.813 78.639 11.145 1.00 . A A . 124 VAL CA 1 1
7 15772 1 1 124 VAL CB C 16.013 79.542 11.441 1.00 . A A . 124 VAL CB 1 1
7 15773 1 1 124 VAL CG1 C 15.584 80.705 12.354 1.00 . A A . 124 VAL CG1 1 1
7 15774 1 1 124 VAL CG2 C 17.103 78.721 12.131 1.00 . A A . 124 VAL CG2 1 1
7 15775 1 1 124 VAL H H 13.536 80.248 10.618 1.00 . A A . 124 VAL H 1 1
7 15776 1 1 124 VAL HA H 15.160 77.768 10.616 1.00 . A A . 124 VAL HA 1 1
7 15777 1 1 124 VAL HB H 16.396 79.939 10.511 1.00 . A A . 124 VAL HB 1 1
7 15778 1 1 124 VAL HG11 H 14.585 81.028 12.092 1.00 . A A . 124 VAL HG11 1 1
7 15779 1 1 124 VAL HG12 H 16.268 81.532 12.227 1.00 . A A . 124 VAL HG12 1 1
7 15780 1 1 124 VAL HG13 H 15.601 80.388 13.388 1.00 . A A . 124 VAL HG13 1 1
7 15781 1 1 124 VAL HG21 H 18.005 79.311 12.208 1.00 . A A . 124 VAL HG21 1 1
7 15782 1 1 124 VAL HG22 H 17.302 77.834 11.550 1.00 . A A . 124 VAL HG22 1 1
7 15783 1 1 124 VAL HG23 H 16.770 78.440 13.119 1.00 . A A . 124 VAL HG23 1 1
7 15784 1 1 124 VAL N N 13.843 79.366 10.325 1.00 . A A . 124 VAL N 1 1
7 15785 1 1 124 VAL O O 13.733 79.011 13.255 1.00 . A A . 124 VAL O 1 1
7 15786 1 1 125 PHE C C 14.707 75.876 14.854 1.00 . A A . 125 PHE C 1 1
7 15787 1 1 125 PHE CA C 13.601 76.319 13.906 1.00 . A A . 125 PHE CA 1 1
7 15788 1 1 125 PHE CB C 12.718 75.120 13.565 1.00 . A A . 125 PHE CB 1 1
7 15789 1 1 125 PHE CD1 C 11.600 75.830 11.426 1.00 . A A . 125 PHE CD1 1 1
7 15790 1 1 125 PHE CD2 C 10.284 75.776 13.458 1.00 . A A . 125 PHE CD2 1 1
7 15791 1 1 125 PHE CE1 C 10.478 76.259 10.711 1.00 . A A . 125 PHE CE1 1 1
7 15792 1 1 125 PHE CE2 C 9.167 76.209 12.743 1.00 . A A . 125 PHE CE2 1 1
7 15793 1 1 125 PHE CG C 11.506 75.590 12.800 1.00 . A A . 125 PHE CG 1 1
7 15794 1 1 125 PHE CZ C 9.262 76.451 11.369 1.00 . A A . 125 PHE CZ 1 1
7 15795 1 1 125 PHE H H 14.529 76.271 11.998 1.00 . A A . 125 PHE H 1 1
7 15796 1 1 125 PHE HA H 12.995 77.067 14.402 1.00 . A A . 125 PHE HA 1 1
7 15797 1 1 125 PHE HB2 H 13.276 74.420 12.964 1.00 . A A . 125 PHE HB2 1 1
7 15798 1 1 125 PHE HB3 H 12.398 74.640 14.478 1.00 . A A . 125 PHE HB3 1 1
7 15799 1 1 125 PHE HD1 H 12.542 75.690 10.915 1.00 . A A . 125 PHE HD1 1 1
7 15800 1 1 125 PHE HD2 H 10.203 75.582 14.518 1.00 . A A . 125 PHE HD2 1 1
7 15801 1 1 125 PHE HE1 H 10.551 76.435 9.650 1.00 . A A . 125 PHE HE1 1 1
7 15802 1 1 125 PHE HE2 H 8.234 76.363 13.252 1.00 . A A . 125 PHE HE2 1 1
7 15803 1 1 125 PHE HZ H 8.394 76.784 10.819 1.00 . A A . 125 PHE HZ 1 1
7 15804 1 1 125 PHE N N 14.173 76.879 12.681 1.00 . A A . 125 PHE N 1 1
7 15805 1 1 125 PHE O O 15.500 74.984 14.529 1.00 . A A . 125 PHE O 1 1
7 15806 1 1 126 SER C C 15.369 74.987 17.820 1.00 . A A . 126 SER C 1 1
7 15807 1 1 126 SER CA C 15.792 76.200 17.005 1.00 . A A . 126 SER CA 1 1
7 15808 1 1 126 SER CB C 16.016 77.394 17.938 1.00 . A A . 126 SER CB 1 1
7 15809 1 1 126 SER H H 14.126 77.242 16.192 1.00 . A A . 126 SER H 1 1
7 15810 1 1 126 SER HA H 16.718 75.974 16.493 1.00 . A A . 126 SER HA 1 1
7 15811 1 1 126 SER HB2 H 17.018 77.363 18.337 1.00 . A A . 126 SER HB2 1 1
7 15812 1 1 126 SER HB3 H 15.880 78.313 17.385 1.00 . A A . 126 SER HB3 1 1
7 15813 1 1 126 SER HG H 15.480 77.765 19.771 1.00 . A A . 126 SER HG 1 1
7 15814 1 1 126 SER N N 14.767 76.522 16.014 1.00 . A A . 126 SER N 1 1
7 15815 1 1 126 SER O O 14.220 74.890 18.250 1.00 . A A . 126 SER O 1 1
7 15816 1 1 126 SER OG O 15.087 77.327 19.011 1.00 . A A . 126 SER OG 1 1
7 15817 1 1 127 GLY C C 16.495 72.994 20.245 1.00 . A A . 127 GLY C 1 1
7 15818 1 1 127 GLY CA C 16.014 72.849 18.803 1.00 . A A . 127 GLY CA 1 1
7 15819 1 1 127 GLY H H 17.199 74.191 17.663 1.00 . A A . 127 GLY H 1 1
7 15820 1 1 127 GLY HA2 H 14.948 72.660 18.804 1.00 . A A . 127 GLY HA2 1 1
7 15821 1 1 127 GLY HA3 H 16.520 72.012 18.348 1.00 . A A . 127 GLY HA3 1 1
7 15822 1 1 127 GLY N N 16.301 74.061 18.032 1.00 . A A . 127 GLY N 1 1
7 15823 1 1 127 GLY O O 16.999 74.047 20.634 1.00 . A A . 127 GLY O 1 1
7 15824 1 1 128 GLU C C 18.278 71.969 22.507 1.00 . A A . 128 GLU C 1 1
7 15825 1 1 128 GLU CA C 16.757 71.944 22.411 1.00 . A A . 128 GLU CA 1 1
7 15826 1 1 128 GLU CB C 16.200 70.717 23.134 1.00 . A A . 128 GLU CB 1 1
7 15827 1 1 128 GLU CD C 15.907 69.706 25.400 1.00 . A A . 128 GLU CD 1 1
7 15828 1 1 128 GLU CG C 16.692 70.717 24.571 1.00 . A A . 128 GLU CG 1 1
7 15829 1 1 128 GLU H H 15.944 71.118 20.679 1.00 . A A . 128 GLU H 1 1
7 15830 1 1 128 GLU HA H 16.356 72.823 22.874 1.00 . A A . 128 GLU HA 1 1
7 15831 1 1 128 GLU HB2 H 15.123 70.743 23.120 1.00 . A A . 128 GLU HB2 1 1
7 15832 1 1 128 GLU HB3 H 16.550 69.824 22.646 1.00 . A A . 128 GLU HB3 1 1
7 15833 1 1 128 GLU HG2 H 17.731 70.441 24.573 1.00 . A A . 128 GLU HG2 1 1
7 15834 1 1 128 GLU HG3 H 16.574 71.701 24.986 1.00 . A A . 128 GLU HG3 1 1
7 15835 1 1 128 GLU N N 16.340 71.928 21.033 1.00 . A A . 128 GLU N 1 1
7 15836 1 1 128 GLU O O 18.973 71.647 21.545 1.00 . A A . 128 GLU O 1 1
7 15837 1 1 128 GLU OE1 O 15.208 68.900 24.810 1.00 . A A . 128 GLU OE1 1 1
7 15838 1 1 128 GLU OE2 O 16.020 69.753 26.613 1.00 . A A . 128 GLU OE2 1 1
7 15839 1 1 129 GLU C C 20.654 71.285 24.873 1.00 . A A . 129 GLU C 1 1
7 15840 1 1 129 GLU CA C 20.236 72.392 23.911 1.00 . A A . 129 GLU CA 1 1
7 15841 1 1 129 GLU CB C 20.622 73.753 24.484 1.00 . A A . 129 GLU CB 1 1
7 15842 1 1 129 GLU CD C 20.243 75.352 26.363 1.00 . A A . 129 GLU CD 1 1
7 15843 1 1 129 GLU CG C 19.932 73.960 25.833 1.00 . A A . 129 GLU CG 1 1
7 15844 1 1 129 GLU H H 18.185 72.561 24.418 1.00 . A A . 129 GLU H 1 1
7 15845 1 1 129 GLU HA H 20.759 72.250 22.974 1.00 . A A . 129 GLU HA 1 1
7 15846 1 1 129 GLU HB2 H 21.693 73.795 24.616 1.00 . A A . 129 GLU HB2 1 1
7 15847 1 1 129 GLU HB3 H 20.311 74.527 23.800 1.00 . A A . 129 GLU HB3 1 1
7 15848 1 1 129 GLU HG2 H 18.865 73.851 25.711 1.00 . A A . 129 GLU HG2 1 1
7 15849 1 1 129 GLU HG3 H 20.287 73.225 26.538 1.00 . A A . 129 GLU HG3 1 1
7 15850 1 1 129 GLU N N 18.790 72.340 23.681 1.00 . A A . 129 GLU N 1 1
7 15851 1 1 129 GLU O O 19.916 70.937 25.796 1.00 . A A . 129 GLU O 1 1
7 15852 1 1 129 GLU OE1 O 21.341 75.824 26.118 1.00 . A A . 129 GLU OE1 1 1
7 15853 1 1 129 GLU OE2 O 19.379 75.927 27.004 1.00 . A A . 129 GLU OE2 1 1
7 15854 1 1 130 ALA C C 23.795 69.326 25.102 1.00 . A A . 130 ALA C 1 1
7 15855 1 1 130 ALA CA C 22.361 69.676 25.490 1.00 . A A . 130 ALA CA 1 1
7 15856 1 1 130 ALA CB C 21.475 68.433 25.370 1.00 . A A . 130 ALA CB 1 1
7 15857 1 1 130 ALA H H 22.381 71.090 23.899 1.00 . A A . 130 ALA H 1 1
7 15858 1 1 130 ALA HA H 22.349 70.011 26.519 1.00 . A A . 130 ALA HA 1 1
7 15859 1 1 130 ALA HB1 H 21.418 68.135 24.336 1.00 . A A . 130 ALA HB1 1 1
7 15860 1 1 130 ALA HB2 H 20.483 68.662 25.732 1.00 . A A . 130 ALA HB2 1 1
7 15861 1 1 130 ALA HB3 H 21.894 67.630 25.957 1.00 . A A . 130 ALA HB3 1 1
7 15862 1 1 130 ALA N N 21.842 70.741 24.643 1.00 . A A . 130 ALA N 1 1
7 15863 1 1 130 ALA O O 24.282 69.736 24.049 1.00 . A A . 130 ALA O 1 1
7 15864 1 1 131 LYS C C 25.821 66.912 24.738 1.00 . A A . 131 LYS C 1 1
7 15865 1 1 131 LYS CA C 25.819 68.103 25.685 1.00 . A A . 131 LYS CA 1 1
7 15866 1 1 131 LYS CB C 26.522 67.728 26.988 1.00 . A A . 131 LYS CB 1 1
7 15867 1 1 131 LYS CD C 26.439 66.236 28.986 1.00 . A A . 131 LYS CD 1 1
7 15868 1 1 131 LYS CE C 25.782 64.988 29.580 1.00 . A A . 131 LYS CE 1 1
7 15869 1 1 131 LYS CG C 25.764 66.585 27.661 1.00 . A A . 131 LYS CG 1 1
7 15870 1 1 131 LYS H H 23.994 68.238 26.759 1.00 . A A . 131 LYS H 1 1
7 15871 1 1 131 LYS HA H 26.360 68.907 25.214 1.00 . A A . 131 LYS HA 1 1
7 15872 1 1 131 LYS HB2 H 27.533 67.411 26.772 1.00 . A A . 131 LYS HB2 1 1
7 15873 1 1 131 LYS HB3 H 26.543 68.582 27.647 1.00 . A A . 131 LYS HB3 1 1
7 15874 1 1 131 LYS HD2 H 27.488 66.044 28.814 1.00 . A A . 131 LYS HD2 1 1
7 15875 1 1 131 LYS HD3 H 26.331 67.061 29.672 1.00 . A A . 131 LYS HD3 1 1
7 15876 1 1 131 LYS HE2 H 25.789 64.194 28.848 1.00 . A A . 131 LYS HE2 1 1
7 15877 1 1 131 LYS HE3 H 26.329 64.677 30.456 1.00 . A A . 131 LYS HE3 1 1
7 15878 1 1 131 LYS HG2 H 24.745 66.892 27.845 1.00 . A A . 131 LYS HG2 1 1
7 15879 1 1 131 LYS HG3 H 25.768 65.717 27.022 1.00 . A A . 131 LYS HG3 1 1
7 15880 1 1 131 LYS HZ1 H 23.725 64.719 29.392 1.00 . A A . 131 LYS HZ1 1 1
7 15881 1 1 131 LYS HZ2 H 24.184 66.309 29.779 1.00 . A A . 131 LYS HZ2 1 1
7 15882 1 1 131 LYS HZ3 H 24.233 65.095 30.967 1.00 . A A . 131 LYS HZ3 1 1
7 15883 1 1 131 LYS N N 24.449 68.542 25.945 1.00 . A A . 131 LYS N 1 1
7 15884 1 1 131 LYS NZ N 24.374 65.302 29.958 1.00 . A A . 131 LYS NZ 1 1
7 15885 1 1 131 LYS O O 26.659 66.020 24.848 1.00 . A A . 131 LYS O 1 1
7 15886 1 1 132 THR C C 24.192 66.339 21.508 1.00 . A A . 132 THR C 1 1
7 15887 1 1 132 THR CA C 24.784 65.830 22.819 1.00 . A A . 132 THR CA 1 1
7 15888 1 1 132 THR CB C 23.917 64.706 23.390 1.00 . A A . 132 THR CB 1 1
7 15889 1 1 132 THR CG2 C 22.758 65.312 24.179 1.00 . A A . 132 THR CG2 1 1
7 15890 1 1 132 THR H H 24.266 67.666 23.741 1.00 . A A . 132 THR H 1 1
7 15891 1 1 132 THR HA H 25.774 65.437 22.622 1.00 . A A . 132 THR HA 1 1
7 15892 1 1 132 THR HB H 24.508 64.094 24.051 1.00 . A A . 132 THR HB 1 1
7 15893 1 1 132 THR HG1 H 24.165 63.587 21.823 1.00 . A A . 132 THR HG1 1 1
7 15894 1 1 132 THR HG21 H 22.023 64.549 24.382 1.00 . A A . 132 THR HG21 1 1
7 15895 1 1 132 THR HG22 H 22.307 66.105 23.601 1.00 . A A . 132 THR HG22 1 1
7 15896 1 1 132 THR HG23 H 23.129 65.712 25.110 1.00 . A A . 132 THR HG23 1 1
7 15897 1 1 132 THR N N 24.884 66.911 23.800 1.00 . A A . 132 THR N 1 1
7 15898 1 1 132 THR O O 23.289 67.175 21.504 1.00 . A A . 132 THR O 1 1
7 15899 1 1 132 THR OG1 O 23.418 63.908 22.332 1.00 . A A . 132 THR OG1 1 1
7 15900 1 1 133 LYS C C 22.962 65.456 18.690 1.00 . A A . 133 LYS C 1 1
7 15901 1 1 133 LYS CA C 24.226 66.217 19.073 1.00 . A A . 133 LYS CA 1 1
7 15902 1 1 133 LYS CB C 25.307 65.968 18.025 1.00 . A A . 133 LYS CB 1 1
7 15903 1 1 133 LYS CD C 27.558 66.688 17.210 1.00 . A A . 133 LYS CD 1 1
7 15904 1 1 133 LYS CE C 28.727 67.646 17.450 1.00 . A A . 133 LYS CE 1 1
7 15905 1 1 133 LYS CG C 26.463 66.942 18.252 1.00 . A A . 133 LYS CG 1 1
7 15906 1 1 133 LYS H H 25.421 65.151 20.476 1.00 . A A . 133 LYS H 1 1
7 15907 1 1 133 LYS HA H 23.999 67.269 19.089 1.00 . A A . 133 LYS HA 1 1
7 15908 1 1 133 LYS HB2 H 25.666 64.953 18.109 1.00 . A A . 133 LYS HB2 1 1
7 15909 1 1 133 LYS HB3 H 24.894 66.126 17.040 1.00 . A A . 133 LYS HB3 1 1
7 15910 1 1 133 LYS HD2 H 27.902 65.668 17.295 1.00 . A A . 133 LYS HD2 1 1
7 15911 1 1 133 LYS HD3 H 27.156 66.853 16.221 1.00 . A A . 133 LYS HD3 1 1
7 15912 1 1 133 LYS HE2 H 28.384 68.665 17.351 1.00 . A A . 133 LYS HE2 1 1
7 15913 1 1 133 LYS HE3 H 29.120 67.492 18.443 1.00 . A A . 133 LYS HE3 1 1
7 15914 1 1 133 LYS HG2 H 26.100 67.956 18.153 1.00 . A A . 133 LYS HG2 1 1
7 15915 1 1 133 LYS HG3 H 26.869 66.799 19.241 1.00 . A A . 133 LYS HG3 1 1
7 15916 1 1 133 LYS HZ1 H 30.636 67.949 16.677 1.00 . A A . 133 LYS HZ1 1 1
7 15917 1 1 133 LYS HZ2 H 29.454 67.637 15.497 1.00 . A A . 133 LYS HZ2 1 1
7 15918 1 1 133 LYS HZ3 H 30.050 66.373 16.464 1.00 . A A . 133 LYS HZ3 1 1
7 15919 1 1 133 LYS N N 24.708 65.819 20.397 1.00 . A A . 133 LYS N 1 1
7 15920 1 1 133 LYS NZ N 29.798 67.382 16.445 1.00 . A A . 133 LYS NZ 1 1
7 15921 1 1 133 LYS O O 22.011 66.035 18.162 1.00 . A A . 133 LYS O 1 1
7 15922 1 1 134 LYS C C 20.540 63.902 19.168 1.00 . A A . 134 LYS C 1 1
7 15923 1 1 134 LYS CA C 21.827 63.322 18.595 1.00 . A A . 134 LYS CA 1 1
7 15924 1 1 134 LYS CB C 22.040 61.897 19.128 1.00 . A A . 134 LYS CB 1 1
7 15925 1 1 134 LYS CD C 22.749 60.536 21.114 1.00 . A A . 134 LYS CD 1 1
7 15926 1 1 134 LYS CE C 23.975 59.853 20.502 1.00 . A A . 134 LYS CE 1 1
7 15927 1 1 134 LYS CG C 22.601 61.949 20.554 1.00 . A A . 134 LYS CG 1 1
7 15928 1 1 134 LYS H H 23.763 63.752 19.337 1.00 . A A . 134 LYS H 1 1
7 15929 1 1 134 LYS HA H 21.738 63.276 17.522 1.00 . A A . 134 LYS HA 1 1
7 15930 1 1 134 LYS HB2 H 21.097 61.366 19.133 1.00 . A A . 134 LYS HB2 1 1
7 15931 1 1 134 LYS HB3 H 22.736 61.381 18.487 1.00 . A A . 134 LYS HB3 1 1
7 15932 1 1 134 LYS HD2 H 22.865 60.591 22.187 1.00 . A A . 134 LYS HD2 1 1
7 15933 1 1 134 LYS HD3 H 21.866 59.964 20.878 1.00 . A A . 134 LYS HD3 1 1
7 15934 1 1 134 LYS HE2 H 23.758 59.560 19.488 1.00 . A A . 134 LYS HE2 1 1
7 15935 1 1 134 LYS HE3 H 24.817 60.531 20.510 1.00 . A A . 134 LYS HE3 1 1
7 15936 1 1 134 LYS HG2 H 23.563 62.434 20.543 1.00 . A A . 134 LYS HG2 1 1
7 15937 1 1 134 LYS HG3 H 21.931 62.497 21.187 1.00 . A A . 134 LYS HG3 1 1
7 15938 1 1 134 LYS HZ1 H 25.160 58.834 21.868 1.00 . A A . 134 LYS HZ1 1 1
7 15939 1 1 134 LYS HZ2 H 24.491 57.849 20.657 1.00 . A A . 134 LYS HZ2 1 1
7 15940 1 1 134 LYS HZ3 H 23.518 58.416 21.929 1.00 . A A . 134 LYS HZ3 1 1
7 15941 1 1 134 LYS N N 22.968 64.157 18.937 1.00 . A A . 134 LYS N 1 1
7 15942 1 1 134 LYS NZ N 24.311 58.647 21.300 1.00 . A A . 134 LYS NZ 1 1
7 15943 1 1 134 LYS O O 19.544 64.035 18.455 1.00 . A A . 134 LYS O 1 1
7 15944 1 1 135 LEU C C 19.042 66.151 20.518 1.00 . A A . 135 LEU C 1 1
7 15945 1 1 135 LEU CA C 19.380 64.780 21.092 1.00 . A A . 135 LEU CA 1 1
7 15946 1 1 135 LEU CB C 19.638 64.902 22.603 1.00 . A A . 135 LEU CB 1 1
7 15947 1 1 135 LEU CD1 C 17.902 63.368 23.589 1.00 . A A . 135 LEU CD1 1 1
7 15948 1 1 135 LEU CD2 C 18.440 65.552 24.720 1.00 . A A . 135 LEU CD2 1 1
7 15949 1 1 135 LEU CG C 18.300 64.843 23.368 1.00 . A A . 135 LEU CG 1 1
7 15950 1 1 135 LEU H H 21.349 64.101 20.993 1.00 . A A . 135 LEU H 1 1
7 15951 1 1 135 LEU HA H 18.551 64.116 20.922 1.00 . A A . 135 LEU HA 1 1
7 15952 1 1 135 LEU HB2 H 20.276 64.086 22.915 1.00 . A A . 135 LEU HB2 1 1
7 15953 1 1 135 LEU HB3 H 20.134 65.840 22.811 1.00 . A A . 135 LEU HB3 1 1
7 15954 1 1 135 LEU HD11 H 18.337 63.002 24.508 1.00 . A A . 135 LEU HD11 1 1
7 15955 1 1 135 LEU HD12 H 18.262 62.762 22.763 1.00 . A A . 135 LEU HD12 1 1
7 15956 1 1 135 LEU HD13 H 16.827 63.291 23.644 1.00 . A A . 135 LEU HD13 1 1
7 15957 1 1 135 LEU HD21 H 18.607 66.607 24.559 1.00 . A A . 135 LEU HD21 1 1
7 15958 1 1 135 LEU HD22 H 19.276 65.134 25.261 1.00 . A A . 135 LEU HD22 1 1
7 15959 1 1 135 LEU HD23 H 17.535 65.414 25.293 1.00 . A A . 135 LEU HD23 1 1
7 15960 1 1 135 LEU HG H 17.531 65.333 22.786 1.00 . A A . 135 LEU HG 1 1
7 15961 1 1 135 LEU N N 20.550 64.234 20.453 1.00 . A A . 135 LEU N 1 1
7 15962 1 1 135 LEU O O 17.875 66.472 20.297 1.00 . A A . 135 LEU O 1 1
7 15963 1 1 136 ALA C C 19.117 68.247 18.447 1.00 . A A . 136 ALA C 1 1
7 15964 1 1 136 ALA CA C 19.872 68.302 19.768 1.00 . A A . 136 ALA CA 1 1
7 15965 1 1 136 ALA CB C 21.226 68.985 19.556 1.00 . A A . 136 ALA CB 1 1
7 15966 1 1 136 ALA H H 20.983 66.653 20.500 1.00 . A A . 136 ALA H 1 1
7 15967 1 1 136 ALA HA H 19.300 68.877 20.479 1.00 . A A . 136 ALA HA 1 1
7 15968 1 1 136 ALA HB1 H 21.695 68.589 18.666 1.00 . A A . 136 ALA HB1 1 1
7 15969 1 1 136 ALA HB2 H 21.862 68.800 20.409 1.00 . A A . 136 ALA HB2 1 1
7 15970 1 1 136 ALA HB3 H 21.079 70.049 19.441 1.00 . A A . 136 ALA HB3 1 1
7 15971 1 1 136 ALA N N 20.074 66.962 20.297 1.00 . A A . 136 ALA N 1 1
7 15972 1 1 136 ALA O O 18.096 68.911 18.281 1.00 . A A . 136 ALA O 1 1
7 15973 1 1 137 GLU C C 17.564 66.771 16.368 1.00 . A A . 137 GLU C 1 1
7 15974 1 1 137 GLU CA C 18.981 67.317 16.210 1.00 . A A . 137 GLU CA 1 1
7 15975 1 1 137 GLU CB C 19.801 66.373 15.325 1.00 . A A . 137 GLU CB 1 1
7 15976 1 1 137 GLU CD C 21.032 68.191 14.125 1.00 . A A . 137 GLU CD 1 1
7 15977 1 1 137 GLU CG C 21.176 66.991 15.057 1.00 . A A . 137 GLU CG 1 1
7 15978 1 1 137 GLU H H 20.441 66.942 17.693 1.00 . A A . 137 GLU H 1 1
7 15979 1 1 137 GLU HA H 18.934 68.288 15.740 1.00 . A A . 137 GLU HA 1 1
7 15980 1 1 137 GLU HB2 H 19.922 65.426 15.829 1.00 . A A . 137 GLU HB2 1 1
7 15981 1 1 137 GLU HB3 H 19.285 66.222 14.392 1.00 . A A . 137 GLU HB3 1 1
7 15982 1 1 137 GLU HG2 H 21.622 67.306 15.986 1.00 . A A . 137 GLU HG2 1 1
7 15983 1 1 137 GLU HG3 H 21.814 66.254 14.584 1.00 . A A . 137 GLU HG3 1 1
7 15984 1 1 137 GLU N N 19.621 67.448 17.513 1.00 . A A . 137 GLU N 1 1
7 15985 1 1 137 GLU O O 16.635 67.221 15.698 1.00 . A A . 137 GLU O 1 1
7 15986 1 1 137 GLU OE1 O 19.945 68.393 13.613 1.00 . A A . 137 GLU OE1 1 1
7 15987 1 1 137 GLU OE2 O 22.012 68.899 13.949 1.00 . A A . 137 GLU OE2 1 1
7 15988 1 1 138 MET C C 15.111 66.231 17.975 1.00 . A A . 138 MET C 1 1
7 15989 1 1 138 MET CA C 16.103 65.186 17.481 1.00 . A A . 138 MET CA 1 1
7 15990 1 1 138 MET CB C 16.224 64.064 18.520 1.00 . A A . 138 MET CB 1 1
7 15991 1 1 138 MET CE C 14.680 61.107 18.002 1.00 . A A . 138 MET CE 1 1
7 15992 1 1 138 MET CG C 16.798 62.808 17.860 1.00 . A A . 138 MET CG 1 1
7 15993 1 1 138 MET H H 18.194 65.464 17.742 1.00 . A A . 138 MET H 1 1
7 15994 1 1 138 MET HA H 15.739 64.771 16.552 1.00 . A A . 138 MET HA 1 1
7 15995 1 1 138 MET HB2 H 16.881 64.384 19.314 1.00 . A A . 138 MET HB2 1 1
7 15996 1 1 138 MET HB3 H 15.251 63.840 18.929 1.00 . A A . 138 MET HB3 1 1
7 15997 1 1 138 MET HE1 H 14.793 61.568 18.973 1.00 . A A . 138 MET HE1 1 1
7 15998 1 1 138 MET HE2 H 15.093 60.111 18.033 1.00 . A A . 138 MET HE2 1 1
7 15999 1 1 138 MET HE3 H 13.632 61.052 17.742 1.00 . A A . 138 MET HE3 1 1
7 16000 1 1 138 MET HG2 H 17.678 63.070 17.293 1.00 . A A . 138 MET HG2 1 1
7 16001 1 1 138 MET HG3 H 17.064 62.090 18.623 1.00 . A A . 138 MET HG3 1 1
7 16002 1 1 138 MET N N 17.410 65.790 17.251 1.00 . A A . 138 MET N 1 1
7 16003 1 1 138 MET O O 13.967 66.276 17.520 1.00 . A A . 138 MET O 1 1
7 16004 1 1 138 MET SD S 15.559 62.086 16.757 1.00 . A A . 138 MET SD 1 1
7 16005 1 1 139 SER C C 14.356 69.146 18.393 1.00 . A A . 139 SER C 1 1
7 16006 1 1 139 SER CA C 14.681 68.106 19.453 1.00 . A A . 139 SER CA 1 1
7 16007 1 1 139 SER CB C 15.364 68.781 20.642 1.00 . A A . 139 SER CB 1 1
7 16008 1 1 139 SER H H 16.459 66.999 19.256 1.00 . A A . 139 SER H 1 1
7 16009 1 1 139 SER HA H 13.762 67.653 19.791 1.00 . A A . 139 SER HA 1 1
7 16010 1 1 139 SER HB2 H 16.379 69.039 20.383 1.00 . A A . 139 SER HB2 1 1
7 16011 1 1 139 SER HB3 H 14.828 69.687 20.911 1.00 . A A . 139 SER HB3 1 1
7 16012 1 1 139 SER HG H 14.469 67.637 21.937 1.00 . A A . 139 SER HG 1 1
7 16013 1 1 139 SER N N 15.545 67.070 18.910 1.00 . A A . 139 SER N 1 1
7 16014 1 1 139 SER O O 13.260 69.696 18.379 1.00 . A A . 139 SER O 1 1
7 16015 1 1 139 SER OG O 15.376 67.885 21.745 1.00 . A A . 139 SER OG 1 1
7 16016 1 1 140 ALA C C 14.108 69.923 15.435 1.00 . A A . 140 ALA C 1 1
7 16017 1 1 140 ALA CA C 15.130 70.411 16.460 1.00 . A A . 140 ALA CA 1 1
7 16018 1 1 140 ALA CB C 16.462 70.688 15.762 1.00 . A A . 140 ALA CB 1 1
7 16019 1 1 140 ALA H H 16.180 68.951 17.581 1.00 . A A . 140 ALA H 1 1
7 16020 1 1 140 ALA HA H 14.773 71.326 16.900 1.00 . A A . 140 ALA HA 1 1
7 16021 1 1 140 ALA HB1 H 17.246 70.763 16.499 1.00 . A A . 140 ALA HB1 1 1
7 16022 1 1 140 ALA HB2 H 16.393 71.616 15.214 1.00 . A A . 140 ALA HB2 1 1
7 16023 1 1 140 ALA HB3 H 16.687 69.881 15.078 1.00 . A A . 140 ALA HB3 1 1
7 16024 1 1 140 ALA N N 15.322 69.421 17.517 1.00 . A A . 140 ALA N 1 1
7 16025 1 1 140 ALA O O 13.183 70.643 15.065 1.00 . A A . 140 ALA O 1 1
7 16026 1 1 141 ALA C C 12.000 67.933 14.593 1.00 . A A . 141 ALA C 1 1
7 16027 1 1 141 ALA CA C 13.382 68.132 13.989 1.00 . A A . 141 ALA CA 1 1
7 16028 1 1 141 ALA CB C 13.914 66.785 13.499 1.00 . A A . 141 ALA CB 1 1
7 16029 1 1 141 ALA H H 15.055 68.173 15.281 1.00 . A A . 141 ALA H 1 1
7 16030 1 1 141 ALA HA H 13.304 68.801 13.147 1.00 . A A . 141 ALA HA 1 1
7 16031 1 1 141 ALA HB1 H 13.223 66.361 12.784 1.00 . A A . 141 ALA HB1 1 1
7 16032 1 1 141 ALA HB2 H 14.021 66.113 14.337 1.00 . A A . 141 ALA HB2 1 1
7 16033 1 1 141 ALA HB3 H 14.875 66.926 13.026 1.00 . A A . 141 ALA HB3 1 1
7 16034 1 1 141 ALA N N 14.290 68.700 14.969 1.00 . A A . 141 ALA N 1 1
7 16035 1 1 141 ALA O O 10.998 67.911 13.875 1.00 . A A . 141 ALA O 1 1
7 16036 1 1 142 LYS C C 9.835 68.870 16.615 1.00 . A A . 142 LYS C 1 1
7 16037 1 1 142 LYS CA C 10.665 67.588 16.597 1.00 . A A . 142 LYS CA 1 1
7 16038 1 1 142 LYS CB C 10.920 67.132 18.033 1.00 . A A . 142 LYS CB 1 1
7 16039 1 1 142 LYS CD C 9.851 66.266 20.120 1.00 . A A . 142 LYS CD 1 1
7 16040 1 1 142 LYS CE C 8.524 65.895 20.780 1.00 . A A . 142 LYS CE 1 1
7 16041 1 1 142 LYS CG C 9.591 66.790 18.707 1.00 . A A . 142 LYS CG 1 1
7 16042 1 1 142 LYS H H 12.756 67.824 16.461 1.00 . A A . 142 LYS H 1 1
7 16043 1 1 142 LYS HA H 10.110 66.820 16.083 1.00 . A A . 142 LYS HA 1 1
7 16044 1 1 142 LYS HB2 H 11.556 66.257 18.024 1.00 . A A . 142 LYS HB2 1 1
7 16045 1 1 142 LYS HB3 H 11.408 67.925 18.582 1.00 . A A . 142 LYS HB3 1 1
7 16046 1 1 142 LYS HD2 H 10.487 65.393 20.068 1.00 . A A . 142 LYS HD2 1 1
7 16047 1 1 142 LYS HD3 H 10.339 67.032 20.704 1.00 . A A . 142 LYS HD3 1 1
7 16048 1 1 142 LYS HE2 H 8.026 65.139 20.189 1.00 . A A . 142 LYS HE2 1 1
7 16049 1 1 142 LYS HE3 H 8.709 65.512 21.771 1.00 . A A . 142 LYS HE3 1 1
7 16050 1 1 142 LYS HG2 H 8.974 67.678 18.761 1.00 . A A . 142 LYS HG2 1 1
7 16051 1 1 142 LYS HG3 H 9.081 66.034 18.132 1.00 . A A . 142 LYS HG3 1 1
7 16052 1 1 142 LYS HZ1 H 8.155 67.849 21.395 1.00 . A A . 142 LYS HZ1 1 1
7 16053 1 1 142 LYS HZ2 H 6.772 66.863 21.362 1.00 . A A . 142 LYS HZ2 1 1
7 16054 1 1 142 LYS HZ3 H 7.439 67.446 19.911 1.00 . A A . 142 LYS HZ3 1 1
7 16055 1 1 142 LYS N N 11.941 67.783 15.917 1.00 . A A . 142 LYS N 1 1
7 16056 1 1 142 LYS NZ N 7.657 67.104 20.870 1.00 . A A . 142 LYS NZ 1 1
7 16057 1 1 142 LYS O O 8.659 68.865 16.256 1.00 . A A . 142 LYS O 1 1
7 16058 1 1 143 VAL C C 9.414 71.742 15.728 1.00 . A A . 143 VAL C 1 1
7 16059 1 1 143 VAL CA C 9.773 71.246 17.118 1.00 . A A . 143 VAL CA 1 1
7 16060 1 1 143 VAL CB C 10.651 72.284 17.824 1.00 . A A . 143 VAL CB 1 1
7 16061 1 1 143 VAL CG1 C 11.993 72.388 17.108 1.00 . A A . 143 VAL CG1 1 1
7 16062 1 1 143 VAL CG2 C 9.966 73.652 17.798 1.00 . A A . 143 VAL CG2 1 1
7 16063 1 1 143 VAL H H 11.396 69.903 17.328 1.00 . A A . 143 VAL H 1 1
7 16064 1 1 143 VAL HA H 8.864 71.119 17.685 1.00 . A A . 143 VAL HA 1 1
7 16065 1 1 143 VAL HB H 10.815 71.979 18.848 1.00 . A A . 143 VAL HB 1 1
7 16066 1 1 143 VAL HG11 H 12.634 73.078 17.640 1.00 . A A . 143 VAL HG11 1 1
7 16067 1 1 143 VAL HG12 H 11.840 72.744 16.100 1.00 . A A . 143 VAL HG12 1 1
7 16068 1 1 143 VAL HG13 H 12.450 71.421 17.085 1.00 . A A . 143 VAL HG13 1 1
7 16069 1 1 143 VAL HG21 H 8.936 73.545 18.112 1.00 . A A . 143 VAL HG21 1 1
7 16070 1 1 143 VAL HG22 H 9.998 74.053 16.797 1.00 . A A . 143 VAL HG22 1 1
7 16071 1 1 143 VAL HG23 H 10.478 74.326 18.471 1.00 . A A . 143 VAL HG23 1 1
7 16072 1 1 143 VAL N N 10.459 69.963 17.046 1.00 . A A . 143 VAL N 1 1
7 16073 1 1 143 VAL O O 8.357 72.340 15.534 1.00 . A A . 143 VAL O 1 1
7 16074 1 1 144 ALA C C 8.846 71.262 12.795 1.00 . A A . 144 ALA C 1 1
7 16075 1 1 144 ALA CA C 10.058 71.956 13.400 1.00 . A A . 144 ALA CA 1 1
7 16076 1 1 144 ALA CB C 11.296 71.647 12.552 1.00 . A A . 144 ALA CB 1 1
7 16077 1 1 144 ALA H H 11.141 71.041 14.944 1.00 . A A . 144 ALA H 1 1
7 16078 1 1 144 ALA HA H 9.897 73.023 13.395 1.00 . A A . 144 ALA HA 1 1
7 16079 1 1 144 ALA HB1 H 12.039 72.417 12.701 1.00 . A A . 144 ALA HB1 1 1
7 16080 1 1 144 ALA HB2 H 11.026 71.605 11.506 1.00 . A A . 144 ALA HB2 1 1
7 16081 1 1 144 ALA HB3 H 11.709 70.694 12.851 1.00 . A A . 144 ALA HB3 1 1
7 16082 1 1 144 ALA N N 10.300 71.512 14.760 1.00 . A A . 144 ALA N 1 1
7 16083 1 1 144 ALA O O 7.942 71.913 12.285 1.00 . A A . 144 ALA O 1 1
7 16084 1 1 145 PHE C C 6.428 69.541 12.933 1.00 . A A . 145 PHE C 1 1
7 16085 1 1 145 PHE CA C 7.751 69.166 12.278 1.00 . A A . 145 PHE CA 1 1
7 16086 1 1 145 PHE CB C 8.008 67.667 12.467 1.00 . A A . 145 PHE CB 1 1
7 16087 1 1 145 PHE CD1 C 7.579 66.721 10.171 1.00 . A A . 145 PHE CD1 1 1
7 16088 1 1 145 PHE CD2 C 5.952 66.304 11.922 1.00 . A A . 145 PHE CD2 1 1
7 16089 1 1 145 PHE CE1 C 6.794 65.994 9.269 1.00 . A A . 145 PHE CE1 1 1
7 16090 1 1 145 PHE CE2 C 5.169 65.575 11.017 1.00 . A A . 145 PHE CE2 1 1
7 16091 1 1 145 PHE CG C 7.157 66.876 11.500 1.00 . A A . 145 PHE CG 1 1
7 16092 1 1 145 PHE CZ C 5.590 65.422 9.692 1.00 . A A . 145 PHE CZ 1 1
7 16093 1 1 145 PHE H H 9.600 69.469 13.260 1.00 . A A . 145 PHE H 1 1
7 16094 1 1 145 PHE HA H 7.687 69.381 11.225 1.00 . A A . 145 PHE HA 1 1
7 16095 1 1 145 PHE HB2 H 9.052 67.457 12.285 1.00 . A A . 145 PHE HB2 1 1
7 16096 1 1 145 PHE HB3 H 7.757 67.382 13.479 1.00 . A A . 145 PHE HB3 1 1
7 16097 1 1 145 PHE HD1 H 8.511 67.158 9.844 1.00 . A A . 145 PHE HD1 1 1
7 16098 1 1 145 PHE HD2 H 5.627 66.424 12.945 1.00 . A A . 145 PHE HD2 1 1
7 16099 1 1 145 PHE HE1 H 7.120 65.874 8.247 1.00 . A A . 145 PHE HE1 1 1
7 16100 1 1 145 PHE HE2 H 4.241 65.132 11.340 1.00 . A A . 145 PHE HE2 1 1
7 16101 1 1 145 PHE HZ H 4.985 64.861 8.995 1.00 . A A . 145 PHE HZ 1 1
7 16102 1 1 145 PHE N N 8.844 69.937 12.848 1.00 . A A . 145 PHE N 1 1
7 16103 1 1 145 PHE O O 5.422 69.726 12.249 1.00 . A A . 145 PHE O 1 1
7 16104 1 1 146 MET C C 4.696 71.358 14.559 1.00 . A A . 146 MET C 1 1
7 16105 1 1 146 MET CA C 5.217 69.988 14.984 1.00 . A A . 146 MET CA 1 1
7 16106 1 1 146 MET CB C 5.499 69.996 16.488 1.00 . A A . 146 MET CB 1 1
7 16107 1 1 146 MET CE C 5.102 66.366 18.109 1.00 . A A . 146 MET CE 1 1
7 16108 1 1 146 MET CG C 6.022 68.624 16.916 1.00 . A A . 146 MET CG 1 1
7 16109 1 1 146 MET H H 7.247 69.478 14.769 1.00 . A A . 146 MET H 1 1
7 16110 1 1 146 MET HA H 4.464 69.246 14.780 1.00 . A A . 146 MET HA 1 1
7 16111 1 1 146 MET HB2 H 6.239 70.751 16.710 1.00 . A A . 146 MET HB2 1 1
7 16112 1 1 146 MET HB3 H 4.588 70.216 17.023 1.00 . A A . 146 MET HB3 1 1
7 16113 1 1 146 MET HE1 H 5.511 66.167 17.128 1.00 . A A . 146 MET HE1 1 1
7 16114 1 1 146 MET HE2 H 4.067 66.066 18.132 1.00 . A A . 146 MET HE2 1 1
7 16115 1 1 146 MET HE3 H 5.652 65.807 18.854 1.00 . A A . 146 MET HE3 1 1
7 16116 1 1 146 MET HG2 H 5.795 67.897 16.150 1.00 . A A . 146 MET HG2 1 1
7 16117 1 1 146 MET HG3 H 7.091 68.675 17.059 1.00 . A A . 146 MET HG3 1 1
7 16118 1 1 146 MET N N 6.429 69.641 14.257 1.00 . A A . 146 MET N 1 1
7 16119 1 1 146 MET O O 3.488 71.552 14.419 1.00 . A A . 146 MET O 1 1
7 16120 1 1 146 MET SD S 5.229 68.135 18.468 1.00 . A A . 146 MET SD 1 1
7 16121 1 1 147 SER C C 4.581 73.648 12.577 1.00 . A A . 147 SER C 1 1
7 16122 1 1 147 SER CA C 5.223 73.651 13.963 1.00 . A A . 147 SER CA 1 1
7 16123 1 1 147 SER CB C 6.443 74.561 13.954 1.00 . A A . 147 SER CB 1 1
7 16124 1 1 147 SER H H 6.559 72.095 14.494 1.00 . A A . 147 SER H 1 1
7 16125 1 1 147 SER HA H 4.509 74.035 14.673 1.00 . A A . 147 SER HA 1 1
7 16126 1 1 147 SER HB2 H 6.900 74.562 14.930 1.00 . A A . 147 SER HB2 1 1
7 16127 1 1 147 SER HB3 H 7.154 74.205 13.220 1.00 . A A . 147 SER HB3 1 1
7 16128 1 1 147 SER HG H 6.588 76.493 14.103 1.00 . A A . 147 SER HG 1 1
7 16129 1 1 147 SER N N 5.608 72.306 14.364 1.00 . A A . 147 SER N 1 1
7 16130 1 1 147 SER O O 3.626 74.383 12.322 1.00 . A A . 147 SER O 1 1
7 16131 1 1 147 SER OG O 6.024 75.878 13.628 1.00 . A A . 147 SER OG 1 1
7 16132 1 1 148 ILE C C 3.133 72.295 10.349 1.00 . A A . 148 ILE C 1 1
7 16133 1 1 148 ILE CA C 4.593 72.732 10.329 1.00 . A A . 148 ILE CA 1 1
7 16134 1 1 148 ILE CB C 5.416 71.734 9.505 1.00 . A A . 148 ILE CB 1 1
7 16135 1 1 148 ILE CD1 C 7.713 71.241 8.618 1.00 . A A . 148 ILE CD1 1 1
7 16136 1 1 148 ILE CG1 C 6.818 72.305 9.264 1.00 . A A . 148 ILE CG1 1 1
7 16137 1 1 148 ILE CG2 C 4.728 71.476 8.157 1.00 . A A . 148 ILE CG2 1 1
7 16138 1 1 148 ILE H H 5.878 72.262 11.947 1.00 . A A . 148 ILE H 1 1
7 16139 1 1 148 ILE HA H 4.661 73.704 9.864 1.00 . A A . 148 ILE HA 1 1
7 16140 1 1 148 ILE HB H 5.493 70.804 10.051 1.00 . A A . 148 ILE HB 1 1
7 16141 1 1 148 ILE HD11 H 7.474 71.165 7.568 1.00 . A A . 148 ILE HD11 1 1
7 16142 1 1 148 ILE HD12 H 7.546 70.286 9.092 1.00 . A A . 148 ILE HD12 1 1
7 16143 1 1 148 ILE HD13 H 8.750 71.522 8.730 1.00 . A A . 148 ILE HD13 1 1
7 16144 1 1 148 ILE HG12 H 6.746 73.159 8.608 1.00 . A A . 148 ILE HG12 1 1
7 16145 1 1 148 ILE HG13 H 7.247 72.612 10.201 1.00 . A A . 148 ILE HG13 1 1
7 16146 1 1 148 ILE HG21 H 3.870 70.840 8.310 1.00 . A A . 148 ILE HG21 1 1
7 16147 1 1 148 ILE HG22 H 5.416 70.990 7.481 1.00 . A A . 148 ILE HG22 1 1
7 16148 1 1 148 ILE HG23 H 4.409 72.415 7.732 1.00 . A A . 148 ILE HG23 1 1
7 16149 1 1 148 ILE N N 5.114 72.821 11.687 1.00 . A A . 148 ILE N 1 1
7 16150 1 1 148 ILE O O 2.313 72.821 9.596 1.00 . A A . 148 ILE O 1 1
7 16151 1 1 149 LYS C C 0.505 71.955 11.741 1.00 . A A . 149 LYS C 1 1
7 16152 1 1 149 LYS CA C 1.450 70.845 11.295 1.00 . A A . 149 LYS CA 1 1
7 16153 1 1 149 LYS CB C 1.380 69.692 12.289 1.00 . A A . 149 LYS CB 1 1
7 16154 1 1 149 LYS CD C 2.022 67.304 12.706 1.00 . A A . 149 LYS CD 1 1
7 16155 1 1 149 LYS CE C 0.615 66.690 12.693 1.00 . A A . 149 LYS CE 1 1
7 16156 1 1 149 LYS CG C 2.098 68.471 11.708 1.00 . A A . 149 LYS CG 1 1
7 16157 1 1 149 LYS H H 3.497 70.946 11.790 1.00 . A A . 149 LYS H 1 1
7 16158 1 1 149 LYS HA H 1.138 70.488 10.327 1.00 . A A . 149 LYS HA 1 1
7 16159 1 1 149 LYS HB2 H 1.858 69.985 13.214 1.00 . A A . 149 LYS HB2 1 1
7 16160 1 1 149 LYS HB3 H 0.348 69.451 12.478 1.00 . A A . 149 LYS HB3 1 1
7 16161 1 1 149 LYS HD2 H 2.746 66.552 12.429 1.00 . A A . 149 LYS HD2 1 1
7 16162 1 1 149 LYS HD3 H 2.246 67.667 13.697 1.00 . A A . 149 LYS HD3 1 1
7 16163 1 1 149 LYS HE2 H -0.068 67.332 13.225 1.00 . A A . 149 LYS HE2 1 1
7 16164 1 1 149 LYS HE3 H 0.276 66.565 11.676 1.00 . A A . 149 LYS HE3 1 1
7 16165 1 1 149 LYS HG2 H 1.631 68.188 10.776 1.00 . A A . 149 LYS HG2 1 1
7 16166 1 1 149 LYS HG3 H 3.133 68.718 11.529 1.00 . A A . 149 LYS HG3 1 1
7 16167 1 1 149 LYS HZ1 H 1.590 64.945 13.263 1.00 . A A . 149 LYS HZ1 1 1
7 16168 1 1 149 LYS HZ2 H -0.064 64.743 12.926 1.00 . A A . 149 LYS HZ2 1 1
7 16169 1 1 149 LYS HZ3 H 0.425 65.485 14.373 1.00 . A A . 149 LYS HZ3 1 1
7 16170 1 1 149 LYS N N 2.814 71.334 11.202 1.00 . A A . 149 LYS N 1 1
7 16171 1 1 149 LYS NZ N 0.645 65.366 13.364 1.00 . A A . 149 LYS NZ 1 1
7 16172 1 1 149 LYS O O -0.713 71.773 11.767 1.00 . A A . 149 LYS O 1 1
7 16173 1 1 150 ASN C C -0.588 73.856 13.733 1.00 . A A . 150 ASN C 1 1
7 16174 1 1 150 ASN CA C 0.266 74.237 12.532 1.00 . A A . 150 ASN CA 1 1
7 16175 1 1 150 ASN CB C -0.638 74.712 11.392 1.00 . A A . 150 ASN CB 1 1
7 16176 1 1 150 ASN CG C -1.312 76.025 11.775 1.00 . A A . 150 ASN CG 1 1
7 16177 1 1 150 ASN H H 2.047 73.193 12.047 1.00 . A A . 150 ASN H 1 1
7 16178 1 1 150 ASN HA H 0.924 75.045 12.810 1.00 . A A . 150 ASN HA 1 1
7 16179 1 1 150 ASN HB2 H -0.043 74.859 10.501 1.00 . A A . 150 ASN HB2 1 1
7 16180 1 1 150 ASN HB3 H -1.393 73.966 11.197 1.00 . A A . 150 ASN HB3 1 1
7 16181 1 1 150 ASN HD21 H -2.253 76.219 10.037 1.00 . A A . 150 ASN HD21 1 1
7 16182 1 1 150 ASN HD22 H -2.535 77.461 11.158 1.00 . A A . 150 ASN HD22 1 1
7 16183 1 1 150 ASN N N 1.072 73.105 12.089 1.00 . A A . 150 ASN N 1 1
7 16184 1 1 150 ASN ND2 N -2.099 76.618 10.919 1.00 . A A . 150 ASN ND2 1 1
7 16185 1 1 150 ASN O O -1.794 74.099 13.751 1.00 . A A . 150 ASN O 1 1
7 16186 1 1 150 ASN OD1 O -1.119 76.523 12.884 1.00 . A A . 150 ASN OD1 1 1
7 16187 1 1 151 GLY C C -1.228 71.430 15.785 1.00 . A A . 151 GLY C 1 1
7 16188 1 1 151 GLY CA C -0.668 72.837 15.943 1.00 . A A . 151 GLY CA 1 1
7 16189 1 1 151 GLY H H 1.006 73.084 14.666 1.00 . A A . 151 GLY H 1 1
7 16190 1 1 151 GLY HA2 H 0.014 72.856 16.781 1.00 . A A . 151 GLY HA2 1 1
7 16191 1 1 151 GLY HA3 H -1.483 73.523 16.135 1.00 . A A . 151 GLY HA3 1 1
7 16192 1 1 151 GLY N N 0.045 73.253 14.738 1.00 . A A . 151 GLY N 1 1
7 16193 1 1 151 GLY O O -0.751 70.650 14.962 1.00 . A A . 151 GLY O 1 1
7 16194 1 1 152 ASN C C -3.524 69.571 15.166 1.00 . A A . 152 ASN C 1 1
7 16195 1 1 152 ASN CA C -2.862 69.793 16.522 1.00 . A A . 152 ASN CA 1 1
7 16196 1 1 152 ASN CB C -3.909 69.657 17.632 1.00 . A A . 152 ASN CB 1 1
7 16197 1 1 152 ASN CG C -4.957 70.756 17.494 1.00 . A A . 152 ASN CG 1 1
7 16198 1 1 152 ASN H H -2.582 71.774 17.217 1.00 . A A . 152 ASN H 1 1
7 16199 1 1 152 ASN HA H -2.100 69.042 16.668 1.00 . A A . 152 ASN HA 1 1
7 16200 1 1 152 ASN HB2 H -4.388 68.692 17.553 1.00 . A A . 152 ASN HB2 1 1
7 16201 1 1 152 ASN HB3 H -3.425 69.740 18.593 1.00 . A A . 152 ASN HB3 1 1
7 16202 1 1 152 ASN HD21 H -5.853 70.319 19.213 1.00 . A A . 152 ASN HD21 1 1
7 16203 1 1 152 ASN HD22 H -6.531 71.614 18.348 1.00 . A A . 152 ASN HD22 1 1
7 16204 1 1 152 ASN N N -2.244 71.112 16.581 1.00 . A A . 152 ASN N 1 1
7 16205 1 1 152 ASN ND2 N -5.854 70.909 18.430 1.00 . A A . 152 ASN ND2 1 1
7 16206 1 1 152 ASN O O -3.889 70.524 14.478 1.00 . A A . 152 ASN O 1 1
7 16207 1 1 152 ASN OD1 O -4.959 71.495 16.509 1.00 . A A . 152 ASN OD1 1 1
7 16208 1 1 153 SER C C -5.799 68.164 13.578 1.00 . A A . 153 SER C 1 1
7 16209 1 1 153 SER CA C -4.289 67.965 13.511 1.00 . A A . 153 SER CA 1 1
7 16210 1 1 153 SER CB C -3.982 66.512 13.150 1.00 . A A . 153 SER CB 1 1
7 16211 1 1 153 SER H H -3.360 67.588 15.378 1.00 . A A . 153 SER H 1 1
7 16212 1 1 153 SER HA H -3.884 68.607 12.743 1.00 . A A . 153 SER HA 1 1
7 16213 1 1 153 SER HB2 H -4.319 66.310 12.146 1.00 . A A . 153 SER HB2 1 1
7 16214 1 1 153 SER HB3 H -2.915 66.345 13.211 1.00 . A A . 153 SER HB3 1 1
7 16215 1 1 153 SER HG H -4.642 64.764 13.691 1.00 . A A . 153 SER HG 1 1
7 16216 1 1 153 SER N N -3.672 68.305 14.788 1.00 . A A . 153 SER N 1 1
7 16217 1 1 153 SER O O -6.360 68.371 14.653 1.00 . A A . 153 SER O 1 1
7 16218 1 1 153 SER OXT O -6.405 68.106 12.521 1.00 . A A . 153 SER OXT 1 1
7 16219 1 1 153 SER OG O -4.664 65.653 14.054 1.00 . A A . 153 SER OG 1 1
8 16220 1 1 1 MET C C -13.673 52.467 13.403 1.00 . A A . 1 MET C 1 1
8 16221 1 1 1 MET CA C -14.825 53.443 13.608 1.00 . A A . 1 MET CA 1 1
8 16222 1 1 1 MET CB C -14.325 54.697 14.327 1.00 . A A . 1 MET CB 1 1
8 16223 1 1 1 MET CE C -14.710 56.584 16.848 1.00 . A A . 1 MET CE 1 1
8 16224 1 1 1 MET CG C -15.439 55.744 14.364 1.00 . A A . 1 MET CG 1 1
8 16225 1 1 1 MET H1 H -16.290 51.995 13.902 1.00 . A A . 1 MET H1 1 1
8 16226 1 1 1 MET H2 H -16.628 53.484 14.649 1.00 . A A . 1 MET H2 1 1
8 16227 1 1 1 MET H3 H -15.466 52.439 15.314 1.00 . A A . 1 MET H3 1 1
8 16228 1 1 1 MET HA H -15.236 53.721 12.650 1.00 . A A . 1 MET HA 1 1
8 16229 1 1 1 MET HB2 H -14.037 54.440 15.336 1.00 . A A . 1 MET HB2 1 1
8 16230 1 1 1 MET HB3 H -13.471 55.100 13.802 1.00 . A A . 1 MET HB3 1 1
8 16231 1 1 1 MET HE1 H -13.758 56.084 16.969 1.00 . A A . 1 MET HE1 1 1
8 16232 1 1 1 MET HE2 H -15.508 55.880 17.020 1.00 . A A . 1 MET HE2 1 1
8 16233 1 1 1 MET HE3 H -14.789 57.393 17.559 1.00 . A A . 1 MET HE3 1 1
8 16234 1 1 1 MET HG2 H -15.748 55.974 13.355 1.00 . A A . 1 MET HG2 1 1
8 16235 1 1 1 MET HG3 H -16.283 55.355 14.915 1.00 . A A . 1 MET HG3 1 1
8 16236 1 1 1 MET N N -15.881 52.792 14.431 1.00 . A A . 1 MET N 1 1
8 16237 1 1 1 MET O O -13.789 51.509 12.637 1.00 . A A . 1 MET O 1 1
8 16238 1 1 1 MET SD S -14.830 57.246 15.167 1.00 . A A . 1 MET SD 1 1
8 16239 1 1 2 ASP C C -11.096 51.545 12.507 1.00 . A A . 2 ASP C 1 1
8 16240 1 1 2 ASP CA C -11.391 51.854 13.970 1.00 . A A . 2 ASP CA 1 1
8 16241 1 1 2 ASP CB C -11.631 50.547 14.727 1.00 . A A . 2 ASP CB 1 1
8 16242 1 1 2 ASP CG C -11.600 50.802 16.229 1.00 . A A . 2 ASP CG 1 1
8 16243 1 1 2 ASP H H -12.526 53.496 14.680 1.00 . A A . 2 ASP H 1 1
8 16244 1 1 2 ASP HA H -10.538 52.356 14.401 1.00 . A A . 2 ASP HA 1 1
8 16245 1 1 2 ASP HB2 H -12.594 50.143 14.451 1.00 . A A . 2 ASP HB2 1 1
8 16246 1 1 2 ASP HB3 H -10.858 49.836 14.471 1.00 . A A . 2 ASP HB3 1 1
8 16247 1 1 2 ASP N N -12.561 52.717 14.087 1.00 . A A . 2 ASP N 1 1
8 16248 1 1 2 ASP O O -10.315 50.648 12.198 1.00 . A A . 2 ASP O 1 1
8 16249 1 1 2 ASP OD1 O -11.124 51.855 16.623 1.00 . A A . 2 ASP OD1 1 1
8 16250 1 1 2 ASP OD2 O -12.055 49.944 16.967 1.00 . A A . 2 ASP OD2 1 1
8 16251 1 1 3 HIS C C -10.457 53.047 9.652 1.00 . A A . 3 HIS C 1 1
8 16252 1 1 3 HIS CA C -11.524 52.098 10.176 1.00 . A A . 3 HIS CA 1 1
8 16253 1 1 3 HIS CB C -12.835 52.340 9.427 1.00 . A A . 3 HIS CB 1 1
8 16254 1 1 3 HIS CD2 C -13.125 54.816 8.598 1.00 . A A . 3 HIS CD2 1 1
8 16255 1 1 3 HIS CE1 C -13.958 55.658 10.412 1.00 . A A . 3 HIS CE1 1 1
8 16256 1 1 3 HIS CG C -13.208 53.795 9.512 1.00 . A A . 3 HIS CG 1 1
8 16257 1 1 3 HIS H H -12.337 52.999 11.913 1.00 . A A . 3 HIS H 1 1
8 16258 1 1 3 HIS HA H -11.205 51.080 9.997 1.00 . A A . 3 HIS HA 1 1
8 16259 1 1 3 HIS HB2 H -12.708 52.059 8.395 1.00 . A A . 3 HIS HB2 1 1
8 16260 1 1 3 HIS HB3 H -13.618 51.740 9.868 1.00 . A A . 3 HIS HB3 1 1
8 16261 1 1 3 HIS HD2 H -12.748 54.723 7.591 1.00 . A A . 3 HIS HD2 1 1
8 16262 1 1 3 HIS HE1 H -14.373 56.349 11.131 1.00 . A A . 3 HIS HE1 1 1
8 16263 1 1 3 HIS HE2 H -13.660 56.876 8.752 1.00 . A A . 3 HIS HE2 1 1
8 16264 1 1 3 HIS N N -11.725 52.297 11.607 1.00 . A A . 3 HIS N 1 1
8 16265 1 1 3 HIS ND1 N -13.741 54.353 10.660 1.00 . A A . 3 HIS ND1 1 1
8 16266 1 1 3 HIS NE2 N -13.601 55.993 9.171 1.00 . A A . 3 HIS NE2 1 1
8 16267 1 1 3 HIS O O -10.221 53.119 8.446 1.00 . A A . 3 HIS O 1 1
8 16268 1 1 4 VAL C C -7.921 54.159 9.054 1.00 . A A . 4 VAL C 1 1
8 16269 1 1 4 VAL CA C -8.780 54.725 10.176 1.00 . A A . 4 VAL CA 1 1
8 16270 1 1 4 VAL CB C -7.888 55.031 11.386 1.00 . A A . 4 VAL CB 1 1
8 16271 1 1 4 VAL CG1 C -8.760 55.350 12.603 1.00 . A A . 4 VAL CG1 1 1
8 16272 1 1 4 VAL CG2 C -7.000 53.815 11.698 1.00 . A A . 4 VAL CG2 1 1
8 16273 1 1 4 VAL H H -10.050 53.690 11.506 1.00 . A A . 4 VAL H 1 1
8 16274 1 1 4 VAL HA H -9.243 55.641 9.843 1.00 . A A . 4 VAL HA 1 1
8 16275 1 1 4 VAL HB H -7.269 55.882 11.163 1.00 . A A . 4 VAL HB 1 1
8 16276 1 1 4 VAL HG11 H -8.144 55.753 13.392 1.00 . A A . 4 VAL HG11 1 1
8 16277 1 1 4 VAL HG12 H -9.241 54.448 12.948 1.00 . A A . 4 VAL HG12 1 1
8 16278 1 1 4 VAL HG13 H -9.511 56.076 12.328 1.00 . A A . 4 VAL HG13 1 1
8 16279 1 1 4 VAL HG21 H -7.595 52.915 11.658 1.00 . A A . 4 VAL HG21 1 1
8 16280 1 1 4 VAL HG22 H -6.573 53.922 12.684 1.00 . A A . 4 VAL HG22 1 1
8 16281 1 1 4 VAL HG23 H -6.203 53.746 10.964 1.00 . A A . 4 VAL HG23 1 1
8 16282 1 1 4 VAL N N -9.817 53.778 10.560 1.00 . A A . 4 VAL N 1 1
8 16283 1 1 4 VAL O O -7.328 54.904 8.273 1.00 . A A . 4 VAL O 1 1
8 16284 1 1 5 TYR C C -7.549 52.497 6.576 1.00 . A A . 5 TYR C 1 1
8 16285 1 1 5 TYR CA C -7.034 52.174 7.970 1.00 . A A . 5 TYR CA 1 1
8 16286 1 1 5 TYR CB C -7.057 50.659 8.192 1.00 . A A . 5 TYR CB 1 1
8 16287 1 1 5 TYR CD1 C -7.229 50.459 10.700 1.00 . A A . 5 TYR CD1 1 1
8 16288 1 1 5 TYR CD2 C -5.133 49.899 9.632 1.00 . A A . 5 TYR CD2 1 1
8 16289 1 1 5 TYR CE1 C -6.672 50.159 11.948 1.00 . A A . 5 TYR CE1 1 1
8 16290 1 1 5 TYR CE2 C -4.573 49.596 10.879 1.00 . A A . 5 TYR CE2 1 1
8 16291 1 1 5 TYR CG C -6.457 50.332 9.542 1.00 . A A . 5 TYR CG 1 1
8 16292 1 1 5 TYR CZ C -5.343 49.728 12.037 1.00 . A A . 5 TYR CZ 1 1
8 16293 1 1 5 TYR H H -8.326 52.267 9.630 1.00 . A A . 5 TYR H 1 1
8 16294 1 1 5 TYR HA H -6.016 52.521 8.057 1.00 . A A . 5 TYR HA 1 1
8 16295 1 1 5 TYR HB2 H -8.074 50.301 8.151 1.00 . A A . 5 TYR HB2 1 1
8 16296 1 1 5 TYR HB3 H -6.474 50.187 7.422 1.00 . A A . 5 TYR HB3 1 1
8 16297 1 1 5 TYR HD1 H -8.253 50.791 10.633 1.00 . A A . 5 TYR HD1 1 1
8 16298 1 1 5 TYR HD2 H -4.547 49.796 8.740 1.00 . A A . 5 TYR HD2 1 1
8 16299 1 1 5 TYR HE1 H -7.270 50.257 12.841 1.00 . A A . 5 TYR HE1 1 1
8 16300 1 1 5 TYR HE2 H -3.548 49.261 10.944 1.00 . A A . 5 TYR HE2 1 1
8 16301 1 1 5 TYR HH H -5.520 49.286 13.886 1.00 . A A . 5 TYR HH 1 1
8 16302 1 1 5 TYR N N -7.845 52.832 8.986 1.00 . A A . 5 TYR N 1 1
8 16303 1 1 5 TYR O O -6.768 52.746 5.658 1.00 . A A . 5 TYR O 1 1
8 16304 1 1 5 TYR OH O -4.799 49.428 13.269 1.00 . A A . 5 TYR OH 1 1
8 16305 1 1 6 LYS C C -9.077 54.185 4.670 1.00 . A A . 6 LYS C 1 1
8 16306 1 1 6 LYS CA C -9.474 52.791 5.139 1.00 . A A . 6 LYS CA 1 1
8 16307 1 1 6 LYS CB C -10.995 52.705 5.245 1.00 . A A . 6 LYS CB 1 1
8 16308 1 1 6 LYS CD C -12.941 51.153 5.547 1.00 . A A . 6 LYS CD 1 1
8 16309 1 1 6 LYS CE C -13.604 51.256 4.170 1.00 . A A . 6 LYS CE 1 1
8 16310 1 1 6 LYS CG C -11.415 51.240 5.400 1.00 . A A . 6 LYS CG 1 1
8 16311 1 1 6 LYS H H -9.439 52.290 7.194 1.00 . A A . 6 LYS H 1 1
8 16312 1 1 6 LYS HA H -9.134 52.062 4.415 1.00 . A A . 6 LYS HA 1 1
8 16313 1 1 6 LYS HB2 H -11.327 53.266 6.107 1.00 . A A . 6 LYS HB2 1 1
8 16314 1 1 6 LYS HB3 H -11.440 53.116 4.354 1.00 . A A . 6 LYS HB3 1 1
8 16315 1 1 6 LYS HD2 H -13.203 50.210 6.004 1.00 . A A . 6 LYS HD2 1 1
8 16316 1 1 6 LYS HD3 H -13.293 51.962 6.168 1.00 . A A . 6 LYS HD3 1 1
8 16317 1 1 6 LYS HE2 H -13.486 52.255 3.783 1.00 . A A . 6 LYS HE2 1 1
8 16318 1 1 6 LYS HE3 H -13.145 50.551 3.492 1.00 . A A . 6 LYS HE3 1 1
8 16319 1 1 6 LYS HG2 H -11.098 50.688 4.530 1.00 . A A . 6 LYS HG2 1 1
8 16320 1 1 6 LYS HG3 H -10.948 50.824 6.279 1.00 . A A . 6 LYS HG3 1 1
8 16321 1 1 6 LYS HZ1 H -15.347 51.052 5.283 1.00 . A A . 6 LYS HZ1 1 1
8 16322 1 1 6 LYS HZ2 H -15.225 49.968 3.979 1.00 . A A . 6 LYS HZ2 1 1
8 16323 1 1 6 LYS HZ3 H -15.597 51.603 3.699 1.00 . A A . 6 LYS HZ3 1 1
8 16324 1 1 6 LYS N N -8.864 52.494 6.426 1.00 . A A . 6 LYS N 1 1
8 16325 1 1 6 LYS NZ N -15.052 50.945 4.292 1.00 . A A . 6 LYS NZ 1 1
8 16326 1 1 6 LYS O O -8.862 54.414 3.481 1.00 . A A . 6 LYS O 1 1
8 16327 1 1 7 GLY C C -7.170 56.559 4.789 1.00 . A A . 7 GLY C 1 1
8 16328 1 1 7 GLY CA C -8.610 56.486 5.285 1.00 . A A . 7 GLY CA 1 1
8 16329 1 1 7 GLY H H -9.165 54.877 6.545 1.00 . A A . 7 GLY H 1 1
8 16330 1 1 7 GLY HA2 H -9.271 56.859 4.517 1.00 . A A . 7 GLY HA2 1 1
8 16331 1 1 7 GLY HA3 H -8.709 57.101 6.167 1.00 . A A . 7 GLY HA3 1 1
8 16332 1 1 7 GLY N N -8.984 55.116 5.611 1.00 . A A . 7 GLY N 1 1
8 16333 1 1 7 GLY O O -6.830 57.424 3.980 1.00 . A A . 7 GLY O 1 1
8 16334 1 1 8 GLN C C -4.771 54.997 3.493 1.00 . A A . 8 GLN C 1 1
8 16335 1 1 8 GLN CA C -4.929 55.628 4.870 1.00 . A A . 8 GLN CA 1 1
8 16336 1 1 8 GLN CB C -4.099 54.848 5.892 1.00 . A A . 8 GLN CB 1 1
8 16337 1 1 8 GLN CD C -1.902 55.326 6.990 1.00 . A A . 8 GLN CD 1 1
8 16338 1 1 8 GLN CG C -2.612 55.120 5.656 1.00 . A A . 8 GLN CG 1 1
8 16339 1 1 8 GLN H H -6.644 54.975 5.899 1.00 . A A . 8 GLN H 1 1
8 16340 1 1 8 GLN HA H -4.569 56.635 4.827 1.00 . A A . 8 GLN HA 1 1
8 16341 1 1 8 GLN HB2 H -4.371 55.162 6.889 1.00 . A A . 8 GLN HB2 1 1
8 16342 1 1 8 GLN HB3 H -4.292 53.792 5.781 1.00 . A A . 8 GLN HB3 1 1
8 16343 1 1 8 GLN HE21 H -0.353 54.182 6.509 1.00 . A A . 8 GLN HE21 1 1
8 16344 1 1 8 GLN HE22 H -0.292 54.873 8.059 1.00 . A A . 8 GLN HE22 1 1
8 16345 1 1 8 GLN HG2 H -2.171 54.279 5.141 1.00 . A A . 8 GLN HG2 1 1
8 16346 1 1 8 GLN HG3 H -2.502 56.009 5.052 1.00 . A A . 8 GLN HG3 1 1
8 16347 1 1 8 GLN N N -6.326 55.650 5.275 1.00 . A A . 8 GLN N 1 1
8 16348 1 1 8 GLN NE2 N -0.753 54.745 7.204 1.00 . A A . 8 GLN NE2 1 1
8 16349 1 1 8 GLN O O -4.172 55.586 2.594 1.00 . A A . 8 GLN O 1 1
8 16350 1 1 8 GLN OE1 O -2.409 56.034 7.860 1.00 . A A . 8 GLN OE1 1 1
8 16351 1 1 9 LEU C C -5.959 53.884 0.990 1.00 . A A . 9 LEU C 1 1
8 16352 1 1 9 LEU CA C -5.237 53.096 2.066 1.00 . A A . 9 LEU CA 1 1
8 16353 1 1 9 LEU CB C -5.843 51.694 2.201 1.00 . A A . 9 LEU CB 1 1
8 16354 1 1 9 LEU CD1 C -4.082 50.591 0.776 1.00 . A A . 9 LEU CD1 1 1
8 16355 1 1 9 LEU CD2 C -6.375 49.585 0.969 1.00 . A A . 9 LEU CD2 1 1
8 16356 1 1 9 LEU CG C -5.587 50.896 0.918 1.00 . A A . 9 LEU CG 1 1
8 16357 1 1 9 LEU H H -5.777 53.383 4.094 1.00 . A A . 9 LEU H 1 1
8 16358 1 1 9 LEU HA H -4.219 53.013 1.775 1.00 . A A . 9 LEU HA 1 1
8 16359 1 1 9 LEU HB2 H -5.393 51.180 3.044 1.00 . A A . 9 LEU HB2 1 1
8 16360 1 1 9 LEU HB3 H -6.906 51.776 2.364 1.00 . A A . 9 LEU HB3 1 1
8 16361 1 1 9 LEU HD11 H -3.946 49.696 0.188 1.00 . A A . 9 LEU HD11 1 1
8 16362 1 1 9 LEU HD12 H -3.641 50.442 1.755 1.00 . A A . 9 LEU HD12 1 1
8 16363 1 1 9 LEU HD13 H -3.593 51.417 0.284 1.00 . A A . 9 LEU HD13 1 1
8 16364 1 1 9 LEU HD21 H -6.044 48.939 0.170 1.00 . A A . 9 LEU HD21 1 1
8 16365 1 1 9 LEU HD22 H -7.428 49.793 0.854 1.00 . A A . 9 LEU HD22 1 1
8 16366 1 1 9 LEU HD23 H -6.203 49.101 1.918 1.00 . A A . 9 LEU HD23 1 1
8 16367 1 1 9 LEU HG H -5.912 51.474 0.065 1.00 . A A . 9 LEU HG 1 1
8 16368 1 1 9 LEU N N -5.318 53.800 3.339 1.00 . A A . 9 LEU N 1 1
8 16369 1 1 9 LEU O O -5.473 54.010 -0.134 1.00 . A A . 9 LEU O 1 1
8 16370 1 1 10 GLN C C -7.144 56.390 -0.074 1.00 . A A . 10 GLN C 1 1
8 16371 1 1 10 GLN CA C -7.914 55.159 0.391 1.00 . A A . 10 GLN CA 1 1
8 16372 1 1 10 GLN CB C -9.242 55.587 1.021 1.00 . A A . 10 GLN CB 1 1
8 16373 1 1 10 GLN CD C -11.473 56.628 0.568 1.00 . A A . 10 GLN CD 1 1
8 16374 1 1 10 GLN CG C -10.086 56.351 -0.003 1.00 . A A . 10 GLN CG 1 1
8 16375 1 1 10 GLN H H -7.461 54.231 2.245 1.00 . A A . 10 GLN H 1 1
8 16376 1 1 10 GLN HA H -8.101 54.524 -0.456 1.00 . A A . 10 GLN HA 1 1
8 16377 1 1 10 GLN HB2 H -9.785 54.714 1.350 1.00 . A A . 10 GLN HB2 1 1
8 16378 1 1 10 GLN HB3 H -9.045 56.228 1.866 1.00 . A A . 10 GLN HB3 1 1
8 16379 1 1 10 GLN HE21 H -11.907 54.708 0.833 1.00 . A A . 10 GLN HE21 1 1
8 16380 1 1 10 GLN HE22 H -13.124 55.798 1.298 1.00 . A A . 10 GLN HE22 1 1
8 16381 1 1 10 GLN HG2 H -9.603 57.288 -0.239 1.00 . A A . 10 GLN HG2 1 1
8 16382 1 1 10 GLN HG3 H -10.182 55.761 -0.901 1.00 . A A . 10 GLN HG3 1 1
8 16383 1 1 10 GLN N N -7.125 54.398 1.340 1.00 . A A . 10 GLN N 1 1
8 16384 1 1 10 GLN NE2 N -12.231 55.629 0.929 1.00 . A A . 10 GLN NE2 1 1
8 16385 1 1 10 GLN O O -7.249 56.806 -1.228 1.00 . A A . 10 GLN O 1 1
8 16386 1 1 10 GLN OE1 O -11.876 57.784 0.693 1.00 . A A . 10 GLN OE1 1 1
8 16387 1 1 11 ALA C C -4.527 57.815 -0.536 1.00 . A A . 11 ALA C 1 1
8 16388 1 1 11 ALA CA C -5.582 58.151 0.516 1.00 . A A . 11 ALA CA 1 1
8 16389 1 1 11 ALA CB C -4.897 58.678 1.777 1.00 . A A . 11 ALA CB 1 1
8 16390 1 1 11 ALA H H -6.330 56.591 1.740 1.00 . A A . 11 ALA H 1 1
8 16391 1 1 11 ALA HA H -6.234 58.917 0.127 1.00 . A A . 11 ALA HA 1 1
8 16392 1 1 11 ALA HB1 H -4.261 57.907 2.189 1.00 . A A . 11 ALA HB1 1 1
8 16393 1 1 11 ALA HB2 H -5.645 58.954 2.504 1.00 . A A . 11 ALA HB2 1 1
8 16394 1 1 11 ALA HB3 H -4.299 59.542 1.528 1.00 . A A . 11 ALA HB3 1 1
8 16395 1 1 11 ALA N N -6.372 56.969 0.837 1.00 . A A . 11 ALA N 1 1
8 16396 1 1 11 ALA O O -4.283 58.595 -1.456 1.00 . A A . 11 ALA O 1 1
8 16397 1 1 12 TYR C C -3.482 56.072 -2.742 1.00 . A A . 12 TYR C 1 1
8 16398 1 1 12 TYR CA C -2.887 56.212 -1.345 1.00 . A A . 12 TYR CA 1 1
8 16399 1 1 12 TYR CB C -2.292 54.876 -0.899 1.00 . A A . 12 TYR CB 1 1
8 16400 1 1 12 TYR CD1 C -0.045 55.003 -2.036 1.00 . A A . 12 TYR CD1 1 1
8 16401 1 1 12 TYR CD2 C -1.642 53.343 -2.794 1.00 . A A . 12 TYR CD2 1 1
8 16402 1 1 12 TYR CE1 C 0.871 54.559 -2.997 1.00 . A A . 12 TYR CE1 1 1
8 16403 1 1 12 TYR CE2 C -0.727 52.899 -3.755 1.00 . A A . 12 TYR CE2 1 1
8 16404 1 1 12 TYR CG C -1.302 54.396 -1.935 1.00 . A A . 12 TYR CG 1 1
8 16405 1 1 12 TYR CZ C 0.530 53.505 -3.856 1.00 . A A . 12 TYR CZ 1 1
8 16406 1 1 12 TYR H H -4.146 56.061 0.355 1.00 . A A . 12 TYR H 1 1
8 16407 1 1 12 TYR HA H -2.099 56.952 -1.372 1.00 . A A . 12 TYR HA 1 1
8 16408 1 1 12 TYR HB2 H -1.788 55.005 0.048 1.00 . A A . 12 TYR HB2 1 1
8 16409 1 1 12 TYR HB3 H -3.083 54.148 -0.790 1.00 . A A . 12 TYR HB3 1 1
8 16410 1 1 12 TYR HD1 H 0.219 55.816 -1.374 1.00 . A A . 12 TYR HD1 1 1
8 16411 1 1 12 TYR HD2 H -2.611 52.875 -2.715 1.00 . A A . 12 TYR HD2 1 1
8 16412 1 1 12 TYR HE1 H 1.841 55.027 -3.076 1.00 . A A . 12 TYR HE1 1 1
8 16413 1 1 12 TYR HE2 H -0.989 52.087 -4.416 1.00 . A A . 12 TYR HE2 1 1
8 16414 1 1 12 TYR HH H 0.960 52.942 -5.627 1.00 . A A . 12 TYR HH 1 1
8 16415 1 1 12 TYR N N -3.907 56.646 -0.396 1.00 . A A . 12 TYR N 1 1
8 16416 1 1 12 TYR O O -2.901 56.533 -3.722 1.00 . A A . 12 TYR O 1 1
8 16417 1 1 12 TYR OH O 1.435 53.068 -4.803 1.00 . A A . 12 TYR OH 1 1
8 16418 1 1 13 ALA C C -5.573 56.582 -4.774 1.00 . A A . 13 ALA C 1 1
8 16419 1 1 13 ALA CA C -5.303 55.234 -4.107 1.00 . A A . 13 ALA CA 1 1
8 16420 1 1 13 ALA CB C -6.633 54.483 -3.897 1.00 . A A . 13 ALA CB 1 1
8 16421 1 1 13 ALA H H -5.057 55.079 -2.008 1.00 . A A . 13 ALA H 1 1
8 16422 1 1 13 ALA HA H -4.664 54.646 -4.746 1.00 . A A . 13 ALA HA 1 1
8 16423 1 1 13 ALA HB1 H -6.613 53.984 -2.941 1.00 . A A . 13 ALA HB1 1 1
8 16424 1 1 13 ALA HB2 H -6.768 53.752 -4.681 1.00 . A A . 13 ALA HB2 1 1
8 16425 1 1 13 ALA HB3 H -7.463 55.178 -3.915 1.00 . A A . 13 ALA HB3 1 1
8 16426 1 1 13 ALA N N -4.641 55.429 -2.824 1.00 . A A . 13 ALA N 1 1
8 16427 1 1 13 ALA O O -5.462 56.717 -5.993 1.00 . A A . 13 ALA O 1 1
8 16428 1 1 14 LEU C C -5.003 59.487 -5.159 1.00 . A A . 14 LEU C 1 1
8 16429 1 1 14 LEU CA C -6.240 58.889 -4.494 1.00 . A A . 14 LEU CA 1 1
8 16430 1 1 14 LEU CB C -6.706 59.813 -3.362 1.00 . A A . 14 LEU CB 1 1
8 16431 1 1 14 LEU CD1 C -8.359 61.070 -4.782 1.00 . A A . 14 LEU CD1 1 1
8 16432 1 1 14 LEU CD2 C -7.320 62.168 -2.783 1.00 . A A . 14 LEU CD2 1 1
8 16433 1 1 14 LEU CG C -7.083 61.189 -3.932 1.00 . A A . 14 LEU CG 1 1
8 16434 1 1 14 LEU H H -6.024 57.395 -3.003 1.00 . A A . 14 LEU H 1 1
8 16435 1 1 14 LEU HA H -7.027 58.803 -5.225 1.00 . A A . 14 LEU HA 1 1
8 16436 1 1 14 LEU HB2 H -7.565 59.375 -2.872 1.00 . A A . 14 LEU HB2 1 1
8 16437 1 1 14 LEU HB3 H -5.909 59.931 -2.643 1.00 . A A . 14 LEU HB3 1 1
8 16438 1 1 14 LEU HD11 H -8.100 60.748 -5.779 1.00 . A A . 14 LEU HD11 1 1
8 16439 1 1 14 LEU HD12 H -8.850 62.031 -4.839 1.00 . A A . 14 LEU HD12 1 1
8 16440 1 1 14 LEU HD13 H -9.035 60.353 -4.337 1.00 . A A . 14 LEU HD13 1 1
8 16441 1 1 14 LEU HD21 H -7.803 63.055 -3.164 1.00 . A A . 14 LEU HD21 1 1
8 16442 1 1 14 LEU HD22 H -6.371 62.435 -2.341 1.00 . A A . 14 LEU HD22 1 1
8 16443 1 1 14 LEU HD23 H -7.949 61.705 -2.038 1.00 . A A . 14 LEU HD23 1 1
8 16444 1 1 14 LEU HG H -6.281 61.563 -4.551 1.00 . A A . 14 LEU HG 1 1
8 16445 1 1 14 LEU N N -5.942 57.569 -3.966 1.00 . A A . 14 LEU N 1 1
8 16446 1 1 14 LEU O O -5.084 60.050 -6.252 1.00 . A A . 14 LEU O 1 1
8 16447 1 1 15 GLN C C -2.141 59.082 -6.206 1.00 . A A . 15 GLN C 1 1
8 16448 1 1 15 GLN CA C -2.626 59.910 -5.020 1.00 . A A . 15 GLN CA 1 1
8 16449 1 1 15 GLN CB C -1.549 59.923 -3.929 1.00 . A A . 15 GLN CB 1 1
8 16450 1 1 15 GLN CD C 0.517 59.315 -5.222 1.00 . A A . 15 GLN CD 1 1
8 16451 1 1 15 GLN CG C -0.226 60.443 -4.511 1.00 . A A . 15 GLN CG 1 1
8 16452 1 1 15 GLN H H -3.862 58.921 -3.618 1.00 . A A . 15 GLN H 1 1
8 16453 1 1 15 GLN HA H -2.799 60.925 -5.346 1.00 . A A . 15 GLN HA 1 1
8 16454 1 1 15 GLN HB2 H -1.867 60.566 -3.122 1.00 . A A . 15 GLN HB2 1 1
8 16455 1 1 15 GLN HB3 H -1.407 58.918 -3.553 1.00 . A A . 15 GLN HB3 1 1
8 16456 1 1 15 GLN HE21 H 0.288 60.104 -7.029 1.00 . A A . 15 GLN HE21 1 1
8 16457 1 1 15 GLN HE22 H 1.129 58.630 -6.982 1.00 . A A . 15 GLN HE22 1 1
8 16458 1 1 15 GLN HG2 H -0.428 61.239 -5.217 1.00 . A A . 15 GLN HG2 1 1
8 16459 1 1 15 GLN HG3 H 0.388 60.827 -3.712 1.00 . A A . 15 GLN HG3 1 1
8 16460 1 1 15 GLN N N -3.867 59.371 -4.488 1.00 . A A . 15 GLN N 1 1
8 16461 1 1 15 GLN NE2 N 0.657 59.353 -6.518 1.00 . A A . 15 GLN NE2 1 1
8 16462 1 1 15 GLN O O -1.673 59.624 -7.207 1.00 . A A . 15 GLN O 1 1
8 16463 1 1 15 GLN OE1 O 0.969 58.367 -4.577 1.00 . A A . 15 GLN OE1 1 1
8 16464 1 1 16 HIS C C -2.873 56.757 -8.227 1.00 . A A . 16 HIS C 1 1
8 16465 1 1 16 HIS CA C -1.810 56.864 -7.140 1.00 . A A . 16 HIS CA 1 1
8 16466 1 1 16 HIS CB C -1.523 55.476 -6.564 1.00 . A A . 16 HIS CB 1 1
8 16467 1 1 16 HIS CD2 C 0.543 54.273 -7.658 1.00 . A A . 16 HIS CD2 1 1
8 16468 1 1 16 HIS CE1 C -0.455 53.452 -9.399 1.00 . A A . 16 HIS CE1 1 1
8 16469 1 1 16 HIS CG C -0.773 54.657 -7.580 1.00 . A A . 16 HIS CG 1 1
8 16470 1 1 16 HIS H H -2.622 57.390 -5.257 1.00 . A A . 16 HIS H 1 1
8 16471 1 1 16 HIS HA H -0.902 57.255 -7.577 1.00 . A A . 16 HIS HA 1 1
8 16472 1 1 16 HIS HB2 H -0.926 55.576 -5.670 1.00 . A A . 16 HIS HB2 1 1
8 16473 1 1 16 HIS HB3 H -2.453 54.988 -6.325 1.00 . A A . 16 HIS HB3 1 1
8 16474 1 1 16 HIS HD2 H 1.307 54.520 -6.937 1.00 . A A . 16 HIS HD2 1 1
8 16475 1 1 16 HIS HE1 H -0.648 52.932 -10.324 1.00 . A A . 16 HIS HE1 1 1
8 16476 1 1 16 HIS HE2 H 1.577 53.107 -9.115 1.00 . A A . 16 HIS HE2 1 1
8 16477 1 1 16 HIS N N -2.248 57.763 -6.080 1.00 . A A . 16 HIS N 1 1
8 16478 1 1 16 HIS ND1 N -1.390 54.124 -8.699 1.00 . A A . 16 HIS ND1 1 1
8 16479 1 1 16 HIS NE2 N 0.741 53.512 -8.807 1.00 . A A . 16 HIS NE2 1 1
8 16480 1 1 16 HIS O O -2.656 56.122 -9.257 1.00 . A A . 16 HIS O 1 1
8 16481 1 1 17 ASN C C -5.499 55.925 -9.288 1.00 . A A . 17 ASN C 1 1
8 16482 1 1 17 ASN CA C -5.109 57.358 -8.956 1.00 . A A . 17 ASN CA 1 1
8 16483 1 1 17 ASN CB C -4.690 58.081 -10.237 1.00 . A A . 17 ASN CB 1 1
8 16484 1 1 17 ASN CG C -4.381 59.542 -9.932 1.00 . A A . 17 ASN CG 1 1
8 16485 1 1 17 ASN H H -4.135 57.875 -7.147 1.00 . A A . 17 ASN H 1 1
8 16486 1 1 17 ASN HA H -5.965 57.863 -8.535 1.00 . A A . 17 ASN HA 1 1
8 16487 1 1 17 ASN HB2 H -3.812 57.607 -10.647 1.00 . A A . 17 ASN HB2 1 1
8 16488 1 1 17 ASN HB3 H -5.495 58.029 -10.955 1.00 . A A . 17 ASN HB3 1 1
8 16489 1 1 17 ASN HD21 H -5.316 59.528 -8.179 1.00 . A A . 17 ASN HD21 1 1
8 16490 1 1 17 ASN HD22 H -4.608 61.009 -8.612 1.00 . A A . 17 ASN HD22 1 1
8 16491 1 1 17 ASN N N -4.021 57.385 -7.987 1.00 . A A . 17 ASN N 1 1
8 16492 1 1 17 ASN ND2 N -4.804 60.069 -8.816 1.00 . A A . 17 ASN ND2 1 1
8 16493 1 1 17 ASN O O -5.330 55.475 -10.420 1.00 . A A . 17 ASN O 1 1
8 16494 1 1 17 ASN OD1 O -3.736 60.220 -10.730 1.00 . A A . 17 ASN OD1 1 1
8 16495 1 1 18 LEU C C -7.886 53.629 -8.059 1.00 . A A . 18 LEU C 1 1
8 16496 1 1 18 LEU CA C -6.436 53.818 -8.482 1.00 . A A . 18 LEU CA 1 1
8 16497 1 1 18 LEU CB C -5.537 52.891 -7.662 1.00 . A A . 18 LEU CB 1 1
8 16498 1 1 18 LEU CD1 C -3.169 52.212 -7.220 1.00 . A A . 18 LEU CD1 1 1
8 16499 1 1 18 LEU CD2 C -3.948 52.546 -9.583 1.00 . A A . 18 LEU CD2 1 1
8 16500 1 1 18 LEU CG C -4.083 53.039 -8.131 1.00 . A A . 18 LEU CG 1 1
8 16501 1 1 18 LEU H H -6.131 55.626 -7.411 1.00 . A A . 18 LEU H 1 1
8 16502 1 1 18 LEU HA H -6.350 53.552 -9.527 1.00 . A A . 18 LEU HA 1 1
8 16503 1 1 18 LEU HB2 H -5.610 53.152 -6.618 1.00 . A A . 18 LEU HB2 1 1
8 16504 1 1 18 LEU HB3 H -5.856 51.870 -7.801 1.00 . A A . 18 LEU HB3 1 1
8 16505 1 1 18 LEU HD11 H -2.210 52.079 -7.700 1.00 . A A . 18 LEU HD11 1 1
8 16506 1 1 18 LEU HD12 H -3.618 51.247 -7.041 1.00 . A A . 18 LEU HD12 1 1
8 16507 1 1 18 LEU HD13 H -3.034 52.726 -6.280 1.00 . A A . 18 LEU HD13 1 1
8 16508 1 1 18 LEU HD21 H -2.935 52.213 -9.762 1.00 . A A . 18 LEU HD21 1 1
8 16509 1 1 18 LEU HD22 H -4.176 53.355 -10.258 1.00 . A A . 18 LEU HD22 1 1
8 16510 1 1 18 LEU HD23 H -4.630 51.726 -9.759 1.00 . A A . 18 LEU HD23 1 1
8 16511 1 1 18 LEU HG H -3.796 54.080 -8.074 1.00 . A A . 18 LEU HG 1 1
8 16512 1 1 18 LEU N N -6.020 55.209 -8.293 1.00 . A A . 18 LEU N 1 1
8 16513 1 1 18 LEU O O -8.382 54.331 -7.180 1.00 . A A . 18 LEU O 1 1
8 16514 1 1 19 GLU C C -10.149 52.306 -6.875 1.00 . A A . 19 GLU C 1 1
8 16515 1 1 19 GLU CA C -9.957 52.403 -8.381 1.00 . A A . 19 GLU CA 1 1
8 16516 1 1 19 GLU CB C -10.389 51.088 -9.038 1.00 . A A . 19 GLU CB 1 1
8 16517 1 1 19 GLU CD C -8.902 51.188 -11.050 1.00 . A A . 19 GLU CD 1 1
8 16518 1 1 19 GLU CG C -10.347 51.239 -10.561 1.00 . A A . 19 GLU CG 1 1
8 16519 1 1 19 GLU H H -8.117 52.153 -9.387 1.00 . A A . 19 GLU H 1 1
8 16520 1 1 19 GLU HA H -10.568 53.205 -8.763 1.00 . A A . 19 GLU HA 1 1
8 16521 1 1 19 GLU HB2 H -9.718 50.297 -8.734 1.00 . A A . 19 GLU HB2 1 1
8 16522 1 1 19 GLU HB3 H -11.395 50.848 -8.730 1.00 . A A . 19 GLU HB3 1 1
8 16523 1 1 19 GLU HG2 H -10.906 50.434 -11.015 1.00 . A A . 19 GLU HG2 1 1
8 16524 1 1 19 GLU HG3 H -10.786 52.183 -10.844 1.00 . A A . 19 GLU HG3 1 1
8 16525 1 1 19 GLU N N -8.563 52.677 -8.696 1.00 . A A . 19 GLU N 1 1
8 16526 1 1 19 GLU O O -9.381 51.642 -6.179 1.00 . A A . 19 GLU O 1 1
8 16527 1 1 19 GLU OE1 O -8.275 52.233 -11.090 1.00 . A A . 19 GLU OE1 1 1
8 16528 1 1 19 GLU OE2 O -8.445 50.104 -11.376 1.00 . A A . 19 GLU OE2 1 1
8 16529 1 1 20 LEU C C -11.383 51.557 -4.389 1.00 . A A . 20 LEU C 1 1
8 16530 1 1 20 LEU CA C -11.455 52.977 -4.950 1.00 . A A . 20 LEU CA 1 1
8 16531 1 1 20 LEU CB C -12.847 53.564 -4.679 1.00 . A A . 20 LEU CB 1 1
8 16532 1 1 20 LEU CD1 C -12.377 55.508 -6.179 1.00 . A A . 20 LEU CD1 1 1
8 16533 1 1 20 LEU CD2 C -14.163 55.673 -4.434 1.00 . A A . 20 LEU CD2 1 1
8 16534 1 1 20 LEU CG C -12.787 55.091 -4.764 1.00 . A A . 20 LEU CG 1 1
8 16535 1 1 20 LEU H H -11.750 53.494 -6.979 1.00 . A A . 20 LEU H 1 1
8 16536 1 1 20 LEU HA H -10.717 53.595 -4.474 1.00 . A A . 20 LEU HA 1 1
8 16537 1 1 20 LEU HB2 H -13.543 53.190 -5.417 1.00 . A A . 20 LEU HB2 1 1
8 16538 1 1 20 LEU HB3 H -13.181 53.274 -3.692 1.00 . A A . 20 LEU HB3 1 1
8 16539 1 1 20 LEU HD11 H -11.313 55.373 -6.299 1.00 . A A . 20 LEU HD11 1 1
8 16540 1 1 20 LEU HD12 H -12.627 56.546 -6.337 1.00 . A A . 20 LEU HD12 1 1
8 16541 1 1 20 LEU HD13 H -12.901 54.898 -6.901 1.00 . A A . 20 LEU HD13 1 1
8 16542 1 1 20 LEU HD21 H -14.921 55.133 -4.981 1.00 . A A . 20 LEU HD21 1 1
8 16543 1 1 20 LEU HD22 H -14.187 56.714 -4.717 1.00 . A A . 20 LEU HD22 1 1
8 16544 1 1 20 LEU HD23 H -14.347 55.583 -3.375 1.00 . A A . 20 LEU HD23 1 1
8 16545 1 1 20 LEU HG H -12.060 55.461 -4.056 1.00 . A A . 20 LEU HG 1 1
8 16546 1 1 20 LEU N N -11.176 52.980 -6.379 1.00 . A A . 20 LEU N 1 1
8 16547 1 1 20 LEU O O -11.703 50.590 -5.080 1.00 . A A . 20 LEU O 1 1
8 16548 1 1 21 PRO C C -12.234 49.486 -2.189 1.00 . A A . 21 PRO C 1 1
8 16549 1 1 21 PRO CA C -10.868 50.090 -2.485 1.00 . A A . 21 PRO CA 1 1
8 16550 1 1 21 PRO CB C -10.106 50.397 -1.188 1.00 . A A . 21 PRO CB 1 1
8 16551 1 1 21 PRO CD C -10.582 52.513 -2.245 1.00 . A A . 21 PRO CD 1 1
8 16552 1 1 21 PRO CG C -10.406 51.831 -0.890 1.00 . A A . 21 PRO CG 1 1
8 16553 1 1 21 PRO HA H -10.292 49.410 -3.099 1.00 . A A . 21 PRO HA 1 1
8 16554 1 1 21 PRO HB2 H -10.453 49.761 -0.387 1.00 . A A . 21 PRO HB2 1 1
8 16555 1 1 21 PRO HB3 H -9.048 50.264 -1.330 1.00 . A A . 21 PRO HB3 1 1
8 16556 1 1 21 PRO HD2 H -11.358 53.268 -2.198 1.00 . A A . 21 PRO HD2 1 1
8 16557 1 1 21 PRO HD3 H -9.648 52.946 -2.573 1.00 . A A . 21 PRO HD3 1 1
8 16558 1 1 21 PRO HG2 H -11.314 51.914 -0.306 1.00 . A A . 21 PRO HG2 1 1
8 16559 1 1 21 PRO HG3 H -9.581 52.287 -0.361 1.00 . A A . 21 PRO HG3 1 1
8 16560 1 1 21 PRO N N -10.977 51.418 -3.153 1.00 . A A . 21 PRO N 1 1
8 16561 1 1 21 PRO O O -13.223 50.203 -2.038 1.00 . A A . 21 PRO O 1 1
8 16562 1 1 22 VAL C C -13.314 46.428 -0.701 1.00 . A A . 22 VAL C 1 1
8 16563 1 1 22 VAL CA C -13.526 47.460 -1.805 1.00 . A A . 22 VAL CA 1 1
8 16564 1 1 22 VAL CB C -14.045 46.768 -3.070 1.00 . A A . 22 VAL CB 1 1
8 16565 1 1 22 VAL CG1 C -15.223 45.853 -2.716 1.00 . A A . 22 VAL CG1 1 1
8 16566 1 1 22 VAL CG2 C -14.506 47.824 -4.077 1.00 . A A . 22 VAL CG2 1 1
8 16567 1 1 22 VAL H H -11.448 47.645 -2.223 1.00 . A A . 22 VAL H 1 1
8 16568 1 1 22 VAL HA H -14.265 48.173 -1.463 1.00 . A A . 22 VAL HA 1 1
8 16569 1 1 22 VAL HB H -13.252 46.177 -3.507 1.00 . A A . 22 VAL HB 1 1
8 16570 1 1 22 VAL HG11 H -14.850 44.959 -2.237 1.00 . A A . 22 VAL HG11 1 1
8 16571 1 1 22 VAL HG12 H -15.758 45.584 -3.614 1.00 . A A . 22 VAL HG12 1 1
8 16572 1 1 22 VAL HG13 H -15.889 46.372 -2.040 1.00 . A A . 22 VAL HG13 1 1
8 16573 1 1 22 VAL HG21 H -14.936 47.336 -4.939 1.00 . A A . 22 VAL HG21 1 1
8 16574 1 1 22 VAL HG22 H -13.662 48.422 -4.384 1.00 . A A . 22 VAL HG22 1 1
8 16575 1 1 22 VAL HG23 H -15.248 48.459 -3.617 1.00 . A A . 22 VAL HG23 1 1
8 16576 1 1 22 VAL N N -12.276 48.161 -2.100 1.00 . A A . 22 VAL N 1 1
8 16577 1 1 22 VAL O O -12.352 45.667 -0.733 1.00 . A A . 22 VAL O 1 1
8 16578 1 1 23 TYR C C -15.273 44.454 1.316 1.00 . A A . 23 TYR C 1 1
8 16579 1 1 23 TYR CA C -14.142 45.471 1.382 1.00 . A A . 23 TYR CA 1 1
8 16580 1 1 23 TYR CB C -14.215 46.228 2.695 1.00 . A A . 23 TYR CB 1 1
8 16581 1 1 23 TYR CD1 C -12.700 48.154 2.127 1.00 . A A . 23 TYR CD1 1 1
8 16582 1 1 23 TYR CD2 C -12.017 46.609 3.850 1.00 . A A . 23 TYR CD2 1 1
8 16583 1 1 23 TYR CE1 C -11.525 48.883 2.311 1.00 . A A . 23 TYR CE1 1 1
8 16584 1 1 23 TYR CE2 C -10.834 47.333 4.044 1.00 . A A . 23 TYR CE2 1 1
8 16585 1 1 23 TYR CG C -12.944 47.018 2.896 1.00 . A A . 23 TYR CG 1 1
8 16586 1 1 23 TYR CZ C -10.587 48.476 3.273 1.00 . A A . 23 TYR CZ 1 1
8 16587 1 1 23 TYR H H -14.956 47.044 0.239 1.00 . A A . 23 TYR H 1 1
8 16588 1 1 23 TYR HA H -13.206 44.950 1.353 1.00 . A A . 23 TYR HA 1 1
8 16589 1 1 23 TYR HB2 H -15.060 46.896 2.683 1.00 . A A . 23 TYR HB2 1 1
8 16590 1 1 23 TYR HB3 H -14.324 45.516 3.497 1.00 . A A . 23 TYR HB3 1 1
8 16591 1 1 23 TYR HD1 H -13.418 48.467 1.387 1.00 . A A . 23 TYR HD1 1 1
8 16592 1 1 23 TYR HD2 H -12.218 45.729 4.432 1.00 . A A . 23 TYR HD2 1 1
8 16593 1 1 23 TYR HE1 H -11.344 49.759 1.713 1.00 . A A . 23 TYR HE1 1 1
8 16594 1 1 23 TYR HE2 H -10.119 47.013 4.792 1.00 . A A . 23 TYR HE2 1 1
8 16595 1 1 23 TYR HH H -9.459 49.607 4.324 1.00 . A A . 23 TYR HH 1 1
8 16596 1 1 23 TYR N N -14.220 46.409 0.272 1.00 . A A . 23 TYR N 1 1
8 16597 1 1 23 TYR O O -16.339 44.730 0.772 1.00 . A A . 23 TYR O 1 1
8 16598 1 1 23 TYR OH O -9.424 49.198 3.456 1.00 . A A . 23 TYR OH 1 1
8 16599 1 1 24 ALA C C -16.275 41.778 3.347 1.00 . A A . 24 ALA C 1 1
8 16600 1 1 24 ALA CA C -16.052 42.218 1.910 1.00 . A A . 24 ALA CA 1 1
8 16601 1 1 24 ALA CB C -15.599 41.026 1.066 1.00 . A A . 24 ALA CB 1 1
8 16602 1 1 24 ALA H H -14.169 43.118 2.319 1.00 . A A . 24 ALA H 1 1
8 16603 1 1 24 ALA HA H -16.985 42.597 1.520 1.00 . A A . 24 ALA HA 1 1
8 16604 1 1 24 ALA HB1 H -15.257 40.234 1.715 1.00 . A A . 24 ALA HB1 1 1
8 16605 1 1 24 ALA HB2 H -14.792 41.331 0.415 1.00 . A A . 24 ALA HB2 1 1
8 16606 1 1 24 ALA HB3 H -16.427 40.670 0.470 1.00 . A A . 24 ALA HB3 1 1
8 16607 1 1 24 ALA N N -15.036 43.273 1.886 1.00 . A A . 24 ALA N 1 1
8 16608 1 1 24 ALA O O -15.362 41.284 3.983 1.00 . A A . 24 ALA O 1 1
8 16609 1 1 25 ASN C C -18.689 40.405 5.315 1.00 . A A . 25 ASN C 1 1
8 16610 1 1 25 ASN CA C -17.801 41.636 5.238 1.00 . A A . 25 ASN CA 1 1
8 16611 1 1 25 ASN CB C -18.529 42.819 5.899 1.00 . A A . 25 ASN CB 1 1
8 16612 1 1 25 ASN CG C -19.677 43.294 5.009 1.00 . A A . 25 ASN CG 1 1
8 16613 1 1 25 ASN H H -18.161 42.403 3.281 1.00 . A A . 25 ASN H 1 1
8 16614 1 1 25 ASN HA H -16.887 41.448 5.787 1.00 . A A . 25 ASN HA 1 1
8 16615 1 1 25 ASN HB2 H -18.926 42.511 6.856 1.00 . A A . 25 ASN HB2 1 1
8 16616 1 1 25 ASN HB3 H -17.836 43.633 6.047 1.00 . A A . 25 ASN HB3 1 1
8 16617 1 1 25 ASN HD21 H -19.648 45.157 5.702 1.00 . A A . 25 ASN HD21 1 1
8 16618 1 1 25 ASN HD22 H -20.815 44.845 4.510 1.00 . A A . 25 ASN HD22 1 1
8 16619 1 1 25 ASN N N -17.485 41.982 3.851 1.00 . A A . 25 ASN N 1 1
8 16620 1 1 25 ASN ND2 N -20.081 44.535 5.081 1.00 . A A . 25 ASN ND2 1 1
8 16621 1 1 25 ASN O O -19.610 40.239 4.519 1.00 . A A . 25 ASN O 1 1
8 16622 1 1 25 ASN OD1 O -20.221 42.513 4.228 1.00 . A A . 25 ASN OD1 1 1
8 16623 1 1 26 GLU C C -19.381 38.082 7.985 1.00 . A A . 26 GLU C 1 1
8 16624 1 1 26 GLU CA C -19.192 38.337 6.491 1.00 . A A . 26 GLU CA 1 1
8 16625 1 1 26 GLU CB C -18.498 37.143 5.816 1.00 . A A . 26 GLU CB 1 1
8 16626 1 1 26 GLU CD C -18.506 34.649 5.696 1.00 . A A . 26 GLU CD 1 1
8 16627 1 1 26 GLU CG C -18.877 35.856 6.539 1.00 . A A . 26 GLU CG 1 1
8 16628 1 1 26 GLU H H -17.660 39.728 6.906 1.00 . A A . 26 GLU H 1 1
8 16629 1 1 26 GLU HA H -20.168 38.472 6.043 1.00 . A A . 26 GLU HA 1 1
8 16630 1 1 26 GLU HB2 H -18.809 37.084 4.783 1.00 . A A . 26 GLU HB2 1 1
8 16631 1 1 26 GLU HB3 H -17.433 37.277 5.862 1.00 . A A . 26 GLU HB3 1 1
8 16632 1 1 26 GLU HG2 H -18.339 35.821 7.476 1.00 . A A . 26 GLU HG2 1 1
8 16633 1 1 26 GLU HG3 H -19.937 35.855 6.733 1.00 . A A . 26 GLU HG3 1 1
8 16634 1 1 26 GLU N N -18.404 39.541 6.293 1.00 . A A . 26 GLU N 1 1
8 16635 1 1 26 GLU O O -18.478 38.319 8.786 1.00 . A A . 26 GLU O 1 1
8 16636 1 1 26 GLU OE1 O -17.762 34.822 4.747 1.00 . A A . 26 GLU OE1 1 1
8 16637 1 1 26 GLU OE2 O -18.973 33.566 6.012 1.00 . A A . 26 GLU OE2 1 1
8 16638 1 1 27 ARG C C -21.520 35.900 9.864 1.00 . A A . 27 ARG C 1 1
8 16639 1 1 27 ARG CA C -20.847 37.260 9.743 1.00 . A A . 27 ARG CA 1 1
8 16640 1 1 27 ARG CB C -21.766 38.336 10.315 1.00 . A A . 27 ARG CB 1 1
8 16641 1 1 27 ARG CD C -22.946 39.118 12.374 1.00 . A A . 27 ARG CD 1 1
8 16642 1 1 27 ARG CG C -21.943 38.109 11.819 1.00 . A A . 27 ARG CG 1 1
8 16643 1 1 27 ARG CZ C -25.322 39.583 12.207 1.00 . A A . 27 ARG CZ 1 1
8 16644 1 1 27 ARG H H -21.231 37.373 7.663 1.00 . A A . 27 ARG H 1 1
8 16645 1 1 27 ARG HA H -19.930 37.244 10.311 1.00 . A A . 27 ARG HA 1 1
8 16646 1 1 27 ARG HB2 H -21.326 39.308 10.147 1.00 . A A . 27 ARG HB2 1 1
8 16647 1 1 27 ARG HB3 H -22.729 38.288 9.828 1.00 . A A . 27 ARG HB3 1 1
8 16648 1 1 27 ARG HD2 H -22.935 39.076 13.452 1.00 . A A . 27 ARG HD2 1 1
8 16649 1 1 27 ARG HD3 H -22.669 40.111 12.052 1.00 . A A . 27 ARG HD3 1 1
8 16650 1 1 27 ARG HE H -24.428 38.023 11.329 1.00 . A A . 27 ARG HE 1 1
8 16651 1 1 27 ARG HG2 H -22.307 37.108 11.994 1.00 . A A . 27 ARG HG2 1 1
8 16652 1 1 27 ARG HG3 H -20.993 38.239 12.314 1.00 . A A . 27 ARG HG3 1 1
8 16653 1 1 27 ARG HH11 H -24.234 40.861 13.298 1.00 . A A . 27 ARG HH11 1 1
8 16654 1 1 27 ARG HH12 H -25.926 41.216 13.197 1.00 . A A . 27 ARG HH12 1 1
8 16655 1 1 27 ARG HH21 H -26.648 38.482 11.191 1.00 . A A . 27 ARG HH21 1 1
8 16656 1 1 27 ARG HH22 H -27.292 39.869 12.002 1.00 . A A . 27 ARG HH22 1 1
8 16657 1 1 27 ARG N N -20.554 37.563 8.347 1.00 . A A . 27 ARG N 1 1
8 16658 1 1 27 ARG NE N -24.287 38.812 11.892 1.00 . A A . 27 ARG NE 1 1
8 16659 1 1 27 ARG NH1 N -25.147 40.635 12.959 1.00 . A A . 27 ARG NH1 1 1
8 16660 1 1 27 ARG NH2 N -26.514 39.289 11.764 1.00 . A A . 27 ARG NH2 1 1
8 16661 1 1 27 ARG O O -22.569 35.658 9.263 1.00 . A A . 27 ARG O 1 1
8 16662 1 1 28 GLU C C -20.889 33.039 12.094 1.00 . A A . 28 GLU C 1 1
8 16663 1 1 28 GLU CA C -21.478 33.687 10.849 1.00 . A A . 28 GLU CA 1 1
8 16664 1 1 28 GLU CB C -21.190 32.802 9.632 1.00 . A A . 28 GLU CB 1 1
8 16665 1 1 28 GLU CD C -21.642 30.578 8.573 1.00 . A A . 28 GLU CD 1 1
8 16666 1 1 28 GLU CG C -21.873 31.441 9.807 1.00 . A A . 28 GLU CG 1 1
8 16667 1 1 28 GLU H H -20.068 35.242 11.112 1.00 . A A . 28 GLU H 1 1
8 16668 1 1 28 GLU HA H -22.547 33.776 10.965 1.00 . A A . 28 GLU HA 1 1
8 16669 1 1 28 GLU HB2 H -21.565 33.282 8.740 1.00 . A A . 28 GLU HB2 1 1
8 16670 1 1 28 GLU HB3 H -20.123 32.656 9.540 1.00 . A A . 28 GLU HB3 1 1
8 16671 1 1 28 GLU HG2 H -21.465 30.942 10.674 1.00 . A A . 28 GLU HG2 1 1
8 16672 1 1 28 GLU HG3 H -22.934 31.589 9.947 1.00 . A A . 28 GLU HG3 1 1
8 16673 1 1 28 GLU N N -20.914 35.014 10.654 1.00 . A A . 28 GLU N 1 1
8 16674 1 1 28 GLU O O -19.678 33.055 12.304 1.00 . A A . 28 GLU O 1 1
8 16675 1 1 28 GLU OE1 O -20.642 29.882 8.539 1.00 . A A . 28 GLU OE1 1 1
8 16676 1 1 28 GLU OE2 O -22.469 30.626 7.678 1.00 . A A . 28 GLU OE2 1 1
8 16677 1 1 29 GLY C C -22.313 31.944 15.263 1.00 . A A . 29 GLY C 1 1
8 16678 1 1 29 GLY CA C -21.292 31.804 14.133 1.00 . A A . 29 GLY CA 1 1
8 16679 1 1 29 GLY H H -22.708 32.487 12.718 1.00 . A A . 29 GLY H 1 1
8 16680 1 1 29 GLY HA2 H -21.142 30.768 13.894 1.00 . A A . 29 GLY HA2 1 1
8 16681 1 1 29 GLY HA3 H -20.351 32.227 14.455 1.00 . A A . 29 GLY HA3 1 1
8 16682 1 1 29 GLY N N -21.751 32.466 12.924 1.00 . A A . 29 GLY N 1 1
8 16683 1 1 29 GLY O O -23.018 32.951 15.347 1.00 . A A . 29 GLY O 1 1
8 16684 1 1 30 PRO C C -23.302 32.369 18.006 1.00 . A A . 30 PRO C 1 1
8 16685 1 1 30 PRO CA C -23.319 31.010 17.296 1.00 . A A . 30 PRO CA 1 1
8 16686 1 1 30 PRO CB C -22.785 29.905 18.226 1.00 . A A . 30 PRO CB 1 1
8 16687 1 1 30 PRO CD C -21.601 29.730 16.110 1.00 . A A . 30 PRO CD 1 1
8 16688 1 1 30 PRO CG C -22.061 28.947 17.338 1.00 . A A . 30 PRO CG 1 1
8 16689 1 1 30 PRO HA H -24.313 30.764 16.969 1.00 . A A . 30 PRO HA 1 1
8 16690 1 1 30 PRO HB2 H -22.111 30.324 18.962 1.00 . A A . 30 PRO HB2 1 1
8 16691 1 1 30 PRO HB3 H -23.593 29.395 18.720 1.00 . A A . 30 PRO HB3 1 1
8 16692 1 1 30 PRO HD2 H -20.544 29.952 16.166 1.00 . A A . 30 PRO HD2 1 1
8 16693 1 1 30 PRO HD3 H -21.825 29.173 15.213 1.00 . A A . 30 PRO HD3 1 1
8 16694 1 1 30 PRO HG2 H -21.207 28.529 17.856 1.00 . A A . 30 PRO HG2 1 1
8 16695 1 1 30 PRO HG3 H -22.726 28.151 17.029 1.00 . A A . 30 PRO HG3 1 1
8 16696 1 1 30 PRO N N -22.388 30.973 16.138 1.00 . A A . 30 PRO N 1 1
8 16697 1 1 30 PRO O O -22.353 33.143 17.865 1.00 . A A . 30 PRO O 1 1
8 16698 1 1 31 PRO C C -23.233 34.169 20.440 1.00 . A A . 31 PRO C 1 1
8 16699 1 1 31 PRO CA C -24.432 33.944 19.520 1.00 . A A . 31 PRO CA 1 1
8 16700 1 1 31 PRO CB C -25.738 33.787 20.330 1.00 . A A . 31 PRO CB 1 1
8 16701 1 1 31 PRO CD C -25.491 31.800 18.993 1.00 . A A . 31 PRO CD 1 1
8 16702 1 1 31 PRO CG C -26.048 32.323 20.303 1.00 . A A . 31 PRO CG 1 1
8 16703 1 1 31 PRO HA H -24.528 34.771 18.834 1.00 . A A . 31 PRO HA 1 1
8 16704 1 1 31 PRO HB2 H -25.597 34.123 21.350 1.00 . A A . 31 PRO HB2 1 1
8 16705 1 1 31 PRO HB3 H -26.536 34.342 19.862 1.00 . A A . 31 PRO HB3 1 1
8 16706 1 1 31 PRO HD2 H -25.207 30.773 19.100 1.00 . A A . 31 PRO HD2 1 1
8 16707 1 1 31 PRO HD3 H -26.203 31.916 18.192 1.00 . A A . 31 PRO HD3 1 1
8 16708 1 1 31 PRO HG2 H -25.567 31.824 21.137 1.00 . A A . 31 PRO HG2 1 1
8 16709 1 1 31 PRO HG3 H -27.113 32.158 20.335 1.00 . A A . 31 PRO HG3 1 1
8 16710 1 1 31 PRO N N -24.324 32.659 18.765 1.00 . A A . 31 PRO N 1 1
8 16711 1 1 31 PRO O O -22.636 35.244 20.445 1.00 . A A . 31 PRO O 1 1
8 16712 1 1 32 HIS C C -20.464 32.897 21.423 1.00 . A A . 32 HIS C 1 1
8 16713 1 1 32 HIS CA C -21.763 33.243 22.142 1.00 . A A . 32 HIS CA 1 1
8 16714 1 1 32 HIS CB C -21.961 32.287 23.318 1.00 . A A . 32 HIS CB 1 1
8 16715 1 1 32 HIS CD2 C -20.966 29.894 22.873 1.00 . A A . 32 HIS CD2 1 1
8 16716 1 1 32 HIS CE1 C -22.669 29.031 21.851 1.00 . A A . 32 HIS CE1 1 1
8 16717 1 1 32 HIS CG C -21.933 30.867 22.820 1.00 . A A . 32 HIS CG 1 1
8 16718 1 1 32 HIS H H -23.406 32.314 21.183 1.00 . A A . 32 HIS H 1 1
8 16719 1 1 32 HIS HA H -21.699 34.255 22.520 1.00 . A A . 32 HIS HA 1 1
8 16720 1 1 32 HIS HB2 H -21.168 32.433 24.035 1.00 . A A . 32 HIS HB2 1 1
8 16721 1 1 32 HIS HB3 H -22.913 32.485 23.788 1.00 . A A . 32 HIS HB3 1 1
8 16722 1 1 32 HIS HD2 H -19.989 30.013 23.321 1.00 . A A . 32 HIS HD2 1 1
8 16723 1 1 32 HIS HE1 H -23.317 28.338 21.332 1.00 . A A . 32 HIS HE1 1 1
8 16724 1 1 32 HIS HE2 H -20.957 27.885 22.155 1.00 . A A . 32 HIS HE2 1 1
8 16725 1 1 32 HIS N N -22.890 33.146 21.219 1.00 . A A . 32 HIS N 1 1
8 16726 1 1 32 HIS ND1 N -23.010 30.293 22.163 1.00 . A A . 32 HIS ND1 1 1
8 16727 1 1 32 HIS NE2 N -21.432 28.736 22.261 1.00 . A A . 32 HIS NE2 1 1
8 16728 1 1 32 HIS O O -19.388 32.918 22.019 1.00 . A A . 32 HIS O 1 1
8 16729 1 1 33 ALA C C -19.497 32.901 17.939 1.00 . A A . 33 ALA C 1 1
8 16730 1 1 33 ALA CA C -19.397 32.272 19.325 1.00 . A A . 33 ALA CA 1 1
8 16731 1 1 33 ALA CB C -19.264 30.749 19.204 1.00 . A A . 33 ALA CB 1 1
8 16732 1 1 33 ALA H H -21.465 32.636 19.722 1.00 . A A . 33 ALA H 1 1
8 16733 1 1 33 ALA HA H -18.511 32.656 19.816 1.00 . A A . 33 ALA HA 1 1
8 16734 1 1 33 ALA HB1 H -19.597 30.288 20.121 1.00 . A A . 33 ALA HB1 1 1
8 16735 1 1 33 ALA HB2 H -18.232 30.488 19.024 1.00 . A A . 33 ALA HB2 1 1
8 16736 1 1 33 ALA HB3 H -19.871 30.395 18.384 1.00 . A A . 33 ALA HB3 1 1
8 16737 1 1 33 ALA N N -20.575 32.599 20.131 1.00 . A A . 33 ALA N 1 1
8 16738 1 1 33 ALA O O -19.484 32.200 16.927 1.00 . A A . 33 ALA O 1 1
8 16739 1 1 34 PRO C C -18.286 35.075 15.921 1.00 . A A . 34 PRO C 1 1
8 16740 1 1 34 PRO CA C -19.648 34.937 16.585 1.00 . A A . 34 PRO CA 1 1
8 16741 1 1 34 PRO CB C -20.211 36.307 16.986 1.00 . A A . 34 PRO CB 1 1
8 16742 1 1 34 PRO CD C -19.593 35.118 19.029 1.00 . A A . 34 PRO CD 1 1
8 16743 1 1 34 PRO CG C -19.772 36.514 18.406 1.00 . A A . 34 PRO CG 1 1
8 16744 1 1 34 PRO HA H -20.338 34.446 15.918 1.00 . A A . 34 PRO HA 1 1
8 16745 1 1 34 PRO HB2 H -19.807 37.085 16.345 1.00 . A A . 34 PRO HB2 1 1
8 16746 1 1 34 PRO HB3 H -21.289 36.302 16.927 1.00 . A A . 34 PRO HB3 1 1
8 16747 1 1 34 PRO HD2 H -18.663 35.060 19.580 1.00 . A A . 34 PRO HD2 1 1
8 16748 1 1 34 PRO HD3 H -20.426 34.884 19.673 1.00 . A A . 34 PRO HD3 1 1
8 16749 1 1 34 PRO HG2 H -18.833 37.058 18.431 1.00 . A A . 34 PRO HG2 1 1
8 16750 1 1 34 PRO HG3 H -20.527 37.062 18.954 1.00 . A A . 34 PRO HG3 1 1
8 16751 1 1 34 PRO N N -19.571 34.203 17.875 1.00 . A A . 34 PRO N 1 1
8 16752 1 1 34 PRO O O -17.270 35.229 16.598 1.00 . A A . 34 PRO O 1 1
8 16753 1 1 35 ARG C C -17.190 36.194 12.734 1.00 . A A . 35 ARG C 1 1
8 16754 1 1 35 ARG CA C -17.025 35.178 13.845 1.00 . A A . 35 ARG CA 1 1
8 16755 1 1 35 ARG CB C -16.609 33.830 13.259 1.00 . A A . 35 ARG CB 1 1
8 16756 1 1 35 ARG CD C -15.897 31.503 13.816 1.00 . A A . 35 ARG CD 1 1
8 16757 1 1 35 ARG CG C -16.247 32.872 14.395 1.00 . A A . 35 ARG CG 1 1
8 16758 1 1 35 ARG CZ C -15.267 29.301 14.625 1.00 . A A . 35 ARG CZ 1 1
8 16759 1 1 35 ARG H H -19.117 34.921 14.098 1.00 . A A . 35 ARG H 1 1
8 16760 1 1 35 ARG HA H -16.251 35.524 14.501 1.00 . A A . 35 ARG HA 1 1
8 16761 1 1 35 ARG HB2 H -17.426 33.419 12.689 1.00 . A A . 35 ARG HB2 1 1
8 16762 1 1 35 ARG HB3 H -15.753 33.966 12.618 1.00 . A A . 35 ARG HB3 1 1
8 16763 1 1 35 ARG HD2 H -16.748 31.117 13.274 1.00 . A A . 35 ARG HD2 1 1
8 16764 1 1 35 ARG HD3 H -15.062 31.605 13.139 1.00 . A A . 35 ARG HD3 1 1
8 16765 1 1 35 ARG HE H -15.524 30.894 15.810 1.00 . A A . 35 ARG HE 1 1
8 16766 1 1 35 ARG HG2 H -15.398 33.263 14.938 1.00 . A A . 35 ARG HG2 1 1
8 16767 1 1 35 ARG HG3 H -17.087 32.774 15.066 1.00 . A A . 35 ARG HG3 1 1
8 16768 1 1 35 ARG HH11 H -15.535 29.486 12.649 1.00 . A A . 35 ARG HH11 1 1
8 16769 1 1 35 ARG HH12 H -15.085 27.907 13.200 1.00 . A A . 35 ARG HH12 1 1
8 16770 1 1 35 ARG HH21 H -14.934 28.825 16.542 1.00 . A A . 35 ARG HH21 1 1
8 16771 1 1 35 ARG HH22 H -14.745 27.534 15.405 1.00 . A A . 35 ARG HH22 1 1
8 16772 1 1 35 ARG N N -18.272 35.036 14.589 1.00 . A A . 35 ARG N 1 1
8 16773 1 1 35 ARG NE N -15.550 30.574 14.884 1.00 . A A . 35 ARG NE 1 1
8 16774 1 1 35 ARG NH1 N -15.298 28.864 13.397 1.00 . A A . 35 ARG NH1 1 1
8 16775 1 1 35 ARG NH2 N -14.958 28.491 15.599 1.00 . A A . 35 ARG NH2 1 1
8 16776 1 1 35 ARG O O -18.125 36.104 11.937 1.00 . A A . 35 ARG O 1 1
8 16777 1 1 36 PHE C C -15.171 38.057 10.659 1.00 . A A . 36 PHE C 1 1
8 16778 1 1 36 PHE CA C -16.336 38.175 11.622 1.00 . A A . 36 PHE CA 1 1
8 16779 1 1 36 PHE CB C -16.291 39.564 12.262 1.00 . A A . 36 PHE CB 1 1
8 16780 1 1 36 PHE CD1 C -18.685 40.140 12.706 1.00 . A A . 36 PHE CD1 1 1
8 16781 1 1 36 PHE CD2 C -17.304 39.442 14.559 1.00 . A A . 36 PHE CD2 1 1
8 16782 1 1 36 PHE CE1 C -19.777 40.293 13.571 1.00 . A A . 36 PHE CE1 1 1
8 16783 1 1 36 PHE CE2 C -18.383 39.585 15.424 1.00 . A A . 36 PHE CE2 1 1
8 16784 1 1 36 PHE CG C -17.456 39.722 13.200 1.00 . A A . 36 PHE CG 1 1
8 16785 1 1 36 PHE CZ C -19.627 40.016 14.939 1.00 . A A . 36 PHE CZ 1 1
8 16786 1 1 36 PHE H H -15.533 37.188 13.323 1.00 . A A . 36 PHE H 1 1
8 16787 1 1 36 PHE HA H -17.256 38.084 11.066 1.00 . A A . 36 PHE HA 1 1
8 16788 1 1 36 PHE HB2 H -15.367 39.682 12.812 1.00 . A A . 36 PHE HB2 1 1
8 16789 1 1 36 PHE HB3 H -16.347 40.316 11.489 1.00 . A A . 36 PHE HB3 1 1
8 16790 1 1 36 PHE HD1 H -18.793 40.336 11.651 1.00 . A A . 36 PHE HD1 1 1
8 16791 1 1 36 PHE HD2 H -16.349 39.121 14.941 1.00 . A A . 36 PHE HD2 1 1
8 16792 1 1 36 PHE HE1 H -20.722 40.632 13.187 1.00 . A A . 36 PHE HE1 1 1
8 16793 1 1 36 PHE HE2 H -18.252 39.359 16.463 1.00 . A A . 36 PHE HE2 1 1
8 16794 1 1 36 PHE HZ H -20.467 40.124 15.612 1.00 . A A . 36 PHE HZ 1 1
8 16795 1 1 36 PHE N N -16.269 37.159 12.668 1.00 . A A . 36 PHE N 1 1
8 16796 1 1 36 PHE O O -14.058 38.446 10.967 1.00 . A A . 36 PHE O 1 1
8 16797 1 1 37 ARG C C -14.577 38.371 7.376 1.00 . A A . 37 ARG C 1 1
8 16798 1 1 37 ARG CA C -14.388 37.336 8.473 1.00 . A A . 37 ARG CA 1 1
8 16799 1 1 37 ARG CB C -14.457 35.929 7.857 1.00 . A A . 37 ARG CB 1 1
8 16800 1 1 37 ARG CD C -14.297 33.482 8.341 1.00 . A A . 37 ARG CD 1 1
8 16801 1 1 37 ARG CG C -14.112 34.886 8.920 1.00 . A A . 37 ARG CG 1 1
8 16802 1 1 37 ARG CZ C -13.427 32.171 6.491 1.00 . A A . 37 ARG CZ 1 1
8 16803 1 1 37 ARG H H -16.336 37.149 9.311 1.00 . A A . 37 ARG H 1 1
8 16804 1 1 37 ARG HA H -13.411 37.475 8.929 1.00 . A A . 37 ARG HA 1 1
8 16805 1 1 37 ARG HB2 H -15.456 35.746 7.482 1.00 . A A . 37 ARG HB2 1 1
8 16806 1 1 37 ARG HB3 H -13.751 35.856 7.043 1.00 . A A . 37 ARG HB3 1 1
8 16807 1 1 37 ARG HD2 H -14.138 32.752 9.120 1.00 . A A . 37 ARG HD2 1 1
8 16808 1 1 37 ARG HD3 H -15.303 33.384 7.959 1.00 . A A . 37 ARG HD3 1 1
8 16809 1 1 37 ARG HE H -12.625 33.897 7.106 1.00 . A A . 37 ARG HE 1 1
8 16810 1 1 37 ARG HG2 H -13.084 35.017 9.228 1.00 . A A . 37 ARG HG2 1 1
8 16811 1 1 37 ARG HG3 H -14.763 35.012 9.772 1.00 . A A . 37 ARG HG3 1 1
8 16812 1 1 37 ARG HH11 H -15.044 31.443 7.424 1.00 . A A . 37 ARG HH11 1 1
8 16813 1 1 37 ARG HH12 H -14.444 30.489 6.109 1.00 . A A . 37 ARG HH12 1 1
8 16814 1 1 37 ARG HH21 H -11.832 32.649 5.381 1.00 . A A . 37 ARG HH21 1 1
8 16815 1 1 37 ARG HH22 H -12.627 31.171 4.953 1.00 . A A . 37 ARG HH22 1 1
8 16816 1 1 37 ARG N N -15.437 37.505 9.484 1.00 . A A . 37 ARG N 1 1
8 16817 1 1 37 ARG NE N -13.343 33.250 7.263 1.00 . A A . 37 ARG NE 1 1
8 16818 1 1 37 ARG NH1 N -14.380 31.300 6.690 1.00 . A A . 37 ARG NH1 1 1
8 16819 1 1 37 ARG NH2 N -12.560 31.982 5.534 1.00 . A A . 37 ARG NH2 1 1
8 16820 1 1 37 ARG O O -15.489 38.263 6.554 1.00 . A A . 37 ARG O 1 1
8 16821 1 1 38 CYS C C -12.536 40.479 5.533 1.00 . A A . 38 CYS C 1 1
8 16822 1 1 38 CYS CA C -13.795 40.449 6.379 1.00 . A A . 38 CYS CA 1 1
8 16823 1 1 38 CYS CB C -13.990 41.805 7.062 1.00 . A A . 38 CYS CB 1 1
8 16824 1 1 38 CYS H H -13.029 39.423 8.070 1.00 . A A . 38 CYS H 1 1
8 16825 1 1 38 CYS HA H -14.637 40.266 5.739 1.00 . A A . 38 CYS HA 1 1
8 16826 1 1 38 CYS HB2 H -14.683 41.689 7.875 1.00 . A A . 38 CYS HB2 1 1
8 16827 1 1 38 CYS HB3 H -13.039 42.165 7.434 1.00 . A A . 38 CYS HB3 1 1
8 16828 1 1 38 CYS HG H -13.977 43.656 5.709 1.00 . A A . 38 CYS HG 1 1
8 16829 1 1 38 CYS N N -13.717 39.384 7.375 1.00 . A A . 38 CYS N 1 1
8 16830 1 1 38 CYS O O -11.429 40.336 6.047 1.00 . A A . 38 CYS O 1 1
8 16831 1 1 38 CYS SG S -14.656 43.001 5.881 1.00 . A A . 38 CYS SG 1 1
8 16832 1 1 39 ASN C C -11.467 42.091 2.667 1.00 . A A . 39 ASN C 1 1
8 16833 1 1 39 ASN CA C -11.576 40.714 3.304 1.00 . A A . 39 ASN CA 1 1
8 16834 1 1 39 ASN CB C -11.735 39.658 2.215 1.00 . A A . 39 ASN CB 1 1
8 16835 1 1 39 ASN CG C -11.603 38.265 2.821 1.00 . A A . 39 ASN CG 1 1
8 16836 1 1 39 ASN H H -13.635 40.772 3.891 1.00 . A A . 39 ASN H 1 1
8 16837 1 1 39 ASN HA H -10.658 40.514 3.845 1.00 . A A . 39 ASN HA 1 1
8 16838 1 1 39 ASN HB2 H -12.704 39.761 1.754 1.00 . A A . 39 ASN HB2 1 1
8 16839 1 1 39 ASN HB3 H -10.967 39.797 1.469 1.00 . A A . 39 ASN HB3 1 1
8 16840 1 1 39 ASN HD21 H -12.386 37.348 1.245 1.00 . A A . 39 ASN HD21 1 1
8 16841 1 1 39 ASN HD22 H -11.922 36.330 2.520 1.00 . A A . 39 ASN HD22 1 1
8 16842 1 1 39 ASN N N -12.715 40.664 4.233 1.00 . A A . 39 ASN N 1 1
8 16843 1 1 39 ASN ND2 N -12.003 37.228 2.138 1.00 . A A . 39 ASN ND2 1 1
8 16844 1 1 39 ASN O O -12.433 42.852 2.650 1.00 . A A . 39 ASN O 1 1
8 16845 1 1 39 ASN OD1 O -11.124 38.120 3.945 1.00 . A A . 39 ASN OD1 1 1
8 16846 1 1 40 VAL C C -9.513 43.505 0.098 1.00 . A A . 40 VAL C 1 1
8 16847 1 1 40 VAL CA C -10.061 43.710 1.504 1.00 . A A . 40 VAL CA 1 1
8 16848 1 1 40 VAL CB C -9.070 44.536 2.326 1.00 . A A . 40 VAL CB 1 1
8 16849 1 1 40 VAL CG1 C -7.778 43.737 2.539 1.00 . A A . 40 VAL CG1 1 1
8 16850 1 1 40 VAL CG2 C -8.756 45.836 1.586 1.00 . A A . 40 VAL CG2 1 1
8 16851 1 1 40 VAL H H -9.546 41.766 2.187 1.00 . A A . 40 VAL H 1 1
8 16852 1 1 40 VAL HA H -10.993 44.250 1.436 1.00 . A A . 40 VAL HA 1 1
8 16853 1 1 40 VAL HB H -9.510 44.765 3.286 1.00 . A A . 40 VAL HB 1 1
8 16854 1 1 40 VAL HG11 H -7.223 44.165 3.361 1.00 . A A . 40 VAL HG11 1 1
8 16855 1 1 40 VAL HG12 H -7.175 43.780 1.643 1.00 . A A . 40 VAL HG12 1 1
8 16856 1 1 40 VAL HG13 H -8.012 42.708 2.764 1.00 . A A . 40 VAL HG13 1 1
8 16857 1 1 40 VAL HG21 H -9.671 46.262 1.198 1.00 . A A . 40 VAL HG21 1 1
8 16858 1 1 40 VAL HG22 H -8.081 45.632 0.768 1.00 . A A . 40 VAL HG22 1 1
8 16859 1 1 40 VAL HG23 H -8.294 46.535 2.268 1.00 . A A . 40 VAL HG23 1 1
8 16860 1 1 40 VAL N N -10.283 42.413 2.147 1.00 . A A . 40 VAL N 1 1
8 16861 1 1 40 VAL O O -8.459 42.912 -0.083 1.00 . A A . 40 VAL O 1 1
8 16862 1 1 41 THR C C -9.142 45.160 -2.767 1.00 . A A . 41 THR C 1 1
8 16863 1 1 41 THR CA C -9.818 43.887 -2.287 1.00 . A A . 41 THR CA 1 1
8 16864 1 1 41 THR CB C -11.032 43.583 -3.167 1.00 . A A . 41 THR CB 1 1
8 16865 1 1 41 THR CG2 C -10.619 43.609 -4.642 1.00 . A A . 41 THR CG2 1 1
8 16866 1 1 41 THR H H -11.063 44.494 -0.670 1.00 . A A . 41 THR H 1 1
8 16867 1 1 41 THR HA H -9.117 43.067 -2.376 1.00 . A A . 41 THR HA 1 1
8 16868 1 1 41 THR HB H -11.795 44.327 -2.999 1.00 . A A . 41 THR HB 1 1
8 16869 1 1 41 THR HG1 H -12.334 42.417 -2.315 1.00 . A A . 41 THR HG1 1 1
8 16870 1 1 41 THR HG21 H -11.362 43.099 -5.235 1.00 . A A . 41 THR HG21 1 1
8 16871 1 1 41 THR HG22 H -9.664 43.115 -4.760 1.00 . A A . 41 THR HG22 1 1
8 16872 1 1 41 THR HG23 H -10.535 44.634 -4.973 1.00 . A A . 41 THR HG23 1 1
8 16873 1 1 41 THR N N -10.237 44.016 -0.892 1.00 . A A . 41 THR N 1 1
8 16874 1 1 41 THR O O -9.695 46.253 -2.645 1.00 . A A . 41 THR O 1 1
8 16875 1 1 41 THR OG1 O -11.541 42.297 -2.841 1.00 . A A . 41 THR OG1 1 1
8 16876 1 1 42 PHE C C -6.338 45.771 -5.020 1.00 . A A . 42 PHE C 1 1
8 16877 1 1 42 PHE CA C -7.206 46.169 -3.828 1.00 . A A . 42 PHE CA 1 1
8 16878 1 1 42 PHE CB C -6.316 46.744 -2.712 1.00 . A A . 42 PHE CB 1 1
8 16879 1 1 42 PHE CD1 C -7.196 49.089 -2.927 1.00 . A A . 42 PHE CD1 1 1
8 16880 1 1 42 PHE CD2 C -4.816 48.725 -3.178 1.00 . A A . 42 PHE CD2 1 1
8 16881 1 1 42 PHE CE1 C -7.016 50.457 -3.143 1.00 . A A . 42 PHE CE1 1 1
8 16882 1 1 42 PHE CE2 C -4.632 50.096 -3.394 1.00 . A A . 42 PHE CE2 1 1
8 16883 1 1 42 PHE CG C -6.100 48.224 -2.943 1.00 . A A . 42 PHE CG 1 1
8 16884 1 1 42 PHE CZ C -5.731 50.961 -3.377 1.00 . A A . 42 PHE CZ 1 1
8 16885 1 1 42 PHE H H -7.549 44.120 -3.401 1.00 . A A . 42 PHE H 1 1
8 16886 1 1 42 PHE HA H -7.915 46.924 -4.151 1.00 . A A . 42 PHE HA 1 1
8 16887 1 1 42 PHE HB2 H -6.799 46.595 -1.757 1.00 . A A . 42 PHE HB2 1 1
8 16888 1 1 42 PHE HB3 H -5.361 46.236 -2.709 1.00 . A A . 42 PHE HB3 1 1
8 16889 1 1 42 PHE HD1 H -8.179 48.697 -2.744 1.00 . A A . 42 PHE HD1 1 1
8 16890 1 1 42 PHE HD2 H -3.969 48.057 -3.191 1.00 . A A . 42 PHE HD2 1 1
8 16891 1 1 42 PHE HE1 H -7.868 51.123 -3.134 1.00 . A A . 42 PHE HE1 1 1
8 16892 1 1 42 PHE HE2 H -3.644 50.491 -3.570 1.00 . A A . 42 PHE HE2 1 1
8 16893 1 1 42 PHE HZ H -5.587 52.014 -3.545 1.00 . A A . 42 PHE HZ 1 1
8 16894 1 1 42 PHE N N -7.942 45.015 -3.324 1.00 . A A . 42 PHE N 1 1
8 16895 1 1 42 PHE O O -5.666 44.744 -4.993 1.00 . A A . 42 PHE O 1 1
8 16896 1 1 43 CYS C C -5.693 44.865 -7.669 1.00 . A A . 43 CYS C 1 1
8 16897 1 1 43 CYS CA C -5.551 46.324 -7.245 1.00 . A A . 43 CYS CA 1 1
8 16898 1 1 43 CYS CB C -4.078 46.638 -6.969 1.00 . A A . 43 CYS CB 1 1
8 16899 1 1 43 CYS H H -6.899 47.406 -6.021 1.00 . A A . 43 CYS H 1 1
8 16900 1 1 43 CYS HA H -5.895 46.954 -8.049 1.00 . A A . 43 CYS HA 1 1
8 16901 1 1 43 CYS HB2 H -3.985 47.666 -6.645 1.00 . A A . 43 CYS HB2 1 1
8 16902 1 1 43 CYS HB3 H -3.707 45.980 -6.198 1.00 . A A . 43 CYS HB3 1 1
8 16903 1 1 43 CYS HG H -3.237 47.170 -9.038 1.00 . A A . 43 CYS HG 1 1
8 16904 1 1 43 CYS N N -6.349 46.597 -6.057 1.00 . A A . 43 CYS N 1 1
8 16905 1 1 43 CYS O O -4.749 44.263 -8.181 1.00 . A A . 43 CYS O 1 1
8 16906 1 1 43 CYS SG S -3.116 46.396 -8.483 1.00 . A A . 43 CYS SG 1 1
8 16907 1 1 44 GLY C C -6.458 41.953 -6.884 1.00 . A A . 44 GLY C 1 1
8 16908 1 1 44 GLY CA C -7.136 42.924 -7.839 1.00 . A A . 44 GLY CA 1 1
8 16909 1 1 44 GLY H H -7.599 44.838 -7.057 1.00 . A A . 44 GLY H 1 1
8 16910 1 1 44 GLY HA2 H -8.202 42.747 -7.823 1.00 . A A . 44 GLY HA2 1 1
8 16911 1 1 44 GLY HA3 H -6.763 42.753 -8.836 1.00 . A A . 44 GLY HA3 1 1
8 16912 1 1 44 GLY N N -6.878 44.308 -7.461 1.00 . A A . 44 GLY N 1 1
8 16913 1 1 44 GLY O O -6.040 40.866 -7.281 1.00 . A A . 44 GLY O 1 1
8 16914 1 1 45 GLN C C -6.548 41.508 -3.330 1.00 . A A . 45 GLN C 1 1
8 16915 1 1 45 GLN CA C -5.720 41.503 -4.605 1.00 . A A . 45 GLN CA 1 1
8 16916 1 1 45 GLN CB C -4.308 42.002 -4.310 1.00 . A A . 45 GLN CB 1 1
8 16917 1 1 45 GLN CD C -2.020 42.295 -5.265 1.00 . A A . 45 GLN CD 1 1
8 16918 1 1 45 GLN CG C -3.400 41.690 -5.496 1.00 . A A . 45 GLN CG 1 1
8 16919 1 1 45 GLN H H -6.698 43.230 -5.365 1.00 . A A . 45 GLN H 1 1
8 16920 1 1 45 GLN HA H -5.660 40.490 -4.970 1.00 . A A . 45 GLN HA 1 1
8 16921 1 1 45 GLN HB2 H -4.330 43.066 -4.153 1.00 . A A . 45 GLN HB2 1 1
8 16922 1 1 45 GLN HB3 H -3.929 41.511 -3.428 1.00 . A A . 45 GLN HB3 1 1
8 16923 1 1 45 GLN HE21 H -1.079 40.550 -5.331 1.00 . A A . 45 GLN HE21 1 1
8 16924 1 1 45 GLN HE22 H -0.084 41.901 -5.071 1.00 . A A . 45 GLN HE22 1 1
8 16925 1 1 45 GLN HG2 H -3.308 40.619 -5.604 1.00 . A A . 45 GLN HG2 1 1
8 16926 1 1 45 GLN HG3 H -3.826 42.106 -6.397 1.00 . A A . 45 GLN HG3 1 1
8 16927 1 1 45 GLN N N -6.349 42.349 -5.620 1.00 . A A . 45 GLN N 1 1
8 16928 1 1 45 GLN NE2 N -0.974 41.517 -5.218 1.00 . A A . 45 GLN NE2 1 1
8 16929 1 1 45 GLN O O -6.865 42.565 -2.789 1.00 . A A . 45 GLN O 1 1
8 16930 1 1 45 GLN OE1 O -1.891 43.512 -5.125 1.00 . A A . 45 GLN OE1 1 1
8 16931 1 1 46 THR C C -6.873 39.689 -0.480 1.00 . A A . 46 THR C 1 1
8 16932 1 1 46 THR CA C -7.711 40.188 -1.647 1.00 . A A . 46 THR CA 1 1
8 16933 1 1 46 THR CB C -8.868 39.217 -1.890 1.00 . A A . 46 THR CB 1 1
8 16934 1 1 46 THR CG2 C -9.581 39.585 -3.193 1.00 . A A . 46 THR CG2 1 1
8 16935 1 1 46 THR H H -6.628 39.505 -3.337 1.00 . A A . 46 THR H 1 1
8 16936 1 1 46 THR HA H -8.125 41.145 -1.394 1.00 . A A . 46 THR HA 1 1
8 16937 1 1 46 THR HB H -9.569 39.281 -1.073 1.00 . A A . 46 THR HB 1 1
8 16938 1 1 46 THR HG1 H -8.149 37.719 -2.900 1.00 . A A . 46 THR HG1 1 1
8 16939 1 1 46 THR HG21 H -8.917 39.408 -4.027 1.00 . A A . 46 THR HG21 1 1
8 16940 1 1 46 THR HG22 H -9.860 40.627 -3.169 1.00 . A A . 46 THR HG22 1 1
8 16941 1 1 46 THR HG23 H -10.466 38.975 -3.304 1.00 . A A . 46 THR HG23 1 1
8 16942 1 1 46 THR N N -6.907 40.314 -2.859 1.00 . A A . 46 THR N 1 1
8 16943 1 1 46 THR O O -6.483 38.523 -0.435 1.00 . A A . 46 THR O 1 1
8 16944 1 1 46 THR OG1 O -8.361 37.893 -1.981 1.00 . A A . 46 THR OG1 1 1
8 16945 1 1 47 PHE C C -6.721 39.764 2.773 1.00 . A A . 47 PHE C 1 1
8 16946 1 1 47 PHE CA C -5.805 40.223 1.642 1.00 . A A . 47 PHE CA 1 1
8 16947 1 1 47 PHE CB C -4.975 41.415 2.110 1.00 . A A . 47 PHE CB 1 1
8 16948 1 1 47 PHE CD1 C -4.668 42.595 -0.085 1.00 . A A . 47 PHE CD1 1 1
8 16949 1 1 47 PHE CD2 C -2.726 41.628 0.987 1.00 . A A . 47 PHE CD2 1 1
8 16950 1 1 47 PHE CE1 C -3.864 43.047 -1.138 1.00 . A A . 47 PHE CE1 1 1
8 16951 1 1 47 PHE CE2 C -1.920 42.074 -0.065 1.00 . A A . 47 PHE CE2 1 1
8 16952 1 1 47 PHE CG C -4.102 41.888 0.975 1.00 . A A . 47 PHE CG 1 1
8 16953 1 1 47 PHE CZ C -2.486 42.785 -1.129 1.00 . A A . 47 PHE CZ 1 1
8 16954 1 1 47 PHE H H -6.923 41.502 0.372 1.00 . A A . 47 PHE H 1 1
8 16955 1 1 47 PHE HA H -5.134 39.424 1.378 1.00 . A A . 47 PHE HA 1 1
8 16956 1 1 47 PHE HB2 H -5.634 42.212 2.420 1.00 . A A . 47 PHE HB2 1 1
8 16957 1 1 47 PHE HB3 H -4.356 41.115 2.941 1.00 . A A . 47 PHE HB3 1 1
8 16958 1 1 47 PHE HD1 H -5.727 42.783 -0.091 1.00 . A A . 47 PHE HD1 1 1
8 16959 1 1 47 PHE HD2 H -2.289 41.080 1.806 1.00 . A A . 47 PHE HD2 1 1
8 16960 1 1 47 PHE HE1 H -4.303 43.597 -1.952 1.00 . A A . 47 PHE HE1 1 1
8 16961 1 1 47 PHE HE2 H -0.859 41.872 -0.056 1.00 . A A . 47 PHE HE2 1 1
8 16962 1 1 47 PHE HZ H -1.866 43.132 -1.943 1.00 . A A . 47 PHE HZ 1 1
8 16963 1 1 47 PHE N N -6.597 40.584 0.469 1.00 . A A . 47 PHE N 1 1
8 16964 1 1 47 PHE O O -7.771 40.362 3.016 1.00 . A A . 47 PHE O 1 1
8 16965 1 1 48 GLN C C -6.232 37.397 5.537 1.00 . A A . 48 GLN C 1 1
8 16966 1 1 48 GLN CA C -7.117 38.161 4.560 1.00 . A A . 48 GLN CA 1 1
8 16967 1 1 48 GLN CB C -8.204 37.230 4.016 1.00 . A A . 48 GLN CB 1 1
8 16968 1 1 48 GLN CD C -8.641 35.222 2.592 1.00 . A A . 48 GLN CD 1 1
8 16969 1 1 48 GLN CG C -7.561 36.115 3.193 1.00 . A A . 48 GLN CG 1 1
8 16970 1 1 48 GLN H H -5.480 38.261 3.215 1.00 . A A . 48 GLN H 1 1
8 16971 1 1 48 GLN HA H -7.589 38.979 5.085 1.00 . A A . 48 GLN HA 1 1
8 16972 1 1 48 GLN HB2 H -8.754 36.800 4.842 1.00 . A A . 48 GLN HB2 1 1
8 16973 1 1 48 GLN HB3 H -8.877 37.795 3.390 1.00 . A A . 48 GLN HB3 1 1
8 16974 1 1 48 GLN HE21 H -7.373 33.777 2.093 1.00 . A A . 48 GLN HE21 1 1
8 16975 1 1 48 GLN HE22 H -8.998 33.488 1.695 1.00 . A A . 48 GLN HE22 1 1
8 16976 1 1 48 GLN HG2 H -6.972 36.550 2.400 1.00 . A A . 48 GLN HG2 1 1
8 16977 1 1 48 GLN HG3 H -6.921 35.522 3.831 1.00 . A A . 48 GLN HG3 1 1
8 16978 1 1 48 GLN N N -6.322 38.696 3.458 1.00 . A A . 48 GLN N 1 1
8 16979 1 1 48 GLN NE2 N -8.311 34.066 2.086 1.00 . A A . 48 GLN NE2 1 1
8 16980 1 1 48 GLN O O -5.225 36.805 5.145 1.00 . A A . 48 GLN O 1 1
8 16981 1 1 48 GLN OE1 O -9.815 35.590 2.576 1.00 . A A . 48 GLN OE1 1 1
8 16982 1 1 49 SER C C -6.315 35.258 7.948 1.00 . A A . 49 SER C 1 1
8 16983 1 1 49 SER CA C -5.853 36.707 7.838 1.00 . A A . 49 SER CA 1 1
8 16984 1 1 49 SER CB C -6.025 37.405 9.185 1.00 . A A . 49 SER CB 1 1
8 16985 1 1 49 SER H H -7.429 37.894 7.060 1.00 . A A . 49 SER H 1 1
8 16986 1 1 49 SER HA H -4.805 36.718 7.570 1.00 . A A . 49 SER HA 1 1
8 16987 1 1 49 SER HB2 H -5.181 37.186 9.818 1.00 . A A . 49 SER HB2 1 1
8 16988 1 1 49 SER HB3 H -6.086 38.475 9.028 1.00 . A A . 49 SER HB3 1 1
8 16989 1 1 49 SER HG H -7.015 36.095 10.225 1.00 . A A . 49 SER HG 1 1
8 16990 1 1 49 SER N N -6.615 37.408 6.809 1.00 . A A . 49 SER N 1 1
8 16991 1 1 49 SER O O -7.348 34.882 7.395 1.00 . A A . 49 SER O 1 1
8 16992 1 1 49 SER OG O -7.212 36.936 9.809 1.00 . A A . 49 SER OG 1 1
8 16993 1 1 50 SER C C -6.713 32.846 10.114 1.00 . A A . 50 SER C 1 1
8 16994 1 1 50 SER CA C -5.885 33.039 8.851 1.00 . A A . 50 SER CA 1 1
8 16995 1 1 50 SER CB C -4.611 32.204 8.947 1.00 . A A . 50 SER CB 1 1
8 16996 1 1 50 SER H H -4.734 34.807 9.088 1.00 . A A . 50 SER H 1 1
8 16997 1 1 50 SER HA H -6.460 32.697 8.002 1.00 . A A . 50 SER HA 1 1
8 16998 1 1 50 SER HB2 H -4.865 31.158 8.946 1.00 . A A . 50 SER HB2 1 1
8 16999 1 1 50 SER HB3 H -3.975 32.419 8.098 1.00 . A A . 50 SER HB3 1 1
8 17000 1 1 50 SER HG H -3.179 33.074 9.937 1.00 . A A . 50 SER HG 1 1
8 17001 1 1 50 SER N N -5.546 34.450 8.669 1.00 . A A . 50 SER N 1 1
8 17002 1 1 50 SER O O -7.073 31.726 10.465 1.00 . A A . 50 SER O 1 1
8 17003 1 1 50 SER OG O -3.931 32.518 10.155 1.00 . A A . 50 SER OG 1 1
8 17004 1 1 51 GLU C C -9.020 34.801 11.914 1.00 . A A . 51 GLU C 1 1
8 17005 1 1 51 GLU CA C -7.801 33.900 12.029 1.00 . A A . 51 GLU CA 1 1
8 17006 1 1 51 GLU CB C -6.944 34.340 13.215 1.00 . A A . 51 GLU CB 1 1
8 17007 1 1 51 GLU CD C -5.563 36.206 14.148 1.00 . A A . 51 GLU CD 1 1
8 17008 1 1 51 GLU CG C -6.437 35.765 12.980 1.00 . A A . 51 GLU CG 1 1
8 17009 1 1 51 GLU H H -6.695 34.817 10.462 1.00 . A A . 51 GLU H 1 1
8 17010 1 1 51 GLU HA H -8.138 32.886 12.204 1.00 . A A . 51 GLU HA 1 1
8 17011 1 1 51 GLU HB2 H -7.538 34.311 14.116 1.00 . A A . 51 GLU HB2 1 1
8 17012 1 1 51 GLU HB3 H -6.102 33.672 13.316 1.00 . A A . 51 GLU HB3 1 1
8 17013 1 1 51 GLU HG2 H -5.860 35.794 12.069 1.00 . A A . 51 GLU HG2 1 1
8 17014 1 1 51 GLU HG3 H -7.278 36.436 12.895 1.00 . A A . 51 GLU HG3 1 1
8 17015 1 1 51 GLU N N -7.012 33.951 10.796 1.00 . A A . 51 GLU N 1 1
8 17016 1 1 51 GLU O O -9.110 35.632 11.012 1.00 . A A . 51 GLU O 1 1
8 17017 1 1 51 GLU OE1 O -5.524 35.490 15.137 1.00 . A A . 51 GLU OE1 1 1
8 17018 1 1 51 GLU OE2 O -4.938 37.245 14.035 1.00 . A A . 51 GLU OE2 1 1
8 17019 1 1 52 PHE C C -11.194 36.362 14.032 1.00 . A A . 52 PHE C 1 1
8 17020 1 1 52 PHE CA C -11.187 35.421 12.842 1.00 . A A . 52 PHE CA 1 1
8 17021 1 1 52 PHE CB C -12.423 34.499 12.900 1.00 . A A . 52 PHE CB 1 1
8 17022 1 1 52 PHE CD1 C -11.188 32.345 12.613 1.00 . A A . 52 PHE CD1 1 1
8 17023 1 1 52 PHE CD2 C -12.444 32.685 14.644 1.00 . A A . 52 PHE CD2 1 1
8 17024 1 1 52 PHE CE1 C -10.791 31.071 13.063 1.00 . A A . 52 PHE CE1 1 1
8 17025 1 1 52 PHE CE2 C -12.059 31.418 15.102 1.00 . A A . 52 PHE CE2 1 1
8 17026 1 1 52 PHE CG C -12.008 33.139 13.403 1.00 . A A . 52 PHE CG 1 1
8 17027 1 1 52 PHE CZ C -11.232 30.607 14.311 1.00 . A A . 52 PHE CZ 1 1
8 17028 1 1 52 PHE H H -9.818 33.948 13.528 1.00 . A A . 52 PHE H 1 1
8 17029 1 1 52 PHE HA H -11.240 36.014 11.934 1.00 . A A . 52 PHE HA 1 1
8 17030 1 1 52 PHE HB2 H -13.170 34.918 13.564 1.00 . A A . 52 PHE HB2 1 1
8 17031 1 1 52 PHE HB3 H -12.851 34.397 11.913 1.00 . A A . 52 PHE HB3 1 1
8 17032 1 1 52 PHE HD1 H -10.852 32.736 11.662 1.00 . A A . 52 PHE HD1 1 1
8 17033 1 1 52 PHE HD2 H -13.077 33.318 15.248 1.00 . A A . 52 PHE HD2 1 1
8 17034 1 1 52 PHE HE1 H -10.151 30.447 12.449 1.00 . A A . 52 PHE HE1 1 1
8 17035 1 1 52 PHE HE2 H -12.399 31.064 16.065 1.00 . A A . 52 PHE HE2 1 1
8 17036 1 1 52 PHE HZ H -10.934 29.629 14.664 1.00 . A A . 52 PHE HZ 1 1
8 17037 1 1 52 PHE N N -9.958 34.628 12.835 1.00 . A A . 52 PHE N 1 1
8 17038 1 1 52 PHE O O -10.748 36.020 15.124 1.00 . A A . 52 PHE O 1 1
8 17039 1 1 53 PHE C C -13.143 38.553 15.537 1.00 . A A . 53 PHE C 1 1
8 17040 1 1 53 PHE CA C -11.773 38.574 14.847 1.00 . A A . 53 PHE CA 1 1
8 17041 1 1 53 PHE CB C -11.502 39.973 14.274 1.00 . A A . 53 PHE CB 1 1
8 17042 1 1 53 PHE CD1 C -11.184 39.528 11.822 1.00 . A A . 53 PHE CD1 1 1
8 17043 1 1 53 PHE CD2 C -9.247 40.033 13.172 1.00 . A A . 53 PHE CD2 1 1
8 17044 1 1 53 PHE CE1 C -10.375 39.408 10.690 1.00 . A A . 53 PHE CE1 1 1
8 17045 1 1 53 PHE CE2 C -8.441 39.907 12.045 1.00 . A A . 53 PHE CE2 1 1
8 17046 1 1 53 PHE CG C -10.621 39.844 13.061 1.00 . A A . 53 PHE CG 1 1
8 17047 1 1 53 PHE CZ C -8.998 39.596 10.802 1.00 . A A . 53 PHE CZ 1 1
8 17048 1 1 53 PHE H H -12.016 37.744 12.897 1.00 . A A . 53 PHE H 1 1
8 17049 1 1 53 PHE HA H -11.005 38.351 15.568 1.00 . A A . 53 PHE HA 1 1
8 17050 1 1 53 PHE HB2 H -12.434 40.448 13.994 1.00 . A A . 53 PHE HB2 1 1
8 17051 1 1 53 PHE HB3 H -11.001 40.579 15.018 1.00 . A A . 53 PHE HB3 1 1
8 17052 1 1 53 PHE HD1 H -12.241 39.379 11.738 1.00 . A A . 53 PHE HD1 1 1
8 17053 1 1 53 PHE HD2 H -8.807 40.272 14.130 1.00 . A A . 53 PHE HD2 1 1
8 17054 1 1 53 PHE HE1 H -10.813 39.168 9.734 1.00 . A A . 53 PHE HE1 1 1
8 17055 1 1 53 PHE HE2 H -7.392 40.043 12.135 1.00 . A A . 53 PHE HE2 1 1
8 17056 1 1 53 PHE HZ H -8.366 39.509 9.931 1.00 . A A . 53 PHE HZ 1 1
8 17057 1 1 53 PHE N N -11.701 37.550 13.795 1.00 . A A . 53 PHE N 1 1
8 17058 1 1 53 PHE O O -14.161 38.270 14.901 1.00 . A A . 53 PHE O 1 1
8 17059 1 1 54 PRO C C -15.327 40.069 17.288 1.00 . A A . 54 PRO C 1 1
8 17060 1 1 54 PRO CA C -14.459 38.854 17.594 1.00 . A A . 54 PRO CA 1 1
8 17061 1 1 54 PRO CB C -13.982 38.869 19.053 1.00 . A A . 54 PRO CB 1 1
8 17062 1 1 54 PRO CD C -12.035 39.219 17.656 1.00 . A A . 54 PRO CD 1 1
8 17063 1 1 54 PRO CG C -12.646 39.539 19.021 1.00 . A A . 54 PRO CG 1 1
8 17064 1 1 54 PRO HA H -15.014 37.948 17.405 1.00 . A A . 54 PRO HA 1 1
8 17065 1 1 54 PRO HB2 H -14.673 39.427 19.674 1.00 . A A . 54 PRO HB2 1 1
8 17066 1 1 54 PRO HB3 H -13.881 37.859 19.423 1.00 . A A . 54 PRO HB3 1 1
8 17067 1 1 54 PRO HD2 H -11.535 40.090 17.247 1.00 . A A . 54 PRO HD2 1 1
8 17068 1 1 54 PRO HD3 H -11.353 38.389 17.738 1.00 . A A . 54 PRO HD3 1 1
8 17069 1 1 54 PRO HG2 H -12.758 40.611 19.139 1.00 . A A . 54 PRO HG2 1 1
8 17070 1 1 54 PRO HG3 H -12.009 39.145 19.801 1.00 . A A . 54 PRO HG3 1 1
8 17071 1 1 54 PRO N N -13.189 38.849 16.814 1.00 . A A . 54 PRO N 1 1
8 17072 1 1 54 PRO O O -16.461 40.163 17.755 1.00 . A A . 54 PRO O 1 1
8 17073 1 1 55 THR C C -15.454 42.485 14.674 1.00 . A A . 55 THR C 1 1
8 17074 1 1 55 THR CA C -15.514 42.227 16.173 1.00 . A A . 55 THR CA 1 1
8 17075 1 1 55 THR CB C -14.911 43.418 16.922 1.00 . A A . 55 THR CB 1 1
8 17076 1 1 55 THR CG2 C -15.890 44.589 16.896 1.00 . A A . 55 THR CG2 1 1
8 17077 1 1 55 THR H H -13.868 40.881 16.184 1.00 . A A . 55 THR H 1 1
8 17078 1 1 55 THR HA H -16.553 42.122 16.457 1.00 . A A . 55 THR HA 1 1
8 17079 1 1 55 THR HB H -13.997 43.716 16.448 1.00 . A A . 55 THR HB 1 1
8 17080 1 1 55 THR HG1 H -15.361 42.487 18.570 1.00 . A A . 55 THR HG1 1 1
8 17081 1 1 55 THR HG21 H -16.056 44.893 15.873 1.00 . A A . 55 THR HG21 1 1
8 17082 1 1 55 THR HG22 H -15.478 45.416 17.456 1.00 . A A . 55 THR HG22 1 1
8 17083 1 1 55 THR HG23 H -16.827 44.284 17.338 1.00 . A A . 55 THR HG23 1 1
8 17084 1 1 55 THR N N -14.782 41.008 16.518 1.00 . A A . 55 THR N 1 1
8 17085 1 1 55 THR O O -14.516 42.070 13.995 1.00 . A A . 55 THR O 1 1
8 17086 1 1 55 THR OG1 O -14.645 43.049 18.268 1.00 . A A . 55 THR OG1 1 1
8 17087 1 1 56 LEU C C -15.425 44.383 12.320 1.00 . A A . 56 LEU C 1 1
8 17088 1 1 56 LEU CA C -16.547 43.437 12.734 1.00 . A A . 56 LEU CA 1 1
8 17089 1 1 56 LEU CB C -17.906 44.064 12.391 1.00 . A A . 56 LEU CB 1 1
8 17090 1 1 56 LEU CD1 C -19.703 44.212 10.669 1.00 . A A . 56 LEU CD1 1 1
8 17091 1 1 56 LEU CD2 C -17.316 44.026 9.957 1.00 . A A . 56 LEU CD2 1 1
8 17092 1 1 56 LEU CG C -18.352 43.596 11.002 1.00 . A A . 56 LEU CG 1 1
8 17093 1 1 56 LEU H H -17.217 43.423 14.751 1.00 . A A . 56 LEU H 1 1
8 17094 1 1 56 LEU HA H -16.445 42.513 12.192 1.00 . A A . 56 LEU HA 1 1
8 17095 1 1 56 LEU HB2 H -18.636 43.761 13.125 1.00 . A A . 56 LEU HB2 1 1
8 17096 1 1 56 LEU HB3 H -17.826 45.143 12.393 1.00 . A A . 56 LEU HB3 1 1
8 17097 1 1 56 LEU HD11 H -19.890 44.113 9.612 1.00 . A A . 56 LEU HD11 1 1
8 17098 1 1 56 LEU HD12 H -19.697 45.255 10.941 1.00 . A A . 56 LEU HD12 1 1
8 17099 1 1 56 LEU HD13 H -20.469 43.697 11.222 1.00 . A A . 56 LEU HD13 1 1
8 17100 1 1 56 LEU HD21 H -16.453 43.380 10.019 1.00 . A A . 56 LEU HD21 1 1
8 17101 1 1 56 LEU HD22 H -17.017 45.045 10.145 1.00 . A A . 56 LEU HD22 1 1
8 17102 1 1 56 LEU HD23 H -17.747 43.953 8.969 1.00 . A A . 56 LEU HD23 1 1
8 17103 1 1 56 LEU HG H -18.449 42.518 11.004 1.00 . A A . 56 LEU HG 1 1
8 17104 1 1 56 LEU N N -16.484 43.151 14.161 1.00 . A A . 56 LEU N 1 1
8 17105 1 1 56 LEU O O -14.574 44.032 11.497 1.00 . A A . 56 LEU O 1 1
8 17106 1 1 57 LYS C C -13.045 46.022 12.659 1.00 . A A . 57 LYS C 1 1
8 17107 1 1 57 LYS CA C -14.440 46.592 12.512 1.00 . A A . 57 LYS CA 1 1
8 17108 1 1 57 LYS CB C -14.590 47.808 13.440 1.00 . A A . 57 LYS CB 1 1
8 17109 1 1 57 LYS CD C -16.124 49.636 14.194 1.00 . A A . 57 LYS CD 1 1
8 17110 1 1 57 LYS CE C -17.512 50.258 14.011 1.00 . A A . 57 LYS CE 1 1
8 17111 1 1 57 LYS CG C -15.948 48.479 13.206 1.00 . A A . 57 LYS CG 1 1
8 17112 1 1 57 LYS H H -16.144 45.878 13.475 1.00 . A A . 57 LYS H 1 1
8 17113 1 1 57 LYS HA H -14.600 46.905 11.494 1.00 . A A . 57 LYS HA 1 1
8 17114 1 1 57 LYS HB2 H -14.523 47.485 14.470 1.00 . A A . 57 LYS HB2 1 1
8 17115 1 1 57 LYS HB3 H -13.802 48.515 13.233 1.00 . A A . 57 LYS HB3 1 1
8 17116 1 1 57 LYS HD2 H -16.026 49.266 15.205 1.00 . A A . 57 LYS HD2 1 1
8 17117 1 1 57 LYS HD3 H -15.369 50.386 14.011 1.00 . A A . 57 LYS HD3 1 1
8 17118 1 1 57 LYS HE2 H -17.577 50.708 13.030 1.00 . A A . 57 LYS HE2 1 1
8 17119 1 1 57 LYS HE3 H -18.264 49.491 14.106 1.00 . A A . 57 LYS HE3 1 1
8 17120 1 1 57 LYS HG2 H -15.990 48.860 12.195 1.00 . A A . 57 LYS HG2 1 1
8 17121 1 1 57 LYS HG3 H -16.738 47.759 13.355 1.00 . A A . 57 LYS HG3 1 1
8 17122 1 1 57 LYS HZ1 H -18.388 50.942 15.771 1.00 . A A . 57 LYS HZ1 1 1
8 17123 1 1 57 LYS HZ2 H -18.133 52.154 14.607 1.00 . A A . 57 LYS HZ2 1 1
8 17124 1 1 57 LYS HZ3 H -16.824 51.540 15.501 1.00 . A A . 57 LYS HZ3 1 1
8 17125 1 1 57 LYS N N -15.433 45.597 12.869 1.00 . A A . 57 LYS N 1 1
8 17126 1 1 57 LYS NZ N -17.730 51.302 15.051 1.00 . A A . 57 LYS NZ 1 1
8 17127 1 1 57 LYS O O -12.151 46.353 11.887 1.00 . A A . 57 LYS O 1 1
8 17128 1 1 58 SER C C -11.088 43.824 12.595 1.00 . A A . 58 SER C 1 1
8 17129 1 1 58 SER CA C -11.564 44.527 13.862 1.00 . A A . 58 SER CA 1 1
8 17130 1 1 58 SER CB C -11.651 43.524 15.010 1.00 . A A . 58 SER CB 1 1
8 17131 1 1 58 SER H H -13.617 44.906 14.216 1.00 . A A . 58 SER H 1 1
8 17132 1 1 58 SER HA H -10.855 45.296 14.127 1.00 . A A . 58 SER HA 1 1
8 17133 1 1 58 SER HB2 H -12.516 42.899 14.877 1.00 . A A . 58 SER HB2 1 1
8 17134 1 1 58 SER HB3 H -10.764 42.906 15.017 1.00 . A A . 58 SER HB3 1 1
8 17135 1 1 58 SER HG H -11.046 43.946 16.810 1.00 . A A . 58 SER HG 1 1
8 17136 1 1 58 SER N N -12.864 45.148 13.641 1.00 . A A . 58 SER N 1 1
8 17137 1 1 58 SER O O -9.894 43.788 12.305 1.00 . A A . 58 SER O 1 1
8 17138 1 1 58 SER OG O -11.764 44.229 16.239 1.00 . A A . 58 SER OG 1 1
8 17139 1 1 59 ALA C C -11.262 43.554 9.533 1.00 . A A . 59 ALA C 1 1
8 17140 1 1 59 ALA CA C -11.683 42.564 10.615 1.00 . A A . 59 ALA CA 1 1
8 17141 1 1 59 ALA CB C -12.883 41.755 10.128 1.00 . A A . 59 ALA CB 1 1
8 17142 1 1 59 ALA H H -12.965 43.306 12.126 1.00 . A A . 59 ALA H 1 1
8 17143 1 1 59 ALA HA H -10.863 41.900 10.808 1.00 . A A . 59 ALA HA 1 1
8 17144 1 1 59 ALA HB1 H -12.559 41.028 9.397 1.00 . A A . 59 ALA HB1 1 1
8 17145 1 1 59 ALA HB2 H -13.598 42.424 9.683 1.00 . A A . 59 ALA HB2 1 1
8 17146 1 1 59 ALA HB3 H -13.342 41.249 10.962 1.00 . A A . 59 ALA HB3 1 1
8 17147 1 1 59 ALA N N -12.026 43.260 11.847 1.00 . A A . 59 ALA N 1 1
8 17148 1 1 59 ALA O O -10.236 43.374 8.880 1.00 . A A . 59 ALA O 1 1
8 17149 1 1 60 GLU C C -10.452 46.323 8.682 1.00 . A A . 60 GLU C 1 1
8 17150 1 1 60 GLU CA C -11.763 45.617 8.347 1.00 . A A . 60 GLU CA 1 1
8 17151 1 1 60 GLU CB C -12.896 46.642 8.291 1.00 . A A . 60 GLU CB 1 1
8 17152 1 1 60 GLU CD C -15.323 46.957 7.772 1.00 . A A . 60 GLU CD 1 1
8 17153 1 1 60 GLU CG C -14.156 45.977 7.733 1.00 . A A . 60 GLU CG 1 1
8 17154 1 1 60 GLU H H -12.868 44.691 9.904 1.00 . A A . 60 GLU H 1 1
8 17155 1 1 60 GLU HA H -11.673 45.146 7.373 1.00 . A A . 60 GLU HA 1 1
8 17156 1 1 60 GLU HB2 H -13.094 47.015 9.285 1.00 . A A . 60 GLU HB2 1 1
8 17157 1 1 60 GLU HB3 H -12.609 47.460 7.649 1.00 . A A . 60 GLU HB3 1 1
8 17158 1 1 60 GLU HG2 H -13.977 45.673 6.712 1.00 . A A . 60 GLU HG2 1 1
8 17159 1 1 60 GLU HG3 H -14.397 45.109 8.327 1.00 . A A . 60 GLU HG3 1 1
8 17160 1 1 60 GLU N N -12.062 44.601 9.352 1.00 . A A . 60 GLU N 1 1
8 17161 1 1 60 GLU O O -9.662 46.641 7.793 1.00 . A A . 60 GLU O 1 1
8 17162 1 1 60 GLU OE1 O -15.119 48.071 8.224 1.00 . A A . 60 GLU OE1 1 1
8 17163 1 1 60 GLU OE2 O -16.404 46.578 7.351 1.00 . A A . 60 GLU OE2 1 1
8 17164 1 1 61 HIS C C -7.789 46.345 10.129 1.00 . A A . 61 HIS C 1 1
8 17165 1 1 61 HIS CA C -9.004 47.231 10.402 1.00 . A A . 61 HIS CA 1 1
8 17166 1 1 61 HIS CB C -9.101 47.566 11.911 1.00 . A A . 61 HIS CB 1 1
8 17167 1 1 61 HIS CD2 C -7.802 45.852 13.427 1.00 . A A . 61 HIS CD2 1 1
8 17168 1 1 61 HIS CE1 C -5.848 46.768 13.331 1.00 . A A . 61 HIS CE1 1 1
8 17169 1 1 61 HIS CG C -7.929 46.978 12.659 1.00 . A A . 61 HIS CG 1 1
8 17170 1 1 61 HIS H H -10.887 46.289 10.636 1.00 . A A . 61 HIS H 1 1
8 17171 1 1 61 HIS HA H -8.894 48.150 9.844 1.00 . A A . 61 HIS HA 1 1
8 17172 1 1 61 HIS HB2 H -9.103 48.638 12.049 1.00 . A A . 61 HIS HB2 1 1
8 17173 1 1 61 HIS HB3 H -10.015 47.156 12.309 1.00 . A A . 61 HIS HB3 1 1
8 17174 1 1 61 HIS HD2 H -8.598 45.164 13.654 1.00 . A A . 61 HIS HD2 1 1
8 17175 1 1 61 HIS HE1 H -4.800 46.973 13.484 1.00 . A A . 61 HIS HE1 1 1
8 17176 1 1 61 HIS HE2 H -6.114 45.016 14.418 1.00 . A A . 61 HIS HE2 1 1
8 17177 1 1 61 HIS N N -10.227 46.567 9.969 1.00 . A A . 61 HIS N 1 1
8 17178 1 1 61 HIS ND1 N -6.672 47.545 12.612 1.00 . A A . 61 HIS ND1 1 1
8 17179 1 1 61 HIS NE2 N -6.488 45.720 13.852 1.00 . A A . 61 HIS NE2 1 1
8 17180 1 1 61 HIS O O -6.771 46.808 9.613 1.00 . A A . 61 HIS O 1 1
8 17181 1 1 62 ALA C C -6.593 43.846 8.863 1.00 . A A . 62 ALA C 1 1
8 17182 1 1 62 ALA CA C -6.797 44.147 10.341 1.00 . A A . 62 ALA CA 1 1
8 17183 1 1 62 ALA CB C -7.084 42.845 11.094 1.00 . A A . 62 ALA CB 1 1
8 17184 1 1 62 ALA H H -8.722 44.776 10.950 1.00 . A A . 62 ALA H 1 1
8 17185 1 1 62 ALA HA H -5.894 44.587 10.738 1.00 . A A . 62 ALA HA 1 1
8 17186 1 1 62 ALA HB1 H -7.270 43.063 12.136 1.00 . A A . 62 ALA HB1 1 1
8 17187 1 1 62 ALA HB2 H -6.231 42.186 11.011 1.00 . A A . 62 ALA HB2 1 1
8 17188 1 1 62 ALA HB3 H -7.952 42.365 10.667 1.00 . A A . 62 ALA HB3 1 1
8 17189 1 1 62 ALA N N -7.895 45.082 10.521 1.00 . A A . 62 ALA N 1 1
8 17190 1 1 62 ALA O O -5.465 43.722 8.397 1.00 . A A . 62 ALA O 1 1
8 17191 1 1 63 ALA C C -6.812 44.480 5.968 1.00 . A A . 63 ALA C 1 1
8 17192 1 1 63 ALA CA C -7.621 43.422 6.709 1.00 . A A . 63 ALA CA 1 1
8 17193 1 1 63 ALA CB C -9.032 43.362 6.119 1.00 . A A . 63 ALA CB 1 1
8 17194 1 1 63 ALA H H -8.570 43.830 8.559 1.00 . A A . 63 ALA H 1 1
8 17195 1 1 63 ALA HA H -7.145 42.459 6.576 1.00 . A A . 63 ALA HA 1 1
8 17196 1 1 63 ALA HB1 H -9.558 44.276 6.350 1.00 . A A . 63 ALA HB1 1 1
8 17197 1 1 63 ALA HB2 H -9.567 42.524 6.545 1.00 . A A . 63 ALA HB2 1 1
8 17198 1 1 63 ALA HB3 H -8.973 43.243 5.048 1.00 . A A . 63 ALA HB3 1 1
8 17199 1 1 63 ALA N N -7.695 43.725 8.133 1.00 . A A . 63 ALA N 1 1
8 17200 1 1 63 ALA O O -5.846 44.162 5.267 1.00 . A A . 63 ALA O 1 1
8 17201 1 1 64 ALA C C -5.064 46.934 5.993 1.00 . A A . 64 ALA C 1 1
8 17202 1 1 64 ALA CA C -6.494 46.838 5.478 1.00 . A A . 64 ALA CA 1 1
8 17203 1 1 64 ALA CB C -7.225 48.154 5.739 1.00 . A A . 64 ALA CB 1 1
8 17204 1 1 64 ALA H H -7.968 45.953 6.702 1.00 . A A . 64 ALA H 1 1
8 17205 1 1 64 ALA HA H -6.473 46.659 4.413 1.00 . A A . 64 ALA HA 1 1
8 17206 1 1 64 ALA HB1 H -8.126 48.190 5.145 1.00 . A A . 64 ALA HB1 1 1
8 17207 1 1 64 ALA HB2 H -6.586 48.980 5.467 1.00 . A A . 64 ALA HB2 1 1
8 17208 1 1 64 ALA HB3 H -7.481 48.219 6.785 1.00 . A A . 64 ALA HB3 1 1
8 17209 1 1 64 ALA N N -7.197 45.743 6.134 1.00 . A A . 64 ALA N 1 1
8 17210 1 1 64 ALA O O -4.147 47.219 5.233 1.00 . A A . 64 ALA O 1 1
8 17211 1 1 65 LYS C C -2.610 45.786 7.175 1.00 . A A . 65 LYS C 1 1
8 17212 1 1 65 LYS CA C -3.552 46.749 7.884 1.00 . A A . 65 LYS CA 1 1
8 17213 1 1 65 LYS CB C -3.634 46.377 9.366 1.00 . A A . 65 LYS CB 1 1
8 17214 1 1 65 LYS CD C -2.358 46.255 11.511 1.00 . A A . 65 LYS CD 1 1
8 17215 1 1 65 LYS CE C -0.983 46.436 12.160 1.00 . A A . 65 LYS CE 1 1
8 17216 1 1 65 LYS CG C -2.259 46.554 10.016 1.00 . A A . 65 LYS CG 1 1
8 17217 1 1 65 LYS H H -5.649 46.474 7.849 1.00 . A A . 65 LYS H 1 1
8 17218 1 1 65 LYS HA H -3.161 47.761 7.794 1.00 . A A . 65 LYS HA 1 1
8 17219 1 1 65 LYS HB2 H -4.353 47.015 9.860 1.00 . A A . 65 LYS HB2 1 1
8 17220 1 1 65 LYS HB3 H -3.941 45.347 9.460 1.00 . A A . 65 LYS HB3 1 1
8 17221 1 1 65 LYS HD2 H -3.059 46.938 11.963 1.00 . A A . 65 LYS HD2 1 1
8 17222 1 1 65 LYS HD3 H -2.694 45.240 11.658 1.00 . A A . 65 LYS HD3 1 1
8 17223 1 1 65 LYS HE2 H -0.282 45.748 11.711 1.00 . A A . 65 LYS HE2 1 1
8 17224 1 1 65 LYS HE3 H -0.643 47.449 12.006 1.00 . A A . 65 LYS HE3 1 1
8 17225 1 1 65 LYS HG2 H -1.554 45.874 9.557 1.00 . A A . 65 LYS HG2 1 1
8 17226 1 1 65 LYS HG3 H -1.925 47.571 9.874 1.00 . A A . 65 LYS HG3 1 1
8 17227 1 1 65 LYS HZ1 H -0.134 46.173 14.042 1.00 . A A . 65 LYS HZ1 1 1
8 17228 1 1 65 LYS HZ2 H -1.517 45.224 13.768 1.00 . A A . 65 LYS HZ2 1 1
8 17229 1 1 65 LYS HZ3 H -1.672 46.888 14.072 1.00 . A A . 65 LYS HZ3 1 1
8 17230 1 1 65 LYS N N -4.880 46.691 7.286 1.00 . A A . 65 LYS N 1 1
8 17231 1 1 65 LYS NZ N -1.084 46.159 13.621 1.00 . A A . 65 LYS NZ 1 1
8 17232 1 1 65 LYS O O -1.454 46.126 6.908 1.00 . A A . 65 LYS O 1 1
8 17233 1 1 66 ILE C C -1.799 44.139 4.837 1.00 . A A . 66 ILE C 1 1
8 17234 1 1 66 ILE CA C -2.266 43.598 6.185 1.00 . A A . 66 ILE CA 1 1
8 17235 1 1 66 ILE CB C -3.072 42.304 5.983 1.00 . A A . 66 ILE CB 1 1
8 17236 1 1 66 ILE CD1 C -4.389 40.562 7.197 1.00 . A A . 66 ILE CD1 1 1
8 17237 1 1 66 ILE CG1 C -3.309 41.636 7.339 1.00 . A A . 66 ILE CG1 1 1
8 17238 1 1 66 ILE CG2 C -2.298 41.351 5.075 1.00 . A A . 66 ILE CG2 1 1
8 17239 1 1 66 ILE H H -4.031 44.340 7.088 1.00 . A A . 66 ILE H 1 1
8 17240 1 1 66 ILE HA H -1.406 43.381 6.797 1.00 . A A . 66 ILE HA 1 1
8 17241 1 1 66 ILE HB H -4.026 42.534 5.522 1.00 . A A . 66 ILE HB 1 1
8 17242 1 1 66 ILE HD11 H -4.108 39.870 6.418 1.00 . A A . 66 ILE HD11 1 1
8 17243 1 1 66 ILE HD12 H -5.329 41.029 6.943 1.00 . A A . 66 ILE HD12 1 1
8 17244 1 1 66 ILE HD13 H -4.492 40.029 8.131 1.00 . A A . 66 ILE HD13 1 1
8 17245 1 1 66 ILE HG12 H -2.390 41.181 7.678 1.00 . A A . 66 ILE HG12 1 1
8 17246 1 1 66 ILE HG13 H -3.627 42.374 8.057 1.00 . A A . 66 ILE HG13 1 1
8 17247 1 1 66 ILE HG21 H -2.729 40.365 5.139 1.00 . A A . 66 ILE HG21 1 1
8 17248 1 1 66 ILE HG22 H -1.266 41.318 5.386 1.00 . A A . 66 ILE HG22 1 1
8 17249 1 1 66 ILE HG23 H -2.356 41.706 4.056 1.00 . A A . 66 ILE HG23 1 1
8 17250 1 1 66 ILE N N -3.097 44.583 6.860 1.00 . A A . 66 ILE N 1 1
8 17251 1 1 66 ILE O O -0.640 43.967 4.454 1.00 . A A . 66 ILE O 1 1
8 17252 1 1 67 ALA C C -1.501 46.575 2.966 1.00 . A A . 67 ALA C 1 1
8 17253 1 1 67 ALA CA C -2.378 45.342 2.812 1.00 . A A . 67 ALA CA 1 1
8 17254 1 1 67 ALA CB C -3.655 45.704 2.055 1.00 . A A . 67 ALA CB 1 1
8 17255 1 1 67 ALA H H -3.604 44.884 4.489 1.00 . A A . 67 ALA H 1 1
8 17256 1 1 67 ALA HA H -1.837 44.599 2.243 1.00 . A A . 67 ALA HA 1 1
8 17257 1 1 67 ALA HB1 H -3.402 46.005 1.048 1.00 . A A . 67 ALA HB1 1 1
8 17258 1 1 67 ALA HB2 H -4.154 46.516 2.561 1.00 . A A . 67 ALA HB2 1 1
8 17259 1 1 67 ALA HB3 H -4.308 44.845 2.020 1.00 . A A . 67 ALA HB3 1 1
8 17260 1 1 67 ALA N N -2.706 44.782 4.122 1.00 . A A . 67 ALA N 1 1
8 17261 1 1 67 ALA O O -0.480 46.713 2.296 1.00 . A A . 67 ALA O 1 1
8 17262 1 1 68 VAL C C 0.277 48.355 4.505 1.00 . A A . 68 VAL C 1 1
8 17263 1 1 68 VAL CA C -1.152 48.689 4.096 1.00 . A A . 68 VAL CA 1 1
8 17264 1 1 68 VAL CB C -1.828 49.514 5.206 1.00 . A A . 68 VAL CB 1 1
8 17265 1 1 68 VAL CG1 C -0.854 50.566 5.749 1.00 . A A . 68 VAL CG1 1 1
8 17266 1 1 68 VAL CG2 C -3.066 50.218 4.641 1.00 . A A . 68 VAL CG2 1 1
8 17267 1 1 68 VAL H H -2.725 47.317 4.360 1.00 . A A . 68 VAL H 1 1
8 17268 1 1 68 VAL HA H -1.131 49.275 3.190 1.00 . A A . 68 VAL HA 1 1
8 17269 1 1 68 VAL HB H -2.125 48.855 6.008 1.00 . A A . 68 VAL HB 1 1
8 17270 1 1 68 VAL HG11 H -1.397 51.322 6.290 1.00 . A A . 68 VAL HG11 1 1
8 17271 1 1 68 VAL HG12 H -0.320 51.019 4.924 1.00 . A A . 68 VAL HG12 1 1
8 17272 1 1 68 VAL HG13 H -0.151 50.083 6.413 1.00 . A A . 68 VAL HG13 1 1
8 17273 1 1 68 VAL HG21 H -2.754 51.007 3.974 1.00 . A A . 68 VAL HG21 1 1
8 17274 1 1 68 VAL HG22 H -3.642 50.638 5.452 1.00 . A A . 68 VAL HG22 1 1
8 17275 1 1 68 VAL HG23 H -3.669 49.505 4.100 1.00 . A A . 68 VAL HG23 1 1
8 17276 1 1 68 VAL N N -1.900 47.468 3.858 1.00 . A A . 68 VAL N 1 1
8 17277 1 1 68 VAL O O 1.222 49.002 4.053 1.00 . A A . 68 VAL O 1 1
8 17278 1 1 69 ALA C C 2.538 46.291 4.709 1.00 . A A . 69 ALA C 1 1
8 17279 1 1 69 ALA CA C 1.751 46.962 5.831 1.00 . A A . 69 ALA CA 1 1
8 17280 1 1 69 ALA CB C 1.623 45.997 7.012 1.00 . A A . 69 ALA CB 1 1
8 17281 1 1 69 ALA H H -0.356 46.864 5.696 1.00 . A A . 69 ALA H 1 1
8 17282 1 1 69 ALA HA H 2.286 47.840 6.158 1.00 . A A . 69 ALA HA 1 1
8 17283 1 1 69 ALA HB1 H 2.161 45.087 6.792 1.00 . A A . 69 ALA HB1 1 1
8 17284 1 1 69 ALA HB2 H 0.580 45.768 7.177 1.00 . A A . 69 ALA HB2 1 1
8 17285 1 1 69 ALA HB3 H 2.035 46.457 7.897 1.00 . A A . 69 ALA HB3 1 1
8 17286 1 1 69 ALA N N 0.429 47.358 5.368 1.00 . A A . 69 ALA N 1 1
8 17287 1 1 69 ALA O O 3.763 46.219 4.756 1.00 . A A . 69 ALA O 1 1
8 17288 1 1 70 SER C C 3.026 46.179 1.595 1.00 . A A . 70 SER C 1 1
8 17289 1 1 70 SER CA C 2.462 45.146 2.569 1.00 . A A . 70 SER CA 1 1
8 17290 1 1 70 SER CB C 1.460 44.246 1.850 1.00 . A A . 70 SER CB 1 1
8 17291 1 1 70 SER H H 0.845 45.900 3.724 1.00 . A A . 70 SER H 1 1
8 17292 1 1 70 SER HA H 3.276 44.535 2.935 1.00 . A A . 70 SER HA 1 1
8 17293 1 1 70 SER HB2 H 1.047 43.536 2.547 1.00 . A A . 70 SER HB2 1 1
8 17294 1 1 70 SER HB3 H 0.662 44.852 1.442 1.00 . A A . 70 SER HB3 1 1
8 17295 1 1 70 SER HG H 1.566 43.585 0.024 1.00 . A A . 70 SER HG 1 1
8 17296 1 1 70 SER N N 1.822 45.802 3.704 1.00 . A A . 70 SER N 1 1
8 17297 1 1 70 SER O O 4.067 45.964 0.977 1.00 . A A . 70 SER O 1 1
8 17298 1 1 70 SER OG O 2.122 43.547 0.806 1.00 . A A . 70 SER OG 1 1
8 17299 1 1 71 LEU C C 3.995 49.032 1.075 1.00 . A A . 71 LEU C 1 1
8 17300 1 1 71 LEU CA C 2.742 48.354 0.555 1.00 . A A . 71 LEU CA 1 1
8 17301 1 1 71 LEU CB C 1.629 49.390 0.399 1.00 . A A . 71 LEU CB 1 1
8 17302 1 1 71 LEU CD1 C -0.754 49.738 -0.276 1.00 . A A . 71 LEU CD1 1 1
8 17303 1 1 71 LEU CD2 C 0.728 48.267 -1.663 1.00 . A A . 71 LEU CD2 1 1
8 17304 1 1 71 LEU CG C 0.399 48.731 -0.236 1.00 . A A . 71 LEU CG 1 1
8 17305 1 1 71 LEU H H 1.491 47.396 1.975 1.00 . A A . 71 LEU H 1 1
8 17306 1 1 71 LEU HA H 2.965 47.925 -0.406 1.00 . A A . 71 LEU HA 1 1
8 17307 1 1 71 LEU HB2 H 1.368 49.788 1.367 1.00 . A A . 71 LEU HB2 1 1
8 17308 1 1 71 LEU HB3 H 1.972 50.195 -0.238 1.00 . A A . 71 LEU HB3 1 1
8 17309 1 1 71 LEU HD11 H -1.528 49.368 -0.935 1.00 . A A . 71 LEU HD11 1 1
8 17310 1 1 71 LEU HD12 H -0.391 50.686 -0.642 1.00 . A A . 71 LEU HD12 1 1
8 17311 1 1 71 LEU HD13 H -1.158 49.865 0.717 1.00 . A A . 71 LEU HD13 1 1
8 17312 1 1 71 LEU HD21 H -0.172 48.237 -2.256 1.00 . A A . 71 LEU HD21 1 1
8 17313 1 1 71 LEU HD22 H 1.158 47.277 -1.624 1.00 . A A . 71 LEU HD22 1 1
8 17314 1 1 71 LEU HD23 H 1.436 48.947 -2.117 1.00 . A A . 71 LEU HD23 1 1
8 17315 1 1 71 LEU HG H 0.107 47.880 0.360 1.00 . A A . 71 LEU HG 1 1
8 17316 1 1 71 LEU N N 2.319 47.292 1.459 1.00 . A A . 71 LEU N 1 1
8 17317 1 1 71 LEU O O 4.819 49.503 0.291 1.00 . A A . 71 LEU O 1 1
8 17318 1 1 72 THR C C 6.569 49.387 2.242 1.00 . A A . 72 THR C 1 1
8 17319 1 1 72 THR CA C 5.292 49.696 3.029 1.00 . A A . 72 THR CA 1 1
8 17320 1 1 72 THR CB C 5.448 49.217 4.464 1.00 . A A . 72 THR CB 1 1
8 17321 1 1 72 THR CG2 C 4.282 49.745 5.297 1.00 . A A . 72 THR CG2 1 1
8 17322 1 1 72 THR H H 3.448 48.649 2.955 1.00 . A A . 72 THR H 1 1
8 17323 1 1 72 THR HA H 5.129 50.756 3.064 1.00 . A A . 72 THR HA 1 1
8 17324 1 1 72 THR HB H 6.370 49.601 4.865 1.00 . A A . 72 THR HB 1 1
8 17325 1 1 72 THR HG1 H 4.893 47.490 3.787 1.00 . A A . 72 THR HG1 1 1
8 17326 1 1 72 THR HG21 H 4.329 49.327 6.290 1.00 . A A . 72 THR HG21 1 1
8 17327 1 1 72 THR HG22 H 3.354 49.463 4.830 1.00 . A A . 72 THR HG22 1 1
8 17328 1 1 72 THR HG23 H 4.341 50.826 5.356 1.00 . A A . 72 THR HG23 1 1
8 17329 1 1 72 THR N N 4.132 49.070 2.398 1.00 . A A . 72 THR N 1 1
8 17330 1 1 72 THR O O 7.141 48.301 2.373 1.00 . A A . 72 THR O 1 1
8 17331 1 1 72 THR OG1 O 5.466 47.802 4.490 1.00 . A A . 72 THR OG1 1 1
8 17332 1 1 73 PRO C C 9.472 49.765 1.446 1.00 . A A . 73 PRO C 1 1
8 17333 1 1 73 PRO CA C 8.249 50.115 0.599 1.00 . A A . 73 PRO CA 1 1
8 17334 1 1 73 PRO CB C 8.433 51.475 -0.105 1.00 . A A . 73 PRO CB 1 1
8 17335 1 1 73 PRO CD C 6.416 51.632 1.199 1.00 . A A . 73 PRO CD 1 1
8 17336 1 1 73 PRO CG C 7.090 52.129 -0.065 1.00 . A A . 73 PRO CG 1 1
8 17337 1 1 73 PRO HA H 8.082 49.347 -0.142 1.00 . A A . 73 PRO HA 1 1
8 17338 1 1 73 PRO HB2 H 9.156 52.084 0.426 1.00 . A A . 73 PRO HB2 1 1
8 17339 1 1 73 PRO HB3 H 8.747 51.335 -1.128 1.00 . A A . 73 PRO HB3 1 1
8 17340 1 1 73 PRO HD2 H 6.626 52.291 2.032 1.00 . A A . 73 PRO HD2 1 1
8 17341 1 1 73 PRO HD3 H 5.355 51.545 1.044 1.00 . A A . 73 PRO HD3 1 1
8 17342 1 1 73 PRO HG2 H 7.194 53.206 -0.032 1.00 . A A . 73 PRO HG2 1 1
8 17343 1 1 73 PRO HG3 H 6.506 51.837 -0.925 1.00 . A A . 73 PRO HG3 1 1
8 17344 1 1 73 PRO N N 7.020 50.307 1.426 1.00 . A A . 73 PRO N 1 1
8 17345 1 1 73 PRO O O 9.969 48.640 1.404 1.00 . A A . 73 PRO O 1 1
8 17346 1 1 74 GLN C C 10.840 49.480 4.103 1.00 . A A . 74 GLN C 1 1
8 17347 1 1 74 GLN CA C 11.123 50.537 3.046 1.00 . A A . 74 GLN CA 1 1
8 17348 1 1 74 GLN CB C 11.518 51.850 3.725 1.00 . A A . 74 GLN CB 1 1
8 17349 1 1 74 GLN CD C 13.976 51.512 3.382 1.00 . A A . 74 GLN CD 1 1
8 17350 1 1 74 GLN CG C 12.873 51.681 4.422 1.00 . A A . 74 GLN CG 1 1
8 17351 1 1 74 GLN H H 9.524 51.623 2.188 1.00 . A A . 74 GLN H 1 1
8 17352 1 1 74 GLN HA H 11.942 50.203 2.428 1.00 . A A . 74 GLN HA 1 1
8 17353 1 1 74 GLN HB2 H 11.591 52.632 2.984 1.00 . A A . 74 GLN HB2 1 1
8 17354 1 1 74 GLN HB3 H 10.772 52.115 4.458 1.00 . A A . 74 GLN HB3 1 1
8 17355 1 1 74 GLN HE21 H 13.786 53.356 2.667 1.00 . A A . 74 GLN HE21 1 1
8 17356 1 1 74 GLN HE22 H 14.977 52.407 1.920 1.00 . A A . 74 GLN HE22 1 1
8 17357 1 1 74 GLN HG2 H 13.078 52.555 5.023 1.00 . A A . 74 GLN HG2 1 1
8 17358 1 1 74 GLN HG3 H 12.846 50.809 5.057 1.00 . A A . 74 GLN HG3 1 1
8 17359 1 1 74 GLN N N 9.954 50.743 2.205 1.00 . A A . 74 GLN N 1 1
8 17360 1 1 74 GLN NE2 N 14.271 52.507 2.590 1.00 . A A . 74 GLN NE2 1 1
8 17361 1 1 74 GLN O O 11.708 48.672 4.424 1.00 . A A . 74 GLN O 1 1
8 17362 1 1 74 GLN OE1 O 14.582 50.446 3.286 1.00 . A A . 74 GLN OE1 1 1
8 17363 1 1 75 SER C C 10.073 48.750 6.937 1.00 . A A . 75 SER C 1 1
8 17364 1 1 75 SER CA C 9.243 48.538 5.673 1.00 . A A . 75 SER CA 1 1
8 17365 1 1 75 SER CB C 9.436 47.111 5.156 1.00 . A A . 75 SER CB 1 1
8 17366 1 1 75 SER H H 8.982 50.175 4.345 1.00 . A A . 75 SER H 1 1
8 17367 1 1 75 SER HA H 8.202 48.681 5.916 1.00 . A A . 75 SER HA 1 1
8 17368 1 1 75 SER HB2 H 8.826 46.436 5.731 1.00 . A A . 75 SER HB2 1 1
8 17369 1 1 75 SER HB3 H 9.139 47.066 4.117 1.00 . A A . 75 SER HB3 1 1
8 17370 1 1 75 SER HG H 10.937 46.425 6.188 1.00 . A A . 75 SER HG 1 1
8 17371 1 1 75 SER N N 9.627 49.499 4.642 1.00 . A A . 75 SER N 1 1
8 17372 1 1 75 SER O O 10.887 47.905 7.308 1.00 . A A . 75 SER O 1 1
8 17373 1 1 75 SER OG O 10.801 46.734 5.291 1.00 . A A . 75 SER OG 1 1
8 17374 1 1 76 PRO C C 10.523 49.079 9.893 1.00 . A A . 76 PRO C 1 1
8 17375 1 1 76 PRO CA C 10.622 50.191 8.846 1.00 . A A . 76 PRO CA 1 1
8 17376 1 1 76 PRO CB C 9.938 51.475 9.345 1.00 . A A . 76 PRO CB 1 1
8 17377 1 1 76 PRO CD C 8.923 50.916 7.226 1.00 . A A . 76 PRO CD 1 1
8 17378 1 1 76 PRO CG C 9.308 52.083 8.133 1.00 . A A . 76 PRO CG 1 1
8 17379 1 1 76 PRO HA H 11.655 50.396 8.616 1.00 . A A . 76 PRO HA 1 1
8 17380 1 1 76 PRO HB2 H 9.181 51.240 10.084 1.00 . A A . 76 PRO HB2 1 1
8 17381 1 1 76 PRO HB3 H 10.666 52.150 9.760 1.00 . A A . 76 PRO HB3 1 1
8 17382 1 1 76 PRO HD2 H 7.906 50.601 7.421 1.00 . A A . 76 PRO HD2 1 1
8 17383 1 1 76 PRO HD3 H 9.045 51.185 6.190 1.00 . A A . 76 PRO HD3 1 1
8 17384 1 1 76 PRO HG2 H 8.429 52.649 8.414 1.00 . A A . 76 PRO HG2 1 1
8 17385 1 1 76 PRO HG3 H 10.015 52.722 7.623 1.00 . A A . 76 PRO HG3 1 1
8 17386 1 1 76 PRO N N 9.877 49.858 7.597 1.00 . A A . 76 PRO N 1 1
8 17387 1 1 76 PRO O O 11.487 48.789 10.596 1.00 . A A . 76 PRO O 1 1
8 17388 1 1 77 GLU C C 9.662 47.795 12.321 1.00 . A A . 77 GLU C 1 1
8 17389 1 1 77 GLU CA C 9.132 47.396 10.945 1.00 . A A . 77 GLU CA 1 1
8 17390 1 1 77 GLU CB C 9.835 46.121 10.475 1.00 . A A . 77 GLU CB 1 1
8 17391 1 1 77 GLU CD C 9.980 43.644 10.794 1.00 . A A . 77 GLU CD 1 1
8 17392 1 1 77 GLU CG C 9.349 44.930 11.308 1.00 . A A . 77 GLU CG 1 1
8 17393 1 1 77 GLU H H 8.621 48.743 9.391 1.00 . A A . 77 GLU H 1 1
8 17394 1 1 77 GLU HA H 8.074 47.203 11.021 1.00 . A A . 77 GLU HA 1 1
8 17395 1 1 77 GLU HB2 H 9.610 45.950 9.433 1.00 . A A . 77 GLU HB2 1 1
8 17396 1 1 77 GLU HB3 H 10.902 46.232 10.600 1.00 . A A . 77 GLU HB3 1 1
8 17397 1 1 77 GLU HG2 H 9.624 45.076 12.342 1.00 . A A . 77 GLU HG2 1 1
8 17398 1 1 77 GLU HG3 H 8.276 44.858 11.231 1.00 . A A . 77 GLU HG3 1 1
8 17399 1 1 77 GLU N N 9.351 48.469 9.985 1.00 . A A . 77 GLU N 1 1
8 17400 1 1 77 GLU O O 10.536 47.132 12.882 1.00 . A A . 77 GLU O 1 1
8 17401 1 1 77 GLU OE1 O 10.913 43.735 10.013 1.00 . A A . 77 GLU OE1 1 1
8 17402 1 1 77 GLU OE2 O 9.522 42.584 11.188 1.00 . A A . 77 GLU OE2 1 1
8 17403 1 1 78 GLY C C 10.853 50.149 14.080 1.00 . A A . 78 GLY C 1 1
8 17404 1 1 78 GLY CA C 9.553 49.366 14.170 1.00 . A A . 78 GLY CA 1 1
8 17405 1 1 78 GLY H H 8.443 49.380 12.366 1.00 . A A . 78 GLY H 1 1
8 17406 1 1 78 GLY HA2 H 8.783 50.002 14.582 1.00 . A A . 78 GLY HA2 1 1
8 17407 1 1 78 GLY HA3 H 9.699 48.519 14.827 1.00 . A A . 78 GLY HA3 1 1
8 17408 1 1 78 GLY N N 9.131 48.888 12.860 1.00 . A A . 78 GLY N 1 1
8 17409 1 1 78 GLY O O 11.277 50.770 15.053 1.00 . A A . 78 GLY O 1 1
8 17410 1 1 79 ILE C C 12.567 51.922 11.681 1.00 . A A . 79 ILE C 1 1
8 17411 1 1 79 ILE CA C 12.752 50.816 12.702 1.00 . A A . 79 ILE CA 1 1
8 17412 1 1 79 ILE CB C 13.821 49.839 12.197 1.00 . A A . 79 ILE CB 1 1
8 17413 1 1 79 ILE CD1 C 14.060 48.988 14.549 1.00 . A A . 79 ILE CD1 1 1
8 17414 1 1 79 ILE CG1 C 13.825 48.590 13.085 1.00 . A A . 79 ILE CG1 1 1
8 17415 1 1 79 ILE CG2 C 15.193 50.512 12.247 1.00 . A A . 79 ILE CG2 1 1
8 17416 1 1 79 ILE H H 11.127 49.617 12.172 1.00 . A A . 79 ILE H 1 1
8 17417 1 1 79 ILE HA H 13.086 51.248 13.632 1.00 . A A . 79 ILE HA 1 1
8 17418 1 1 79 ILE HB H 13.600 49.557 11.178 1.00 . A A . 79 ILE HB 1 1
8 17419 1 1 79 ILE HD11 H 14.780 49.790 14.607 1.00 . A A . 79 ILE HD11 1 1
8 17420 1 1 79 ILE HD12 H 14.434 48.139 15.095 1.00 . A A . 79 ILE HD12 1 1
8 17421 1 1 79 ILE HD13 H 13.129 49.313 14.984 1.00 . A A . 79 ILE HD13 1 1
8 17422 1 1 79 ILE HG12 H 12.873 48.084 12.998 1.00 . A A . 79 ILE HG12 1 1
8 17423 1 1 79 ILE HG13 H 14.613 47.925 12.763 1.00 . A A . 79 ILE HG13 1 1
8 17424 1 1 79 ILE HG21 H 15.957 49.782 12.034 1.00 . A A . 79 ILE HG21 1 1
8 17425 1 1 79 ILE HG22 H 15.354 50.919 13.235 1.00 . A A . 79 ILE HG22 1 1
8 17426 1 1 79 ILE HG23 H 15.234 51.306 11.519 1.00 . A A . 79 ILE HG23 1 1
8 17427 1 1 79 ILE N N 11.492 50.116 12.912 1.00 . A A . 79 ILE N 1 1
8 17428 1 1 79 ILE O O 12.837 51.734 10.497 1.00 . A A . 79 ILE O 1 1
8 17429 1 1 80 ASP C C 12.903 54.274 10.183 1.00 . A A . 80 ASP C 1 1
8 17430 1 1 80 ASP CA C 11.885 54.235 11.296 1.00 . A A . 80 ASP CA 1 1
8 17431 1 1 80 ASP CB C 11.975 55.527 12.102 1.00 . A A . 80 ASP CB 1 1
8 17432 1 1 80 ASP CG C 10.791 55.628 13.053 1.00 . A A . 80 ASP CG 1 1
8 17433 1 1 80 ASP H H 11.922 53.137 13.102 1.00 . A A . 80 ASP H 1 1
8 17434 1 1 80 ASP HA H 10.899 54.167 10.862 1.00 . A A . 80 ASP HA 1 1
8 17435 1 1 80 ASP HB2 H 12.895 55.534 12.666 1.00 . A A . 80 ASP HB2 1 1
8 17436 1 1 80 ASP HB3 H 11.964 56.372 11.426 1.00 . A A . 80 ASP HB3 1 1
8 17437 1 1 80 ASP N N 12.113 53.074 12.157 1.00 . A A . 80 ASP N 1 1
8 17438 1 1 80 ASP O O 12.663 53.689 9.134 1.00 . A A . 80 ASP O 1 1
8 17439 1 1 80 ASP OD1 O 9.835 54.897 12.856 1.00 . A A . 80 ASP OD1 1 1
8 17440 1 1 80 ASP OD2 O 10.857 56.435 13.965 1.00 . A A . 80 ASP OD2 1 1
8 17441 1 1 81 VAL C C 16.000 56.214 9.742 1.00 . A A . 81 VAL C 1 1
8 17442 1 1 81 VAL CA C 15.125 54.997 9.438 1.00 . A A . 81 VAL CA 1 1
8 17443 1 1 81 VAL CB C 14.537 55.112 8.020 1.00 . A A . 81 VAL CB 1 1
8 17444 1 1 81 VAL CG1 C 13.376 56.148 8.031 1.00 . A A . 81 VAL CG1 1 1
8 17445 1 1 81 VAL CG2 C 15.635 55.535 7.021 1.00 . A A . 81 VAL CG2 1 1
8 17446 1 1 81 VAL H H 14.213 55.333 11.308 1.00 . A A . 81 VAL H 1 1
8 17447 1 1 81 VAL HA H 15.726 54.099 9.500 1.00 . A A . 81 VAL HA 1 1
8 17448 1 1 81 VAL HB H 14.156 54.143 7.720 1.00 . A A . 81 VAL HB 1 1
8 17449 1 1 81 VAL HG11 H 13.523 56.874 7.245 1.00 . A A . 81 VAL HG11 1 1
8 17450 1 1 81 VAL HG12 H 13.337 56.665 8.982 1.00 . A A . 81 VAL HG12 1 1
8 17451 1 1 81 VAL HG13 H 12.435 55.643 7.871 1.00 . A A . 81 VAL HG13 1 1
8 17452 1 1 81 VAL HG21 H 15.605 56.601 6.872 1.00 . A A . 81 VAL HG21 1 1
8 17453 1 1 81 VAL HG22 H 15.463 55.040 6.075 1.00 . A A . 81 VAL HG22 1 1
8 17454 1 1 81 VAL HG23 H 16.607 55.249 7.399 1.00 . A A . 81 VAL HG23 1 1
8 17455 1 1 81 VAL N N 14.052 54.922 10.428 1.00 . A A . 81 VAL N 1 1
8 17456 1 1 81 VAL O O 16.931 56.135 10.539 1.00 . A A . 81 VAL O 1 1
8 17457 1 1 82 ALA C C 15.580 59.752 8.958 1.00 . A A . 82 ALA C 1 1
8 17458 1 1 82 ALA CA C 16.457 58.548 9.269 1.00 . A A . 82 ALA CA 1 1
8 17459 1 1 82 ALA CB C 17.681 58.567 8.352 1.00 . A A . 82 ALA CB 1 1
8 17460 1 1 82 ALA H H 14.994 57.339 8.437 1.00 . A A . 82 ALA H 1 1
8 17461 1 1 82 ALA HA H 16.784 58.610 10.295 1.00 . A A . 82 ALA HA 1 1
8 17462 1 1 82 ALA HB1 H 18.334 57.746 8.610 1.00 . A A . 82 ALA HB1 1 1
8 17463 1 1 82 ALA HB2 H 18.209 59.498 8.483 1.00 . A A . 82 ALA HB2 1 1
8 17464 1 1 82 ALA HB3 H 17.367 58.473 7.323 1.00 . A A . 82 ALA HB3 1 1
8 17465 1 1 82 ALA N N 15.709 57.335 9.082 1.00 . A A . 82 ALA N 1 1
8 17466 1 1 82 ALA O O 15.420 60.135 7.804 1.00 . A A . 82 ALA O 1 1
8 17467 1 1 83 TYR C C 14.736 62.471 8.785 1.00 . A A . 83 TYR C 1 1
8 17468 1 1 83 TYR CA C 14.148 61.518 9.844 1.00 . A A . 83 TYR CA 1 1
8 17469 1 1 83 TYR CB C 14.033 62.261 11.188 1.00 . A A . 83 TYR CB 1 1
8 17470 1 1 83 TYR CD1 C 13.282 60.091 12.231 1.00 . A A . 83 TYR CD1 1 1
8 17471 1 1 83 TYR CD2 C 14.812 61.509 13.464 1.00 . A A . 83 TYR CD2 1 1
8 17472 1 1 83 TYR CE1 C 13.294 59.165 13.280 1.00 . A A . 83 TYR CE1 1 1
8 17473 1 1 83 TYR CE2 C 14.823 60.586 14.514 1.00 . A A . 83 TYR CE2 1 1
8 17474 1 1 83 TYR CG C 14.041 61.262 12.321 1.00 . A A . 83 TYR CG 1 1
8 17475 1 1 83 TYR CZ C 14.062 59.414 14.422 1.00 . A A . 83 TYR CZ 1 1
8 17476 1 1 83 TYR H H 15.174 59.948 10.888 1.00 . A A . 83 TYR H 1 1
8 17477 1 1 83 TYR HA H 13.170 61.205 9.525 1.00 . A A . 83 TYR HA 1 1
8 17478 1 1 83 TYR HB2 H 14.870 62.941 11.305 1.00 . A A . 83 TYR HB2 1 1
8 17479 1 1 83 TYR HB3 H 13.113 62.823 11.212 1.00 . A A . 83 TYR HB3 1 1
8 17480 1 1 83 TYR HD1 H 12.688 59.896 11.352 1.00 . A A . 83 TYR HD1 1 1
8 17481 1 1 83 TYR HD2 H 15.399 62.414 13.537 1.00 . A A . 83 TYR HD2 1 1
8 17482 1 1 83 TYR HE1 H 12.706 58.263 13.208 1.00 . A A . 83 TYR HE1 1 1
8 17483 1 1 83 TYR HE2 H 15.417 60.774 15.395 1.00 . A A . 83 TYR HE2 1 1
8 17484 1 1 83 TYR HH H 14.983 58.254 15.628 1.00 . A A . 83 TYR HH 1 1
8 17485 1 1 83 TYR N N 15.021 60.339 10.003 1.00 . A A . 83 TYR N 1 1
8 17486 1 1 83 TYR O O 14.025 63.295 8.213 1.00 . A A . 83 TYR O 1 1
8 17487 1 1 83 TYR OH O 14.071 58.501 15.458 1.00 . A A . 83 TYR OH 1 1
8 17488 1 1 84 LYS C C 16.004 62.862 6.149 1.00 . A A . 84 LYS C 1 1
8 17489 1 1 84 LYS CA C 16.692 63.106 7.497 1.00 . A A . 84 LYS CA 1 1
8 17490 1 1 84 LYS CB C 18.167 62.739 7.408 1.00 . A A . 84 LYS CB 1 1
8 17491 1 1 84 LYS CD C 20.353 62.833 8.602 1.00 . A A . 84 LYS CD 1 1
8 17492 1 1 84 LYS CE C 21.049 63.243 9.903 1.00 . A A . 84 LYS CE 1 1
8 17493 1 1 84 LYS CG C 18.873 63.209 8.676 1.00 . A A . 84 LYS CG 1 1
8 17494 1 1 84 LYS H H 16.482 61.597 9.024 1.00 . A A . 84 LYS H 1 1
8 17495 1 1 84 LYS HA H 16.601 64.154 7.752 1.00 . A A . 84 LYS HA 1 1
8 17496 1 1 84 LYS HB2 H 18.266 61.667 7.313 1.00 . A A . 84 LYS HB2 1 1
8 17497 1 1 84 LYS HB3 H 18.610 63.220 6.549 1.00 . A A . 84 LYS HB3 1 1
8 17498 1 1 84 LYS HD2 H 20.447 61.767 8.463 1.00 . A A . 84 LYS HD2 1 1
8 17499 1 1 84 LYS HD3 H 20.815 63.348 7.773 1.00 . A A . 84 LYS HD3 1 1
8 17500 1 1 84 LYS HE2 H 20.524 62.813 10.742 1.00 . A A . 84 LYS HE2 1 1
8 17501 1 1 84 LYS HE3 H 22.068 62.885 9.893 1.00 . A A . 84 LYS HE3 1 1
8 17502 1 1 84 LYS HG2 H 18.778 64.283 8.765 1.00 . A A . 84 LYS HG2 1 1
8 17503 1 1 84 LYS HG3 H 18.425 62.735 9.537 1.00 . A A . 84 LYS HG3 1 1
8 17504 1 1 84 LYS HZ1 H 22.015 65.066 10.178 1.00 . A A . 84 LYS HZ1 1 1
8 17505 1 1 84 LYS HZ2 H 20.445 65.011 10.824 1.00 . A A . 84 LYS HZ2 1 1
8 17506 1 1 84 LYS HZ3 H 20.672 65.145 9.146 1.00 . A A . 84 LYS HZ3 1 1
8 17507 1 1 84 LYS N N 16.024 62.302 8.519 1.00 . A A . 84 LYS N 1 1
8 17508 1 1 84 LYS NZ N 21.045 64.729 10.022 1.00 . A A . 84 LYS NZ 1 1
8 17509 1 1 84 LYS O O 15.743 63.799 5.395 1.00 . A A . 84 LYS O 1 1
8 17510 1 1 85 ASN C C 13.678 61.871 4.532 1.00 . A A . 85 ASN C 1 1
8 17511 1 1 85 ASN CA C 15.072 61.249 4.591 1.00 . A A . 85 ASN CA 1 1
8 17512 1 1 85 ASN CB C 14.960 59.728 4.464 1.00 . A A . 85 ASN CB 1 1
8 17513 1 1 85 ASN CG C 13.494 59.321 4.351 1.00 . A A . 85 ASN CG 1 1
8 17514 1 1 85 ASN H H 16.001 60.888 6.478 1.00 . A A . 85 ASN H 1 1
8 17515 1 1 85 ASN HA H 15.660 61.626 3.769 1.00 . A A . 85 ASN HA 1 1
8 17516 1 1 85 ASN HB2 H 15.491 59.402 3.582 1.00 . A A . 85 ASN HB2 1 1
8 17517 1 1 85 ASN HB3 H 15.393 59.262 5.336 1.00 . A A . 85 ASN HB3 1 1
8 17518 1 1 85 ASN HD21 H 13.901 57.419 3.953 1.00 . A A . 85 ASN HD21 1 1
8 17519 1 1 85 ASN HD22 H 12.251 57.813 4.006 1.00 . A A . 85 ASN HD22 1 1
8 17520 1 1 85 ASN N N 15.725 61.596 5.852 1.00 . A A . 85 ASN N 1 1
8 17521 1 1 85 ASN ND2 N 13.190 58.081 4.081 1.00 . A A . 85 ASN ND2 1 1
8 17522 1 1 85 ASN O O 13.260 62.388 3.500 1.00 . A A . 85 ASN O 1 1
8 17523 1 1 85 ASN OD1 O 12.604 60.156 4.512 1.00 . A A . 85 ASN OD1 1 1
8 17524 1 1 86 LEU C C 11.620 63.849 5.378 1.00 . A A . 86 LEU C 1 1
8 17525 1 1 86 LEU CA C 11.618 62.358 5.701 1.00 . A A . 86 LEU CA 1 1
8 17526 1 1 86 LEU CB C 11.033 62.137 7.089 1.00 . A A . 86 LEU CB 1 1
8 17527 1 1 86 LEU CD1 C 8.662 61.722 7.839 1.00 . A A . 86 LEU CD1 1 1
8 17528 1 1 86 LEU CD2 C 9.604 64.034 7.929 1.00 . A A . 86 LEU CD2 1 1
8 17529 1 1 86 LEU CG C 9.597 62.718 7.146 1.00 . A A . 86 LEU CG 1 1
8 17530 1 1 86 LEU H H 13.360 61.396 6.442 1.00 . A A . 86 LEU H 1 1
8 17531 1 1 86 LEU HA H 11.001 61.843 4.987 1.00 . A A . 86 LEU HA 1 1
8 17532 1 1 86 LEU HB2 H 11.016 61.078 7.295 1.00 . A A . 86 LEU HB2 1 1
8 17533 1 1 86 LEU HB3 H 11.659 62.631 7.818 1.00 . A A . 86 LEU HB3 1 1
8 17534 1 1 86 LEU HD11 H 9.048 61.489 8.820 1.00 . A A . 86 LEU HD11 1 1
8 17535 1 1 86 LEU HD12 H 8.608 60.817 7.253 1.00 . A A . 86 LEU HD12 1 1
8 17536 1 1 86 LEU HD13 H 7.676 62.151 7.929 1.00 . A A . 86 LEU HD13 1 1
8 17537 1 1 86 LEU HD21 H 9.921 63.845 8.945 1.00 . A A . 86 LEU HD21 1 1
8 17538 1 1 86 LEU HD22 H 8.614 64.458 7.933 1.00 . A A . 86 LEU HD22 1 1
8 17539 1 1 86 LEU HD23 H 10.292 64.723 7.461 1.00 . A A . 86 LEU HD23 1 1
8 17540 1 1 86 LEU HG H 9.236 62.903 6.137 1.00 . A A . 86 LEU HG 1 1
8 17541 1 1 86 LEU N N 12.965 61.812 5.649 1.00 . A A . 86 LEU N 1 1
8 17542 1 1 86 LEU O O 10.848 64.314 4.541 1.00 . A A . 86 LEU O 1 1
8 17543 1 1 87 LEU C C 12.974 66.299 4.362 1.00 . A A . 87 LEU C 1 1
8 17544 1 1 87 LEU CA C 12.599 66.027 5.814 1.00 . A A . 87 LEU CA 1 1
8 17545 1 1 87 LEU CB C 13.654 66.626 6.744 1.00 . A A . 87 LEU CB 1 1
8 17546 1 1 87 LEU CD1 C 14.372 66.816 9.132 1.00 . A A . 87 LEU CD1 1 1
8 17547 1 1 87 LEU CD2 C 11.994 67.317 8.508 1.00 . A A . 87 LEU CD2 1 1
8 17548 1 1 87 LEU CG C 13.217 66.433 8.201 1.00 . A A . 87 LEU CG 1 1
8 17549 1 1 87 LEU H H 13.080 64.163 6.703 1.00 . A A . 87 LEU H 1 1
8 17550 1 1 87 LEU HA H 11.645 66.486 6.017 1.00 . A A . 87 LEU HA 1 1
8 17551 1 1 87 LEU HB2 H 14.602 66.134 6.580 1.00 . A A . 87 LEU HB2 1 1
8 17552 1 1 87 LEU HB3 H 13.753 67.677 6.538 1.00 . A A . 87 LEU HB3 1 1
8 17553 1 1 87 LEU HD11 H 14.733 67.798 8.870 1.00 . A A . 87 LEU HD11 1 1
8 17554 1 1 87 LEU HD12 H 15.172 66.098 9.027 1.00 . A A . 87 LEU HD12 1 1
8 17555 1 1 87 LEU HD13 H 14.021 66.819 10.153 1.00 . A A . 87 LEU HD13 1 1
8 17556 1 1 87 LEU HD21 H 11.944 67.511 9.568 1.00 . A A . 87 LEU HD21 1 1
8 17557 1 1 87 LEU HD22 H 11.096 66.804 8.202 1.00 . A A . 87 LEU HD22 1 1
8 17558 1 1 87 LEU HD23 H 12.074 68.255 7.976 1.00 . A A . 87 LEU HD23 1 1
8 17559 1 1 87 LEU HG H 12.961 65.395 8.361 1.00 . A A . 87 LEU HG 1 1
8 17560 1 1 87 LEU N N 12.500 64.591 6.040 1.00 . A A . 87 LEU N 1 1
8 17561 1 1 87 LEU O O 12.525 67.275 3.764 1.00 . A A . 87 LEU O 1 1
8 17562 1 1 88 GLN C C 13.128 65.114 1.469 1.00 . A A . 88 GLN C 1 1
8 17563 1 1 88 GLN CA C 14.232 65.586 2.415 1.00 . A A . 88 GLN CA 1 1
8 17564 1 1 88 GLN CB C 15.498 64.770 2.161 1.00 . A A . 88 GLN CB 1 1
8 17565 1 1 88 GLN CD C 17.082 66.700 2.285 1.00 . A A . 88 GLN CD 1 1
8 17566 1 1 88 GLN CG C 16.667 65.384 2.931 1.00 . A A . 88 GLN CG 1 1
8 17567 1 1 88 GLN H H 14.156 64.682 4.321 1.00 . A A . 88 GLN H 1 1
8 17568 1 1 88 GLN HA H 14.440 66.628 2.220 1.00 . A A . 88 GLN HA 1 1
8 17569 1 1 88 GLN HB2 H 15.344 63.752 2.488 1.00 . A A . 88 GLN HB2 1 1
8 17570 1 1 88 GLN HB3 H 15.724 64.777 1.105 1.00 . A A . 88 GLN HB3 1 1
8 17571 1 1 88 GLN HE21 H 18.005 67.378 3.907 1.00 . A A . 88 GLN HE21 1 1
8 17572 1 1 88 GLN HE22 H 18.036 68.420 2.567 1.00 . A A . 88 GLN HE22 1 1
8 17573 1 1 88 GLN HG2 H 16.362 65.568 3.952 1.00 . A A . 88 GLN HG2 1 1
8 17574 1 1 88 GLN HG3 H 17.503 64.702 2.923 1.00 . A A . 88 GLN HG3 1 1
8 17575 1 1 88 GLN N N 13.809 65.439 3.801 1.00 . A A . 88 GLN N 1 1
8 17576 1 1 88 GLN NE2 N 17.763 67.572 2.977 1.00 . A A . 88 GLN NE2 1 1
8 17577 1 1 88 GLN O O 13.027 65.581 0.334 1.00 . A A . 88 GLN O 1 1
8 17578 1 1 88 GLN OE1 O 16.786 66.936 1.115 1.00 . A A . 88 GLN OE1 1 1
8 17579 1 1 89 GLU C C 10.102 64.662 0.954 1.00 . A A . 89 GLU C 1 1
8 17580 1 1 89 GLU CA C 11.221 63.644 1.121 1.00 . A A . 89 GLU CA 1 1
8 17581 1 1 89 GLU CB C 10.669 62.367 1.761 1.00 . A A . 89 GLU CB 1 1
8 17582 1 1 89 GLU CD C 11.310 60.712 -0.010 1.00 . A A . 89 GLU CD 1 1
8 17583 1 1 89 GLU CG C 11.580 61.182 1.416 1.00 . A A . 89 GLU CG 1 1
8 17584 1 1 89 GLU H H 12.428 63.853 2.875 1.00 . A A . 89 GLU H 1 1
8 17585 1 1 89 GLU HA H 11.614 63.404 0.142 1.00 . A A . 89 GLU HA 1 1
8 17586 1 1 89 GLU HB2 H 10.635 62.498 2.827 1.00 . A A . 89 GLU HB2 1 1
8 17587 1 1 89 GLU HB3 H 9.672 62.175 1.393 1.00 . A A . 89 GLU HB3 1 1
8 17588 1 1 89 GLU HG2 H 12.610 61.480 1.499 1.00 . A A . 89 GLU HG2 1 1
8 17589 1 1 89 GLU HG3 H 11.386 60.374 2.102 1.00 . A A . 89 GLU HG3 1 1
8 17590 1 1 89 GLU N N 12.305 64.176 1.944 1.00 . A A . 89 GLU N 1 1
8 17591 1 1 89 GLU O O 9.638 64.910 -0.156 1.00 . A A . 89 GLU O 1 1
8 17592 1 1 89 GLU OE1 O 10.235 60.990 -0.516 1.00 . A A . 89 GLU OE1 1 1
8 17593 1 1 89 GLU OE2 O 12.186 60.085 -0.579 1.00 . A A . 89 GLU OE2 1 1
8 17594 1 1 90 ILE C C 9.055 67.475 1.261 1.00 . A A . 90 ILE C 1 1
8 17595 1 1 90 ILE CA C 8.602 66.233 2.027 1.00 . A A . 90 ILE CA 1 1
8 17596 1 1 90 ILE CB C 8.204 66.616 3.460 1.00 . A A . 90 ILE CB 1 1
8 17597 1 1 90 ILE CD1 C 9.490 68.631 4.270 1.00 . A A . 90 ILE CD1 1 1
8 17598 1 1 90 ILE CG1 C 9.455 67.102 4.236 1.00 . A A . 90 ILE CG1 1 1
8 17599 1 1 90 ILE CG2 C 7.602 65.398 4.164 1.00 . A A . 90 ILE CG2 1 1
8 17600 1 1 90 ILE H H 10.080 65.006 2.920 1.00 . A A . 90 ILE H 1 1
8 17601 1 1 90 ILE HA H 7.745 65.808 1.530 1.00 . A A . 90 ILE HA 1 1
8 17602 1 1 90 ILE HB H 7.461 67.404 3.427 1.00 . A A . 90 ILE HB 1 1
8 17603 1 1 90 ILE HD11 H 9.153 69.027 3.322 1.00 . A A . 90 ILE HD11 1 1
8 17604 1 1 90 ILE HD12 H 10.497 68.963 4.458 1.00 . A A . 90 ILE HD12 1 1
8 17605 1 1 90 ILE HD13 H 8.839 68.982 5.056 1.00 . A A . 90 ILE HD13 1 1
8 17606 1 1 90 ILE HG12 H 9.428 66.728 5.251 1.00 . A A . 90 ILE HG12 1 1
8 17607 1 1 90 ILE HG13 H 10.346 66.738 3.758 1.00 . A A . 90 ILE HG13 1 1
8 17608 1 1 90 ILE HG21 H 7.476 65.622 5.214 1.00 . A A . 90 ILE HG21 1 1
8 17609 1 1 90 ILE HG22 H 8.266 64.554 4.054 1.00 . A A . 90 ILE HG22 1 1
8 17610 1 1 90 ILE HG23 H 6.644 65.166 3.727 1.00 . A A . 90 ILE HG23 1 1
8 17611 1 1 90 ILE N N 9.674 65.246 2.062 1.00 . A A . 90 ILE N 1 1
8 17612 1 1 90 ILE O O 8.303 68.031 0.463 1.00 . A A . 90 ILE O 1 1
8 17613 1 1 91 ALA C C 10.860 68.866 -0.656 1.00 . A A . 91 ALA C 1 1
8 17614 1 1 91 ALA CA C 10.825 69.086 0.850 1.00 . A A . 91 ALA CA 1 1
8 17615 1 1 91 ALA CB C 12.239 69.381 1.353 1.00 . A A . 91 ALA CB 1 1
8 17616 1 1 91 ALA H H 10.826 67.431 2.180 1.00 . A A . 91 ALA H 1 1
8 17617 1 1 91 ALA HA H 10.194 69.936 1.067 1.00 . A A . 91 ALA HA 1 1
8 17618 1 1 91 ALA HB1 H 12.724 70.082 0.681 1.00 . A A . 91 ALA HB1 1 1
8 17619 1 1 91 ALA HB2 H 12.807 68.461 1.386 1.00 . A A . 91 ALA HB2 1 1
8 17620 1 1 91 ALA HB3 H 12.188 69.807 2.343 1.00 . A A . 91 ALA HB3 1 1
8 17621 1 1 91 ALA N N 10.286 67.909 1.520 1.00 . A A . 91 ALA N 1 1
8 17622 1 1 91 ALA O O 10.433 69.723 -1.426 1.00 . A A . 91 ALA O 1 1
8 17623 1 1 92 GLN C C 10.086 67.111 -3.075 1.00 . A A . 92 GLN C 1 1
8 17624 1 1 92 GLN CA C 11.465 67.397 -2.493 1.00 . A A . 92 GLN CA 1 1
8 17625 1 1 92 GLN CB C 12.374 66.184 -2.704 1.00 . A A . 92 GLN CB 1 1
8 17626 1 1 92 GLN CD C 14.726 65.347 -2.525 1.00 . A A . 92 GLN CD 1 1
8 17627 1 1 92 GLN CG C 13.822 66.567 -2.391 1.00 . A A . 92 GLN CG 1 1
8 17628 1 1 92 GLN H H 11.709 67.065 -0.412 1.00 . A A . 92 GLN H 1 1
8 17629 1 1 92 GLN HA H 11.892 68.242 -3.013 1.00 . A A . 92 GLN HA 1 1
8 17630 1 1 92 GLN HB2 H 12.062 65.385 -2.044 1.00 . A A . 92 GLN HB2 1 1
8 17631 1 1 92 GLN HB3 H 12.303 65.853 -3.729 1.00 . A A . 92 GLN HB3 1 1
8 17632 1 1 92 GLN HE21 H 15.779 66.107 -4.027 1.00 . A A . 92 GLN HE21 1 1
8 17633 1 1 92 GLN HE22 H 16.244 64.553 -3.528 1.00 . A A . 92 GLN HE22 1 1
8 17634 1 1 92 GLN HG2 H 14.147 67.331 -3.083 1.00 . A A . 92 GLN HG2 1 1
8 17635 1 1 92 GLN HG3 H 13.883 66.948 -1.383 1.00 . A A . 92 GLN HG3 1 1
8 17636 1 1 92 GLN N N 11.378 67.712 -1.072 1.00 . A A . 92 GLN N 1 1
8 17637 1 1 92 GLN NE2 N 15.660 65.335 -3.435 1.00 . A A . 92 GLN NE2 1 1
8 17638 1 1 92 GLN O O 9.758 67.556 -4.174 1.00 . A A . 92 GLN O 1 1
8 17639 1 1 92 GLN OE1 O 14.575 64.376 -1.781 1.00 . A A . 92 GLN OE1 1 1
8 17640 1 1 93 LYS C C 7.103 67.272 -2.973 1.00 . A A . 93 LYS C 1 1
8 17641 1 1 93 LYS CA C 7.942 66.014 -2.786 1.00 . A A . 93 LYS CA 1 1
8 17642 1 1 93 LYS CB C 7.267 65.103 -1.761 1.00 . A A . 93 LYS CB 1 1
8 17643 1 1 93 LYS CD C 5.200 63.786 -1.245 1.00 . A A . 93 LYS CD 1 1
8 17644 1 1 93 LYS CE C 5.851 62.402 -1.166 1.00 . A A . 93 LYS CE 1 1
8 17645 1 1 93 LYS CG C 5.909 64.640 -2.299 1.00 . A A . 93 LYS CG 1 1
8 17646 1 1 93 LYS H H 9.598 66.030 -1.467 1.00 . A A . 93 LYS H 1 1
8 17647 1 1 93 LYS HA H 8.012 65.491 -3.727 1.00 . A A . 93 LYS HA 1 1
8 17648 1 1 93 LYS HB2 H 7.899 64.247 -1.586 1.00 . A A . 93 LYS HB2 1 1
8 17649 1 1 93 LYS HB3 H 7.121 65.640 -0.836 1.00 . A A . 93 LYS HB3 1 1
8 17650 1 1 93 LYS HD2 H 5.272 64.275 -0.284 1.00 . A A . 93 LYS HD2 1 1
8 17651 1 1 93 LYS HD3 H 4.159 63.676 -1.514 1.00 . A A . 93 LYS HD3 1 1
8 17652 1 1 93 LYS HE2 H 5.980 62.002 -2.160 1.00 . A A . 93 LYS HE2 1 1
8 17653 1 1 93 LYS HE3 H 6.811 62.482 -0.683 1.00 . A A . 93 LYS HE3 1 1
8 17654 1 1 93 LYS HG2 H 5.297 65.500 -2.532 1.00 . A A . 93 LYS HG2 1 1
8 17655 1 1 93 LYS HG3 H 6.059 64.056 -3.194 1.00 . A A . 93 LYS HG3 1 1
8 17656 1 1 93 LYS HZ1 H 5.245 60.506 -0.580 1.00 . A A . 93 LYS HZ1 1 1
8 17657 1 1 93 LYS HZ2 H 3.989 61.650 -0.634 1.00 . A A . 93 LYS HZ2 1 1
8 17658 1 1 93 LYS HZ3 H 5.115 61.679 0.639 1.00 . A A . 93 LYS HZ3 1 1
8 17659 1 1 93 LYS N N 9.282 66.360 -2.329 1.00 . A A . 93 LYS N 1 1
8 17660 1 1 93 LYS NZ N 4.985 61.491 -0.375 1.00 . A A . 93 LYS NZ 1 1
8 17661 1 1 93 LYS O O 6.455 67.448 -4.003 1.00 . A A . 93 LYS O 1 1
8 17662 1 1 94 GLU C C 7.143 70.451 -2.803 1.00 . A A . 94 GLU C 1 1
8 17663 1 1 94 GLU CA C 6.361 69.388 -2.040 1.00 . A A . 94 GLU CA 1 1
8 17664 1 1 94 GLU CB C 6.055 69.893 -0.631 1.00 . A A . 94 GLU CB 1 1
8 17665 1 1 94 GLU CD C 4.850 69.363 1.498 1.00 . A A . 94 GLU CD 1 1
8 17666 1 1 94 GLU CG C 5.078 68.935 0.052 1.00 . A A . 94 GLU CG 1 1
8 17667 1 1 94 GLU H H 7.661 67.949 -1.173 1.00 . A A . 94 GLU H 1 1
8 17668 1 1 94 GLU HA H 5.429 69.205 -2.554 1.00 . A A . 94 GLU HA 1 1
8 17669 1 1 94 GLU HB2 H 6.969 69.946 -0.060 1.00 . A A . 94 GLU HB2 1 1
8 17670 1 1 94 GLU HB3 H 5.609 70.875 -0.690 1.00 . A A . 94 GLU HB3 1 1
8 17671 1 1 94 GLU HG2 H 4.137 68.946 -0.477 1.00 . A A . 94 GLU HG2 1 1
8 17672 1 1 94 GLU HG3 H 5.486 67.935 0.036 1.00 . A A . 94 GLU HG3 1 1
8 17673 1 1 94 GLU N N 7.122 68.143 -1.972 1.00 . A A . 94 GLU N 1 1
8 17674 1 1 94 GLU O O 6.555 71.281 -3.495 1.00 . A A . 94 GLU O 1 1
8 17675 1 1 94 GLU OE1 O 5.368 70.402 1.874 1.00 . A A . 94 GLU OE1 1 1
8 17676 1 1 94 GLU OE2 O 4.165 68.647 2.206 1.00 . A A . 94 GLU OE2 1 1
8 17677 1 1 95 SER C C 9.259 72.743 -2.638 1.00 . A A . 95 SER C 1 1
8 17678 1 1 95 SER CA C 9.317 71.394 -3.350 1.00 . A A . 95 SER CA 1 1
8 17679 1 1 95 SER CB C 8.876 71.550 -4.809 1.00 . A A . 95 SER CB 1 1
8 17680 1 1 95 SER H H 8.878 69.738 -2.098 1.00 . A A . 95 SER H 1 1
8 17681 1 1 95 SER HA H 10.338 71.038 -3.336 1.00 . A A . 95 SER HA 1 1
8 17682 1 1 95 SER HB2 H 8.493 70.612 -5.169 1.00 . A A . 95 SER HB2 1 1
8 17683 1 1 95 SER HB3 H 8.102 72.304 -4.883 1.00 . A A . 95 SER HB3 1 1
8 17684 1 1 95 SER HG H 9.902 72.863 -5.808 1.00 . A A . 95 SER HG 1 1
8 17685 1 1 95 SER N N 8.466 70.422 -2.668 1.00 . A A . 95 SER N 1 1
8 17686 1 1 95 SER O O 8.475 73.617 -3.005 1.00 . A A . 95 SER O 1 1
8 17687 1 1 95 SER OG O 9.996 71.929 -5.595 1.00 . A A . 95 SER OG 1 1
8 17688 1 1 96 SER C C 11.520 74.461 -0.383 1.00 . A A . 96 SER C 1 1
8 17689 1 1 96 SER CA C 10.113 74.157 -0.859 1.00 . A A . 96 SER CA 1 1
8 17690 1 1 96 SER CB C 9.175 74.059 0.341 1.00 . A A . 96 SER CB 1 1
8 17691 1 1 96 SER H H 10.690 72.179 -1.361 1.00 . A A . 96 SER H 1 1
8 17692 1 1 96 SER HA H 9.781 74.970 -1.489 1.00 . A A . 96 SER HA 1 1
8 17693 1 1 96 SER HB2 H 9.548 73.324 1.034 1.00 . A A . 96 SER HB2 1 1
8 17694 1 1 96 SER HB3 H 9.121 75.020 0.833 1.00 . A A . 96 SER HB3 1 1
8 17695 1 1 96 SER HG H 7.992 72.965 -0.752 1.00 . A A . 96 SER HG 1 1
8 17696 1 1 96 SER N N 10.087 72.908 -1.614 1.00 . A A . 96 SER N 1 1
8 17697 1 1 96 SER O O 11.707 75.113 0.644 1.00 . A A . 96 SER O 1 1
8 17698 1 1 96 SER OG O 7.882 73.668 -0.107 1.00 . A A . 96 SER OG 1 1
8 17699 1 1 97 LEU C C 14.353 73.265 0.322 1.00 . A A . 97 LEU C 1 1
8 17700 1 1 97 LEU CA C 13.906 74.223 -0.772 1.00 . A A . 97 LEU CA 1 1
8 17701 1 1 97 LEU CB C 14.097 75.677 -0.300 1.00 . A A . 97 LEU CB 1 1
8 17702 1 1 97 LEU CD1 C 15.647 77.633 -0.267 1.00 . A A . 97 LEU CD1 1 1
8 17703 1 1 97 LEU CD2 C 16.540 75.325 0.092 1.00 . A A . 97 LEU CD2 1 1
8 17704 1 1 97 LEU CG C 15.502 76.165 -0.660 1.00 . A A . 97 LEU CG 1 1
8 17705 1 1 97 LEU H H 12.337 73.471 -1.942 1.00 . A A . 97 LEU H 1 1
8 17706 1 1 97 LEU HA H 14.514 74.053 -1.649 1.00 . A A . 97 LEU HA 1 1
8 17707 1 1 97 LEU HB2 H 13.363 76.308 -0.780 1.00 . A A . 97 LEU HB2 1 1
8 17708 1 1 97 LEU HB3 H 13.966 75.736 0.773 1.00 . A A . 97 LEU HB3 1 1
8 17709 1 1 97 LEU HD11 H 15.331 77.764 0.755 1.00 . A A . 97 LEU HD11 1 1
8 17710 1 1 97 LEU HD12 H 15.034 78.240 -0.916 1.00 . A A . 97 LEU HD12 1 1
8 17711 1 1 97 LEU HD13 H 16.680 77.929 -0.366 1.00 . A A . 97 LEU HD13 1 1
8 17712 1 1 97 LEU HD21 H 16.228 75.207 1.119 1.00 . A A . 97 LEU HD21 1 1
8 17713 1 1 97 LEU HD22 H 17.496 75.824 0.061 1.00 . A A . 97 LEU HD22 1 1
8 17714 1 1 97 LEU HD23 H 16.624 74.354 -0.374 1.00 . A A . 97 LEU HD23 1 1
8 17715 1 1 97 LEU HG H 15.657 76.064 -1.725 1.00 . A A . 97 LEU HG 1 1
8 17716 1 1 97 LEU N N 12.515 73.991 -1.130 1.00 . A A . 97 LEU N 1 1
8 17717 1 1 97 LEU O O 13.967 73.418 1.482 1.00 . A A . 97 LEU O 1 1
8 17718 1 1 98 LEU C C 16.039 71.990 2.229 1.00 . A A . 98 LEU C 1 1
8 17719 1 1 98 LEU CA C 15.642 71.307 0.922 1.00 . A A . 98 LEU CA 1 1
8 17720 1 1 98 LEU CB C 16.864 70.567 0.341 1.00 . A A . 98 LEU CB 1 1
8 17721 1 1 98 LEU CD1 C 15.574 69.966 -1.708 1.00 . A A . 98 LEU CD1 1 1
8 17722 1 1 98 LEU CD2 C 17.610 68.660 -1.086 1.00 . A A . 98 LEU CD2 1 1
8 17723 1 1 98 LEU CG C 16.394 69.411 -0.545 1.00 . A A . 98 LEU CG 1 1
8 17724 1 1 98 LEU H H 15.431 72.179 -0.974 1.00 . A A . 98 LEU H 1 1
8 17725 1 1 98 LEU HA H 14.861 70.602 1.110 1.00 . A A . 98 LEU HA 1 1
8 17726 1 1 98 LEU HB2 H 17.452 71.256 -0.248 1.00 . A A . 98 LEU HB2 1 1
8 17727 1 1 98 LEU HB3 H 17.478 70.176 1.139 1.00 . A A . 98 LEU HB3 1 1
8 17728 1 1 98 LEU HD11 H 14.611 70.294 -1.345 1.00 . A A . 98 LEU HD11 1 1
8 17729 1 1 98 LEU HD12 H 15.435 69.196 -2.450 1.00 . A A . 98 LEU HD12 1 1
8 17730 1 1 98 LEU HD13 H 16.095 70.802 -2.149 1.00 . A A . 98 LEU HD13 1 1
8 17731 1 1 98 LEU HD21 H 17.286 67.739 -1.547 1.00 . A A . 98 LEU HD21 1 1
8 17732 1 1 98 LEU HD22 H 18.287 68.437 -0.273 1.00 . A A . 98 LEU HD22 1 1
8 17733 1 1 98 LEU HD23 H 18.114 69.272 -1.818 1.00 . A A . 98 LEU HD23 1 1
8 17734 1 1 98 LEU HG H 15.780 68.740 0.037 1.00 . A A . 98 LEU HG 1 1
8 17735 1 1 98 LEU N N 15.163 72.279 -0.042 1.00 . A A . 98 LEU N 1 1
8 17736 1 1 98 LEU O O 16.392 73.167 2.246 1.00 . A A . 98 LEU O 1 1
8 17737 1 1 99 PRO C C 17.808 72.142 4.774 1.00 . A A . 99 PRO C 1 1
8 17738 1 1 99 PRO CA C 16.325 71.805 4.663 1.00 . A A . 99 PRO CA 1 1
8 17739 1 1 99 PRO CB C 15.937 70.671 5.624 1.00 . A A . 99 PRO CB 1 1
8 17740 1 1 99 PRO CD C 15.565 69.854 3.388 1.00 . A A . 99 PRO CD 1 1
8 17741 1 1 99 PRO CG C 15.970 69.430 4.794 1.00 . A A . 99 PRO CG 1 1
8 17742 1 1 99 PRO HA H 15.731 72.681 4.876 1.00 . A A . 99 PRO HA 1 1
8 17743 1 1 99 PRO HB2 H 16.647 70.602 6.438 1.00 . A A . 99 PRO HB2 1 1
8 17744 1 1 99 PRO HB3 H 14.942 70.827 6.010 1.00 . A A . 99 PRO HB3 1 1
8 17745 1 1 99 PRO HD2 H 16.083 69.260 2.651 1.00 . A A . 99 PRO HD2 1 1
8 17746 1 1 99 PRO HD3 H 14.496 69.770 3.257 1.00 . A A . 99 PRO HD3 1 1
8 17747 1 1 99 PRO HG2 H 16.969 69.012 4.784 1.00 . A A . 99 PRO HG2 1 1
8 17748 1 1 99 PRO HG3 H 15.270 68.705 5.169 1.00 . A A . 99 PRO HG3 1 1
8 17749 1 1 99 PRO N N 15.976 71.268 3.316 1.00 . A A . 99 PRO N 1 1
8 17750 1 1 99 PRO O O 18.598 71.812 3.891 1.00 . A A . 99 PRO O 1 1
8 17751 1 1 100 PHE C C 19.976 72.812 7.536 1.00 . A A . 100 PHE C 1 1
8 17752 1 1 100 PHE CA C 19.582 73.151 6.105 1.00 . A A . 100 PHE CA 1 1
8 17753 1 1 100 PHE CB C 19.778 74.639 5.848 1.00 . A A . 100 PHE CB 1 1
8 17754 1 1 100 PHE CD1 C 22.138 74.553 4.972 1.00 . A A . 100 PHE CD1 1 1
8 17755 1 1 100 PHE CD2 C 21.713 75.705 7.063 1.00 . A A . 100 PHE CD2 1 1
8 17756 1 1 100 PHE CE1 C 23.498 74.863 5.077 1.00 . A A . 100 PHE CE1 1 1
8 17757 1 1 100 PHE CE2 C 23.073 76.016 7.169 1.00 . A A . 100 PHE CE2 1 1
8 17758 1 1 100 PHE CG C 21.244 74.974 5.966 1.00 . A A . 100 PHE CG 1 1
8 17759 1 1 100 PHE CZ C 23.966 75.595 6.176 1.00 . A A . 100 PHE CZ 1 1
8 17760 1 1 100 PHE H H 17.508 73.003 6.560 1.00 . A A . 100 PHE H 1 1
8 17761 1 1 100 PHE HA H 20.216 72.592 5.430 1.00 . A A . 100 PHE HA 1 1
8 17762 1 1 100 PHE HB2 H 19.430 74.880 4.855 1.00 . A A . 100 PHE HB2 1 1
8 17763 1 1 100 PHE HB3 H 19.217 75.206 6.575 1.00 . A A . 100 PHE HB3 1 1
8 17764 1 1 100 PHE HD1 H 21.777 73.988 4.125 1.00 . A A . 100 PHE HD1 1 1
8 17765 1 1 100 PHE HD2 H 21.024 76.029 7.829 1.00 . A A . 100 PHE HD2 1 1
8 17766 1 1 100 PHE HE1 H 24.187 74.540 4.311 1.00 . A A . 100 PHE HE1 1 1
8 17767 1 1 100 PHE HE2 H 23.433 76.579 8.016 1.00 . A A . 100 PHE HE2 1 1
8 17768 1 1 100 PHE HZ H 25.014 75.836 6.258 1.00 . A A . 100 PHE HZ 1 1
8 17769 1 1 100 PHE N N 18.182 72.791 5.874 1.00 . A A . 100 PHE N 1 1
8 17770 1 1 100 PHE O O 19.607 73.518 8.472 1.00 . A A . 100 PHE O 1 1
8 17771 1 1 101 TYR C C 22.457 71.981 9.425 1.00 . A A . 101 TYR C 1 1
8 17772 1 1 101 TYR CA C 21.152 71.302 9.033 1.00 . A A . 101 TYR CA 1 1
8 17773 1 1 101 TYR CB C 21.351 69.784 9.049 1.00 . A A . 101 TYR CB 1 1
8 17774 1 1 101 TYR CD1 C 19.048 68.891 9.557 1.00 . A A . 101 TYR CD1 1 1
8 17775 1 1 101 TYR CD2 C 19.906 68.684 7.299 1.00 . A A . 101 TYR CD2 1 1
8 17776 1 1 101 TYR CE1 C 17.860 68.262 9.162 1.00 . A A . 101 TYR CE1 1 1
8 17777 1 1 101 TYR CE2 C 18.721 68.055 6.904 1.00 . A A . 101 TYR CE2 1 1
8 17778 1 1 101 TYR CG C 20.070 69.103 8.627 1.00 . A A . 101 TYR CG 1 1
8 17779 1 1 101 TYR CZ C 17.697 67.844 7.836 1.00 . A A . 101 TYR CZ 1 1
8 17780 1 1 101 TYR H H 21.002 71.196 6.925 1.00 . A A . 101 TYR H 1 1
8 17781 1 1 101 TYR HA H 20.387 71.561 9.749 1.00 . A A . 101 TYR HA 1 1
8 17782 1 1 101 TYR HB2 H 22.145 69.514 8.366 1.00 . A A . 101 TYR HB2 1 1
8 17783 1 1 101 TYR HB3 H 21.613 69.465 10.048 1.00 . A A . 101 TYR HB3 1 1
8 17784 1 1 101 TYR HD1 H 19.174 69.213 10.581 1.00 . A A . 101 TYR HD1 1 1
8 17785 1 1 101 TYR HD2 H 20.697 68.847 6.581 1.00 . A A . 101 TYR HD2 1 1
8 17786 1 1 101 TYR HE1 H 17.071 68.097 9.879 1.00 . A A . 101 TYR HE1 1 1
8 17787 1 1 101 TYR HE2 H 18.595 67.732 5.882 1.00 . A A . 101 TYR HE2 1 1
8 17788 1 1 101 TYR HH H 15.834 67.890 7.421 1.00 . A A . 101 TYR HH 1 1
8 17789 1 1 101 TYR N N 20.729 71.726 7.703 1.00 . A A . 101 TYR N 1 1
8 17790 1 1 101 TYR O O 23.468 71.849 8.737 1.00 . A A . 101 TYR O 1 1
8 17791 1 1 101 TYR OH O 16.526 67.226 7.446 1.00 . A A . 101 TYR OH 1 1
8 17792 1 1 102 ALA C C 23.806 73.138 12.513 1.00 . A A . 102 ALA C 1 1
8 17793 1 1 102 ALA CA C 23.620 73.401 11.027 1.00 . A A . 102 ALA CA 1 1
8 17794 1 1 102 ALA CB C 23.479 74.905 10.786 1.00 . A A . 102 ALA CB 1 1
8 17795 1 1 102 ALA H H 21.592 72.774 11.048 1.00 . A A . 102 ALA H 1 1
8 17796 1 1 102 ALA HA H 24.492 73.042 10.501 1.00 . A A . 102 ALA HA 1 1
8 17797 1 1 102 ALA HB1 H 22.479 75.220 11.045 1.00 . A A . 102 ALA HB1 1 1
8 17798 1 1 102 ALA HB2 H 23.667 75.122 9.745 1.00 . A A . 102 ALA HB2 1 1
8 17799 1 1 102 ALA HB3 H 24.192 75.436 11.399 1.00 . A A . 102 ALA HB3 1 1
8 17800 1 1 102 ALA N N 22.429 72.703 10.541 1.00 . A A . 102 ALA N 1 1
8 17801 1 1 102 ALA O O 22.871 73.276 13.298 1.00 . A A . 102 ALA O 1 1
8 17802 1 1 103 THR C C 26.371 73.461 14.817 1.00 . A A . 103 THR C 1 1
8 17803 1 1 103 THR CA C 25.334 72.479 14.294 1.00 . A A . 103 THR CA 1 1
8 17804 1 1 103 THR CB C 25.867 71.053 14.435 1.00 . A A . 103 THR CB 1 1
8 17805 1 1 103 THR CG2 C 26.170 70.765 15.907 1.00 . A A . 103 THR CG2 1 1
8 17806 1 1 103 THR H H 25.732 72.677 12.219 1.00 . A A . 103 THR H 1 1
8 17807 1 1 103 THR HA H 24.437 72.564 14.886 1.00 . A A . 103 THR HA 1 1
8 17808 1 1 103 THR HB H 26.770 70.945 13.857 1.00 . A A . 103 THR HB 1 1
8 17809 1 1 103 THR HG1 H 24.781 70.277 13.020 1.00 . A A . 103 THR HG1 1 1
8 17810 1 1 103 THR HG21 H 26.294 69.702 16.048 1.00 . A A . 103 THR HG21 1 1
8 17811 1 1 103 THR HG22 H 25.350 71.116 16.519 1.00 . A A . 103 THR HG22 1 1
8 17812 1 1 103 THR HG23 H 27.077 71.276 16.194 1.00 . A A . 103 THR HG23 1 1
8 17813 1 1 103 THR N N 25.026 72.760 12.894 1.00 . A A . 103 THR N 1 1
8 17814 1 1 103 THR O O 27.445 73.610 14.235 1.00 . A A . 103 THR O 1 1
8 17815 1 1 103 THR OG1 O 24.887 70.137 13.965 1.00 . A A . 103 THR OG1 1 1
8 17816 1 1 104 ALA C C 27.464 74.606 17.866 1.00 . A A . 104 ALA C 1 1
8 17817 1 1 104 ALA CA C 26.963 75.105 16.518 1.00 . A A . 104 ALA CA 1 1
8 17818 1 1 104 ALA CB C 26.243 76.442 16.709 1.00 . A A . 104 ALA CB 1 1
8 17819 1 1 104 ALA H H 25.169 73.974 16.344 1.00 . A A . 104 ALA H 1 1
8 17820 1 1 104 ALA HA H 27.810 75.260 15.864 1.00 . A A . 104 ALA HA 1 1
8 17821 1 1 104 ALA HB1 H 25.764 76.730 15.784 1.00 . A A . 104 ALA HB1 1 1
8 17822 1 1 104 ALA HB2 H 26.960 77.200 16.990 1.00 . A A . 104 ALA HB2 1 1
8 17823 1 1 104 ALA HB3 H 25.497 76.346 17.485 1.00 . A A . 104 ALA HB3 1 1
8 17824 1 1 104 ALA N N 26.045 74.133 15.922 1.00 . A A . 104 ALA N 1 1
8 17825 1 1 104 ALA O O 26.688 74.113 18.682 1.00 . A A . 104 ALA O 1 1
8 17826 1 1 105 THR C C 29.783 75.503 20.189 1.00 . A A . 105 THR C 1 1
8 17827 1 1 105 THR CA C 29.371 74.298 19.351 1.00 . A A . 105 THR CA 1 1
8 17828 1 1 105 THR CB C 30.595 73.441 19.054 1.00 . A A . 105 THR CB 1 1
8 17829 1 1 105 THR CG2 C 30.240 72.366 18.023 1.00 . A A . 105 THR CG2 1 1
8 17830 1 1 105 THR H H 29.350 75.128 17.421 1.00 . A A . 105 THR H 1 1
8 17831 1 1 105 THR HA H 28.662 73.706 19.910 1.00 . A A . 105 THR HA 1 1
8 17832 1 1 105 THR HB H 30.910 72.972 19.954 1.00 . A A . 105 THR HB 1 1
8 17833 1 1 105 THR HG1 H 31.621 75.090 19.022 1.00 . A A . 105 THR HG1 1 1
8 17834 1 1 105 THR HG21 H 30.957 71.558 18.083 1.00 . A A . 105 THR HG21 1 1
8 17835 1 1 105 THR HG22 H 30.270 72.795 17.033 1.00 . A A . 105 THR HG22 1 1
8 17836 1 1 105 THR HG23 H 29.250 71.981 18.220 1.00 . A A . 105 THR HG23 1 1
8 17837 1 1 105 THR N N 28.774 74.734 18.100 1.00 . A A . 105 THR N 1 1
8 17838 1 1 105 THR O O 30.446 76.419 19.699 1.00 . A A . 105 THR O 1 1
8 17839 1 1 105 THR OG1 O 31.646 74.255 18.553 1.00 . A A . 105 THR OG1 1 1
8 17840 1 1 106 SER C C 29.551 76.160 23.800 1.00 . A A . 106 SER C 1 1
8 17841 1 1 106 SER CA C 29.711 76.595 22.354 1.00 . A A . 106 SER CA 1 1
8 17842 1 1 106 SER CB C 28.803 77.791 22.076 1.00 . A A . 106 SER CB 1 1
8 17843 1 1 106 SER H H 28.855 74.739 21.794 1.00 . A A . 106 SER H 1 1
8 17844 1 1 106 SER HA H 30.736 76.887 22.186 1.00 . A A . 106 SER HA 1 1
8 17845 1 1 106 SER HB2 H 28.985 78.561 22.807 1.00 . A A . 106 SER HB2 1 1
8 17846 1 1 106 SER HB3 H 29.011 78.178 21.087 1.00 . A A . 106 SER HB3 1 1
8 17847 1 1 106 SER HG H 27.367 76.524 21.731 1.00 . A A . 106 SER HG 1 1
8 17848 1 1 106 SER N N 29.381 75.497 21.456 1.00 . A A . 106 SER N 1 1
8 17849 1 1 106 SER O O 28.937 75.131 24.083 1.00 . A A . 106 SER O 1 1
8 17850 1 1 106 SER OG O 27.445 77.379 22.159 1.00 . A A . 106 SER OG 1 1
8 17851 1 1 107 GLY C C 31.392 76.590 26.779 1.00 . A A . 107 GLY C 1 1
8 17852 1 1 107 GLY CA C 30.009 76.645 26.142 1.00 . A A . 107 GLY CA 1 1
8 17853 1 1 107 GLY H H 30.576 77.761 24.433 1.00 . A A . 107 GLY H 1 1
8 17854 1 1 107 GLY HA2 H 29.421 77.406 26.633 1.00 . A A . 107 GLY HA2 1 1
8 17855 1 1 107 GLY HA3 H 29.528 75.689 26.271 1.00 . A A . 107 GLY HA3 1 1
8 17856 1 1 107 GLY N N 30.101 76.953 24.719 1.00 . A A . 107 GLY N 1 1
8 17857 1 1 107 GLY O O 32.405 76.777 26.107 1.00 . A A . 107 GLY O 1 1
8 17858 1 1 108 PRO C C 33.636 75.137 28.274 1.00 . A A . 108 PRO C 1 1
8 17859 1 1 108 PRO CA C 32.731 76.244 28.809 1.00 . A A . 108 PRO CA 1 1
8 17860 1 1 108 PRO CB C 32.289 75.940 30.256 1.00 . A A . 108 PRO CB 1 1
8 17861 1 1 108 PRO CD C 30.285 76.104 28.932 1.00 . A A . 108 PRO CD 1 1
8 17862 1 1 108 PRO CG C 30.897 75.420 30.142 1.00 . A A . 108 PRO CG 1 1
8 17863 1 1 108 PRO HA H 33.246 77.192 28.779 1.00 . A A . 108 PRO HA 1 1
8 17864 1 1 108 PRO HB2 H 32.928 75.178 30.702 1.00 . A A . 108 PRO HB2 1 1
8 17865 1 1 108 PRO HB3 H 32.301 76.838 30.851 1.00 . A A . 108 PRO HB3 1 1
8 17866 1 1 108 PRO HD2 H 29.559 75.455 28.466 1.00 . A A . 108 PRO HD2 1 1
8 17867 1 1 108 PRO HD3 H 29.831 77.045 29.206 1.00 . A A . 108 PRO HD3 1 1
8 17868 1 1 108 PRO HG2 H 30.923 74.351 29.994 1.00 . A A . 108 PRO HG2 1 1
8 17869 1 1 108 PRO HG3 H 30.326 75.661 31.026 1.00 . A A . 108 PRO HG3 1 1
8 17870 1 1 108 PRO N N 31.445 76.334 28.055 1.00 . A A . 108 PRO N 1 1
8 17871 1 1 108 PRO O O 33.158 74.130 27.748 1.00 . A A . 108 PRO O 1 1
8 17872 1 1 109 SER C C 35.732 73.034 28.740 1.00 . A A . 109 SER C 1 1
8 17873 1 1 109 SER CA C 35.903 74.335 27.963 1.00 . A A . 109 SER CA 1 1
8 17874 1 1 109 SER CB C 37.327 74.858 28.151 1.00 . A A . 109 SER CB 1 1
8 17875 1 1 109 SER H H 35.263 76.145 28.858 1.00 . A A . 109 SER H 1 1
8 17876 1 1 109 SER HA H 35.737 74.141 26.914 1.00 . A A . 109 SER HA 1 1
8 17877 1 1 109 SER HB2 H 38.033 74.112 27.825 1.00 . A A . 109 SER HB2 1 1
8 17878 1 1 109 SER HB3 H 37.459 75.756 27.564 1.00 . A A . 109 SER HB3 1 1
8 17879 1 1 109 SER HG H 37.097 74.469 30.046 1.00 . A A . 109 SER HG 1 1
8 17880 1 1 109 SER N N 34.942 75.326 28.424 1.00 . A A . 109 SER N 1 1
8 17881 1 1 109 SER O O 36.205 71.980 28.316 1.00 . A A . 109 SER O 1 1
8 17882 1 1 109 SER OG O 37.548 75.140 29.529 1.00 . A A . 109 SER OG 1 1
8 17883 1 1 110 HIS C C 33.491 71.286 30.354 1.00 . A A . 110 HIS C 1 1
8 17884 1 1 110 HIS CA C 34.820 71.931 30.712 1.00 . A A . 110 HIS CA 1 1
8 17885 1 1 110 HIS CB C 34.819 72.317 32.188 1.00 . A A . 110 HIS CB 1 1
8 17886 1 1 110 HIS CD2 C 37.171 71.930 33.295 1.00 . A A . 110 HIS CD2 1 1
8 17887 1 1 110 HIS CE1 C 38.044 73.864 32.861 1.00 . A A . 110 HIS CE1 1 1
8 17888 1 1 110 HIS CG C 36.220 72.652 32.620 1.00 . A A . 110 HIS CG 1 1
8 17889 1 1 110 HIS H H 34.686 73.979 30.172 1.00 . A A . 110 HIS H 1 1
8 17890 1 1 110 HIS HA H 35.609 71.214 30.540 1.00 . A A . 110 HIS HA 1 1
8 17891 1 1 110 HIS HB2 H 34.179 73.175 32.336 1.00 . A A . 110 HIS HB2 1 1
8 17892 1 1 110 HIS HB3 H 34.452 71.489 32.776 1.00 . A A . 110 HIS HB3 1 1
8 17893 1 1 110 HIS HD2 H 37.045 70.919 33.655 1.00 . A A . 110 HIS HD2 1 1
8 17894 1 1 110 HIS HE1 H 38.734 74.693 32.804 1.00 . A A . 110 HIS HE1 1 1
8 17895 1 1 110 HIS HE2 H 39.155 72.437 33.890 1.00 . A A . 110 HIS HE2 1 1
8 17896 1 1 110 HIS N N 35.050 73.113 29.884 1.00 . A A . 110 HIS N 1 1
8 17897 1 1 110 HIS ND1 N 36.799 73.883 32.351 1.00 . A A . 110 HIS ND1 1 1
8 17898 1 1 110 HIS NE2 N 38.323 72.697 33.447 1.00 . A A . 110 HIS NE2 1 1
8 17899 1 1 110 HIS O O 33.371 70.060 30.340 1.00 . A A . 110 HIS O 1 1
8 17900 1 1 111 ALA C C 30.740 72.193 28.327 1.00 . A A . 111 ALA C 1 1
8 17901 1 1 111 ALA CA C 31.163 71.623 29.686 1.00 . A A . 111 ALA CA 1 1
8 17902 1 1 111 ALA CB C 30.141 72.000 30.779 1.00 . A A . 111 ALA CB 1 1
8 17903 1 1 111 ALA H H 32.653 73.083 30.077 1.00 . A A . 111 ALA H 1 1
8 17904 1 1 111 ALA HA H 31.204 70.558 29.613 1.00 . A A . 111 ALA HA 1 1
8 17905 1 1 111 ALA HB1 H 30.627 72.618 31.517 1.00 . A A . 111 ALA HB1 1 1
8 17906 1 1 111 ALA HB2 H 29.771 71.102 31.257 1.00 . A A . 111 ALA HB2 1 1
8 17907 1 1 111 ALA HB3 H 29.309 72.539 30.352 1.00 . A A . 111 ALA HB3 1 1
8 17908 1 1 111 ALA N N 32.491 72.120 30.056 1.00 . A A . 111 ALA N 1 1
8 17909 1 1 111 ALA O O 29.964 73.143 28.249 1.00 . A A . 111 ALA O 1 1
8 17910 1 1 112 PRO C C 29.572 71.513 25.391 1.00 . A A . 112 PRO C 1 1
8 17911 1 1 112 PRO CA C 30.891 72.092 25.890 1.00 . A A . 112 PRO CA 1 1
8 17912 1 1 112 PRO CB C 32.064 71.584 25.048 1.00 . A A . 112 PRO CB 1 1
8 17913 1 1 112 PRO CD C 32.160 70.494 27.240 1.00 . A A . 112 PRO CD 1 1
8 17914 1 1 112 PRO CG C 32.579 70.366 25.765 1.00 . A A . 112 PRO CG 1 1
8 17915 1 1 112 PRO HA H 30.862 73.169 25.857 1.00 . A A . 112 PRO HA 1 1
8 17916 1 1 112 PRO HB2 H 31.727 71.324 24.047 1.00 . A A . 112 PRO HB2 1 1
8 17917 1 1 112 PRO HB3 H 32.838 72.337 24.990 1.00 . A A . 112 PRO HB3 1 1
8 17918 1 1 112 PRO HD2 H 31.661 69.589 27.572 1.00 . A A . 112 PRO HD2 1 1
8 17919 1 1 112 PRO HD3 H 33.013 70.702 27.866 1.00 . A A . 112 PRO HD3 1 1
8 17920 1 1 112 PRO HG2 H 32.144 69.472 25.332 1.00 . A A . 112 PRO HG2 1 1
8 17921 1 1 112 PRO HG3 H 33.655 70.318 25.696 1.00 . A A . 112 PRO HG3 1 1
8 17922 1 1 112 PRO N N 31.228 71.629 27.259 1.00 . A A . 112 PRO N 1 1
8 17923 1 1 112 PRO O O 29.389 70.299 25.364 1.00 . A A . 112 PRO O 1 1
8 17924 1 1 113 THR C C 27.248 72.226 23.004 1.00 . A A . 113 THR C 1 1
8 17925 1 1 113 THR CA C 27.349 71.963 24.495 1.00 . A A . 113 THR CA 1 1
8 17926 1 1 113 THR CB C 26.233 72.706 25.235 1.00 . A A . 113 THR CB 1 1
8 17927 1 1 113 THR CG2 C 26.603 72.846 26.714 1.00 . A A . 113 THR CG2 1 1
8 17928 1 1 113 THR H H 28.847 73.351 25.051 1.00 . A A . 113 THR H 1 1
8 17929 1 1 113 THR HA H 27.230 70.899 24.651 1.00 . A A . 113 THR HA 1 1
8 17930 1 1 113 THR HB H 25.314 72.150 25.151 1.00 . A A . 113 THR HB 1 1
8 17931 1 1 113 THR HG1 H 26.381 73.960 23.757 1.00 . A A . 113 THR HG1 1 1
8 17932 1 1 113 THR HG21 H 26.981 71.904 27.082 1.00 . A A . 113 THR HG21 1 1
8 17933 1 1 113 THR HG22 H 25.725 73.127 27.278 1.00 . A A . 113 THR HG22 1 1
8 17934 1 1 113 THR HG23 H 27.359 73.608 26.826 1.00 . A A . 113 THR HG23 1 1
8 17935 1 1 113 THR N N 28.653 72.392 24.996 1.00 . A A . 113 THR N 1 1
8 17936 1 1 113 THR O O 28.093 72.908 22.424 1.00 . A A . 113 THR O 1 1
8 17937 1 1 113 THR OG1 O 26.064 73.993 24.663 1.00 . A A . 113 THR OG1 1 1
8 17938 1 1 114 PHE C C 24.535 72.157 20.653 1.00 . A A . 114 PHE C 1 1
8 17939 1 1 114 PHE CA C 26.002 71.861 20.949 1.00 . A A . 114 PHE CA 1 1
8 17940 1 1 114 PHE CB C 26.439 70.591 20.204 1.00 . A A . 114 PHE CB 1 1
8 17941 1 1 114 PHE CD1 C 28.825 70.424 20.999 1.00 . A A . 114 PHE CD1 1 1
8 17942 1 1 114 PHE CD2 C 27.236 68.749 21.721 1.00 . A A . 114 PHE CD2 1 1
8 17943 1 1 114 PHE CE1 C 29.833 69.785 21.728 1.00 . A A . 114 PHE CE1 1 1
8 17944 1 1 114 PHE CE2 C 28.240 68.112 22.449 1.00 . A A . 114 PHE CE2 1 1
8 17945 1 1 114 PHE CG C 27.527 69.903 20.991 1.00 . A A . 114 PHE CG 1 1
8 17946 1 1 114 PHE CZ C 29.542 68.625 22.453 1.00 . A A . 114 PHE CZ 1 1
8 17947 1 1 114 PHE H H 25.557 71.158 22.905 1.00 . A A . 114 PHE H 1 1
8 17948 1 1 114 PHE HA H 26.598 72.698 20.601 1.00 . A A . 114 PHE HA 1 1
8 17949 1 1 114 PHE HB2 H 25.597 69.922 20.092 1.00 . A A . 114 PHE HB2 1 1
8 17950 1 1 114 PHE HB3 H 26.816 70.857 19.227 1.00 . A A . 114 PHE HB3 1 1
8 17951 1 1 114 PHE HD1 H 29.045 71.321 20.455 1.00 . A A . 114 PHE HD1 1 1
8 17952 1 1 114 PHE HD2 H 26.234 68.346 21.717 1.00 . A A . 114 PHE HD2 1 1
8 17953 1 1 114 PHE HE1 H 30.836 70.186 21.726 1.00 . A A . 114 PHE HE1 1 1
8 17954 1 1 114 PHE HE2 H 28.008 67.234 23.015 1.00 . A A . 114 PHE HE2 1 1
8 17955 1 1 114 PHE HZ H 30.319 68.127 23.013 1.00 . A A . 114 PHE HZ 1 1
8 17956 1 1 114 PHE N N 26.207 71.681 22.385 1.00 . A A . 114 PHE N 1 1
8 17957 1 1 114 PHE O O 23.643 71.715 21.376 1.00 . A A . 114 PHE O 1 1
8 17958 1 1 115 THR C C 22.727 72.996 17.694 1.00 . A A . 115 THR C 1 1
8 17959 1 1 115 THR CA C 22.925 73.242 19.180 1.00 . A A . 115 THR CA 1 1
8 17960 1 1 115 THR CB C 22.647 74.708 19.504 1.00 . A A . 115 THR CB 1 1
8 17961 1 1 115 THR CG2 C 21.194 75.034 19.166 1.00 . A A . 115 THR CG2 1 1
8 17962 1 1 115 THR H H 25.044 73.212 19.031 1.00 . A A . 115 THR H 1 1
8 17963 1 1 115 THR HA H 22.225 72.626 19.726 1.00 . A A . 115 THR HA 1 1
8 17964 1 1 115 THR HB H 23.299 75.337 18.919 1.00 . A A . 115 THR HB 1 1
8 17965 1 1 115 THR HG1 H 22.054 75.227 21.282 1.00 . A A . 115 THR HG1 1 1
8 17966 1 1 115 THR HG21 H 21.052 74.990 18.097 1.00 . A A . 115 THR HG21 1 1
8 17967 1 1 115 THR HG22 H 20.956 76.027 19.520 1.00 . A A . 115 THR HG22 1 1
8 17968 1 1 115 THR HG23 H 20.542 74.317 19.646 1.00 . A A . 115 THR HG23 1 1
8 17969 1 1 115 THR N N 24.291 72.898 19.575 1.00 . A A . 115 THR N 1 1
8 17970 1 1 115 THR O O 23.536 73.428 16.873 1.00 . A A . 115 THR O 1 1
8 17971 1 1 115 THR OG1 O 22.878 74.932 20.887 1.00 . A A . 115 THR OG1 1 1
8 17972 1 1 116 SER C C 20.085 72.753 15.507 1.00 . A A . 116 SER C 1 1
8 17973 1 1 116 SER CA C 21.340 72.013 15.948 1.00 . A A . 116 SER CA 1 1
8 17974 1 1 116 SER CB C 21.136 70.512 15.765 1.00 . A A . 116 SER CB 1 1
8 17975 1 1 116 SER H H 21.029 71.997 18.047 1.00 . A A . 116 SER H 1 1
8 17976 1 1 116 SER HA H 22.168 72.329 15.324 1.00 . A A . 116 SER HA 1 1
8 17977 1 1 116 SER HB2 H 20.698 70.318 14.800 1.00 . A A . 116 SER HB2 1 1
8 17978 1 1 116 SER HB3 H 22.090 70.007 15.833 1.00 . A A . 116 SER HB3 1 1
8 17979 1 1 116 SER HG H 20.322 70.622 17.530 1.00 . A A . 116 SER HG 1 1
8 17980 1 1 116 SER N N 21.642 72.308 17.347 1.00 . A A . 116 SER N 1 1
8 17981 1 1 116 SER O O 19.118 72.862 16.261 1.00 . A A . 116 SER O 1 1
8 17982 1 1 116 SER OG O 20.260 70.031 16.778 1.00 . A A . 116 SER OG 1 1
8 17983 1 1 117 THR C C 18.685 73.589 12.311 1.00 . A A . 117 THR C 1 1
8 17984 1 1 117 THR CA C 18.963 74.008 13.747 1.00 . A A . 117 THR CA 1 1
8 17985 1 1 117 THR CB C 19.245 75.512 13.793 1.00 . A A . 117 THR CB 1 1
8 17986 1 1 117 THR CG2 C 18.094 76.269 13.134 1.00 . A A . 117 THR CG2 1 1
8 17987 1 1 117 THR H H 20.906 73.164 13.727 1.00 . A A . 117 THR H 1 1
8 17988 1 1 117 THR HA H 18.086 73.801 14.344 1.00 . A A . 117 THR HA 1 1
8 17989 1 1 117 THR HB H 20.161 75.722 13.262 1.00 . A A . 117 THR HB 1 1
8 17990 1 1 117 THR HG1 H 20.311 75.962 15.357 1.00 . A A . 117 THR HG1 1 1
8 17991 1 1 117 THR HG21 H 17.153 75.899 13.515 1.00 . A A . 117 THR HG21 1 1
8 17992 1 1 117 THR HG22 H 18.134 76.122 12.065 1.00 . A A . 117 THR HG22 1 1
8 17993 1 1 117 THR HG23 H 18.186 77.320 13.357 1.00 . A A . 117 THR HG23 1 1
8 17994 1 1 117 THR N N 20.106 73.270 14.283 1.00 . A A . 117 THR N 1 1
8 17995 1 1 117 THR O O 19.603 73.245 11.567 1.00 . A A . 117 THR O 1 1
8 17996 1 1 117 THR OG1 O 19.375 75.924 15.146 1.00 . A A . 117 THR OG1 1 1
8 17997 1 1 118 VAL C C 16.146 74.323 9.941 1.00 . A A . 118 VAL C 1 1
8 17998 1 1 118 VAL CA C 17.015 73.243 10.572 1.00 . A A . 118 VAL CA 1 1
8 17999 1 1 118 VAL CB C 16.237 71.924 10.602 1.00 . A A . 118 VAL CB 1 1
8 18000 1 1 118 VAL CG1 C 14.991 72.080 11.472 1.00 . A A . 118 VAL CG1 1 1
8 18001 1 1 118 VAL CG2 C 15.827 71.548 9.176 1.00 . A A . 118 VAL CG2 1 1
8 18002 1 1 118 VAL H H 16.724 73.897 12.570 1.00 . A A . 118 VAL H 1 1
8 18003 1 1 118 VAL HA H 17.894 73.109 9.962 1.00 . A A . 118 VAL HA 1 1
8 18004 1 1 118 VAL HB H 16.854 71.146 11.016 1.00 . A A . 118 VAL HB 1 1
8 18005 1 1 118 VAL HG11 H 15.244 72.637 12.362 1.00 . A A . 118 VAL HG11 1 1
8 18006 1 1 118 VAL HG12 H 14.627 71.104 11.752 1.00 . A A . 118 VAL HG12 1 1
8 18007 1 1 118 VAL HG13 H 14.226 72.604 10.922 1.00 . A A . 118 VAL HG13 1 1
8 18008 1 1 118 VAL HG21 H 16.672 71.662 8.517 1.00 . A A . 118 VAL HG21 1 1
8 18009 1 1 118 VAL HG22 H 15.027 72.198 8.851 1.00 . A A . 118 VAL HG22 1 1
8 18010 1 1 118 VAL HG23 H 15.488 70.524 9.160 1.00 . A A . 118 VAL HG23 1 1
8 18011 1 1 118 VAL N N 17.411 73.620 11.928 1.00 . A A . 118 VAL N 1 1
8 18012 1 1 118 VAL O O 15.100 74.682 10.478 1.00 . A A . 118 VAL O 1 1
8 18013 1 1 119 GLU C C 15.254 75.361 6.821 1.00 . A A . 119 GLU C 1 1
8 18014 1 1 119 GLU CA C 15.846 75.900 8.108 1.00 . A A . 119 GLU CA 1 1
8 18015 1 1 119 GLU CB C 16.772 77.076 7.787 1.00 . A A . 119 GLU CB 1 1
8 18016 1 1 119 GLU CD C 16.857 79.405 6.876 1.00 . A A . 119 GLU CD 1 1
8 18017 1 1 119 GLU CG C 15.959 78.204 7.148 1.00 . A A . 119 GLU CG 1 1
8 18018 1 1 119 GLU H H 17.451 74.560 8.433 1.00 . A A . 119 GLU H 1 1
8 18019 1 1 119 GLU HA H 15.033 76.254 8.720 1.00 . A A . 119 GLU HA 1 1
8 18020 1 1 119 GLU HB2 H 17.232 77.432 8.698 1.00 . A A . 119 GLU HB2 1 1
8 18021 1 1 119 GLU HB3 H 17.539 76.753 7.100 1.00 . A A . 119 GLU HB3 1 1
8 18022 1 1 119 GLU HG2 H 15.537 77.858 6.215 1.00 . A A . 119 GLU HG2 1 1
8 18023 1 1 119 GLU HG3 H 15.164 78.494 7.816 1.00 . A A . 119 GLU HG3 1 1
8 18024 1 1 119 GLU N N 16.592 74.853 8.807 1.00 . A A . 119 GLU N 1 1
8 18025 1 1 119 GLU O O 15.975 75.027 5.883 1.00 . A A . 119 GLU O 1 1
8 18026 1 1 119 GLU OE1 O 17.931 79.207 6.331 1.00 . A A . 119 GLU OE1 1 1
8 18027 1 1 119 GLU OE2 O 16.456 80.506 7.217 1.00 . A A . 119 GLU OE2 1 1
8 18028 1 1 120 PHE C C 11.987 75.585 5.328 1.00 . A A . 120 PHE C 1 1
8 18029 1 1 120 PHE CA C 13.226 74.756 5.613 1.00 . A A . 120 PHE CA 1 1
8 18030 1 1 120 PHE CB C 12.827 73.292 5.825 1.00 . A A . 120 PHE CB 1 1
8 18031 1 1 120 PHE CD1 C 11.953 73.218 8.186 1.00 . A A . 120 PHE CD1 1 1
8 18032 1 1 120 PHE CD2 C 10.371 73.140 6.356 1.00 . A A . 120 PHE CD2 1 1
8 18033 1 1 120 PHE CE1 C 10.897 73.151 9.099 1.00 . A A . 120 PHE CE1 1 1
8 18034 1 1 120 PHE CE2 C 9.313 73.073 7.269 1.00 . A A . 120 PHE CE2 1 1
8 18035 1 1 120 PHE CG C 11.688 73.212 6.815 1.00 . A A . 120 PHE CG 1 1
8 18036 1 1 120 PHE CZ C 9.577 73.078 8.643 1.00 . A A . 120 PHE CZ 1 1
8 18037 1 1 120 PHE H H 13.412 75.520 7.604 1.00 . A A . 120 PHE H 1 1
8 18038 1 1 120 PHE HA H 13.884 74.812 4.756 1.00 . A A . 120 PHE HA 1 1
8 18039 1 1 120 PHE HB2 H 12.515 72.866 4.882 1.00 . A A . 120 PHE HB2 1 1
8 18040 1 1 120 PHE HB3 H 13.672 72.743 6.205 1.00 . A A . 120 PHE HB3 1 1
8 18041 1 1 120 PHE HD1 H 12.971 73.275 8.538 1.00 . A A . 120 PHE HD1 1 1
8 18042 1 1 120 PHE HD2 H 10.175 73.137 5.299 1.00 . A A . 120 PHE HD2 1 1
8 18043 1 1 120 PHE HE1 H 11.102 73.156 10.157 1.00 . A A . 120 PHE HE1 1 1
8 18044 1 1 120 PHE HE2 H 8.294 73.017 6.914 1.00 . A A . 120 PHE HE2 1 1
8 18045 1 1 120 PHE HZ H 8.764 73.027 9.351 1.00 . A A . 120 PHE HZ 1 1
8 18046 1 1 120 PHE N N 13.925 75.266 6.794 1.00 . A A . 120 PHE N 1 1
8 18047 1 1 120 PHE O O 11.195 75.859 6.228 1.00 . A A . 120 PHE O 1 1
8 18048 1 1 121 ALA C C 10.880 78.262 4.082 1.00 . A A . 121 ALA C 1 1
8 18049 1 1 121 ALA CA C 10.673 76.804 3.685 1.00 . A A . 121 ALA CA 1 1
8 18050 1 1 121 ALA CB C 9.398 76.260 4.345 1.00 . A A . 121 ALA CB 1 1
8 18051 1 1 121 ALA H H 12.496 75.782 3.392 1.00 . A A . 121 ALA H 1 1
8 18052 1 1 121 ALA HA H 10.561 76.748 2.608 1.00 . A A . 121 ALA HA 1 1
8 18053 1 1 121 ALA HB1 H 9.500 75.197 4.489 1.00 . A A . 121 ALA HB1 1 1
8 18054 1 1 121 ALA HB2 H 8.547 76.456 3.712 1.00 . A A . 121 ALA HB2 1 1
8 18055 1 1 121 ALA HB3 H 9.246 76.737 5.306 1.00 . A A . 121 ALA HB3 1 1
8 18056 1 1 121 ALA N N 11.825 75.999 4.074 1.00 . A A . 121 ALA N 1 1
8 18057 1 1 121 ALA O O 9.931 79.046 4.113 1.00 . A A . 121 ALA O 1 1
8 18058 1 1 122 GLY C C 12.224 80.166 6.292 1.00 . A A . 122 GLY C 1 1
8 18059 1 1 122 GLY CA C 12.439 79.980 4.799 1.00 . A A . 122 GLY CA 1 1
8 18060 1 1 122 GLY H H 12.835 77.946 4.362 1.00 . A A . 122 GLY H 1 1
8 18061 1 1 122 GLY HA2 H 13.470 80.192 4.558 1.00 . A A . 122 GLY HA2 1 1
8 18062 1 1 122 GLY HA3 H 11.801 80.671 4.266 1.00 . A A . 122 GLY HA3 1 1
8 18063 1 1 122 GLY N N 12.121 78.616 4.397 1.00 . A A . 122 GLY N 1 1
8 18064 1 1 122 GLY O O 12.490 81.239 6.834 1.00 . A A . 122 GLY O 1 1
8 18065 1 1 123 LYS C C 12.517 78.375 9.157 1.00 . A A . 123 LYS C 1 1
8 18066 1 1 123 LYS CA C 11.485 79.191 8.400 1.00 . A A . 123 LYS CA 1 1
8 18067 1 1 123 LYS CB C 10.086 78.656 8.705 1.00 . A A . 123 LYS CB 1 1
8 18068 1 1 123 LYS CD C 7.629 79.101 8.505 1.00 . A A . 123 LYS CD 1 1
8 18069 1 1 123 LYS CE C 7.245 79.302 9.974 1.00 . A A . 123 LYS CE 1 1
8 18070 1 1 123 LYS CG C 9.033 79.670 8.251 1.00 . A A . 123 LYS CG 1 1
8 18071 1 1 123 LYS H H 11.532 78.279 6.500 1.00 . A A . 123 LYS H 1 1
8 18072 1 1 123 LYS HA H 11.539 80.219 8.730 1.00 . A A . 123 LYS HA 1 1
8 18073 1 1 123 LYS HB2 H 9.935 77.732 8.169 1.00 . A A . 123 LYS HB2 1 1
8 18074 1 1 123 LYS HB3 H 9.991 78.484 9.763 1.00 . A A . 123 LYS HB3 1 1
8 18075 1 1 123 LYS HD2 H 6.917 79.613 7.874 1.00 . A A . 123 LYS HD2 1 1
8 18076 1 1 123 LYS HD3 H 7.618 78.044 8.274 1.00 . A A . 123 LYS HD3 1 1
8 18077 1 1 123 LYS HE2 H 7.886 78.705 10.603 1.00 . A A . 123 LYS HE2 1 1
8 18078 1 1 123 LYS HE3 H 7.351 80.345 10.238 1.00 . A A . 123 LYS HE3 1 1
8 18079 1 1 123 LYS HG2 H 9.162 80.590 8.801 1.00 . A A . 123 LYS HG2 1 1
8 18080 1 1 123 LYS HG3 H 9.154 79.864 7.197 1.00 . A A . 123 LYS HG3 1 1
8 18081 1 1 123 LYS HZ1 H 5.505 78.347 9.354 1.00 . A A . 123 LYS HZ1 1 1
8 18082 1 1 123 LYS HZ2 H 5.238 79.729 10.307 1.00 . A A . 123 LYS HZ2 1 1
8 18083 1 1 123 LYS HZ3 H 5.771 78.286 11.028 1.00 . A A . 123 LYS HZ3 1 1
8 18084 1 1 123 LYS N N 11.736 79.118 6.964 1.00 . A A . 123 LYS N 1 1
8 18085 1 1 123 LYS NZ N 5.833 78.883 10.182 1.00 . A A . 123 LYS NZ 1 1
8 18086 1 1 123 LYS O O 12.880 77.275 8.745 1.00 . A A . 123 LYS O 1 1
8 18087 1 1 124 VAL C C 13.348 77.498 12.229 1.00 . A A . 124 VAL C 1 1
8 18088 1 1 124 VAL CA C 14.002 78.249 11.074 1.00 . A A . 124 VAL CA 1 1
8 18089 1 1 124 VAL CB C 15.002 79.270 11.625 1.00 . A A . 124 VAL CB 1 1
8 18090 1 1 124 VAL CG1 C 14.300 80.181 12.634 1.00 . A A . 124 VAL CG1 1 1
8 18091 1 1 124 VAL CG2 C 16.150 78.538 12.318 1.00 . A A . 124 VAL CG2 1 1
8 18092 1 1 124 VAL H H 12.680 79.816 10.537 1.00 . A A . 124 VAL H 1 1
8 18093 1 1 124 VAL HA H 14.532 77.539 10.451 1.00 . A A . 124 VAL HA 1 1
8 18094 1 1 124 VAL HB H 15.392 79.868 10.814 1.00 . A A . 124 VAL HB 1 1
8 18095 1 1 124 VAL HG11 H 14.112 79.631 13.546 1.00 . A A . 124 VAL HG11 1 1
8 18096 1 1 124 VAL HG12 H 13.361 80.522 12.220 1.00 . A A . 124 VAL HG12 1 1
8 18097 1 1 124 VAL HG13 H 14.927 81.033 12.851 1.00 . A A . 124 VAL HG13 1 1
8 18098 1 1 124 VAL HG21 H 16.515 77.753 11.674 1.00 . A A . 124 VAL HG21 1 1
8 18099 1 1 124 VAL HG22 H 15.796 78.107 13.244 1.00 . A A . 124 VAL HG22 1 1
8 18100 1 1 124 VAL HG23 H 16.950 79.233 12.528 1.00 . A A . 124 VAL HG23 1 1
8 18101 1 1 124 VAL N N 12.997 78.928 10.265 1.00 . A A . 124 VAL N 1 1
8 18102 1 1 124 VAL O O 12.232 77.817 12.636 1.00 . A A . 124 VAL O 1 1
8 18103 1 1 125 PHE C C 14.677 75.254 14.772 1.00 . A A . 125 PHE C 1 1
8 18104 1 1 125 PHE CA C 13.539 75.708 13.872 1.00 . A A . 125 PHE CA 1 1
8 18105 1 1 125 PHE CB C 12.789 74.495 13.330 1.00 . A A . 125 PHE CB 1 1
8 18106 1 1 125 PHE CD1 C 11.520 75.403 11.352 1.00 . A A . 125 PHE CD1 1 1
8 18107 1 1 125 PHE CD2 C 10.303 74.899 13.383 1.00 . A A . 125 PHE CD2 1 1
8 18108 1 1 125 PHE CE1 C 10.330 75.816 10.745 1.00 . A A . 125 PHE CE1 1 1
8 18109 1 1 125 PHE CE2 C 9.113 75.313 12.774 1.00 . A A . 125 PHE CE2 1 1
8 18110 1 1 125 PHE CG C 11.507 74.945 12.673 1.00 . A A . 125 PHE CG 1 1
8 18111 1 1 125 PHE CZ C 9.127 75.771 11.454 1.00 . A A . 125 PHE CZ 1 1
8 18112 1 1 125 PHE H H 14.945 76.308 12.391 1.00 . A A . 125 PHE H 1 1
8 18113 1 1 125 PHE HA H 12.854 76.301 14.462 1.00 . A A . 125 PHE HA 1 1
8 18114 1 1 125 PHE HB2 H 13.401 73.989 12.605 1.00 . A A . 125 PHE HB2 1 1
8 18115 1 1 125 PHE HB3 H 12.563 73.825 14.138 1.00 . A A . 125 PHE HB3 1 1
8 18116 1 1 125 PHE HD1 H 12.449 75.439 10.802 1.00 . A A . 125 PHE HD1 1 1
8 18117 1 1 125 PHE HD2 H 10.290 74.541 14.399 1.00 . A A . 125 PHE HD2 1 1
8 18118 1 1 125 PHE HE1 H 10.337 76.165 9.728 1.00 . A A . 125 PHE HE1 1 1
8 18119 1 1 125 PHE HE2 H 8.189 75.278 13.321 1.00 . A A . 125 PHE HE2 1 1
8 18120 1 1 125 PHE HZ H 8.207 76.091 10.985 1.00 . A A . 125 PHE HZ 1 1
8 18121 1 1 125 PHE N N 14.054 76.501 12.754 1.00 . A A . 125 PHE N 1 1
8 18122 1 1 125 PHE O O 15.395 74.306 14.456 1.00 . A A . 125 PHE O 1 1
8 18123 1 1 126 SER C C 15.451 74.478 17.766 1.00 . A A . 126 SER C 1 1
8 18124 1 1 126 SER CA C 15.897 75.605 16.845 1.00 . A A . 126 SER CA 1 1
8 18125 1 1 126 SER CB C 16.263 76.833 17.678 1.00 . A A . 126 SER CB 1 1
8 18126 1 1 126 SER H H 14.241 76.695 16.092 1.00 . A A . 126 SER H 1 1
8 18127 1 1 126 SER HA H 16.770 75.283 16.297 1.00 . A A . 126 SER HA 1 1
8 18128 1 1 126 SER HB2 H 15.488 77.026 18.399 1.00 . A A . 126 SER HB2 1 1
8 18129 1 1 126 SER HB3 H 17.195 76.646 18.199 1.00 . A A . 126 SER HB3 1 1
8 18130 1 1 126 SER HG H 16.694 78.700 17.352 1.00 . A A . 126 SER HG 1 1
8 18131 1 1 126 SER N N 14.840 75.941 15.900 1.00 . A A . 126 SER N 1 1
8 18132 1 1 126 SER O O 14.293 74.416 18.173 1.00 . A A . 126 SER O 1 1
8 18133 1 1 126 SER OG O 16.401 77.957 16.820 1.00 . A A . 126 SER OG 1 1
8 18134 1 1 127 GLY C C 16.557 72.752 20.403 1.00 . A A . 127 GLY C 1 1
8 18135 1 1 127 GLY CA C 16.077 72.464 18.987 1.00 . A A . 127 GLY CA 1 1
8 18136 1 1 127 GLY H H 17.292 73.694 17.750 1.00 . A A . 127 GLY H 1 1
8 18137 1 1 127 GLY HA2 H 15.009 72.291 19.002 1.00 . A A . 127 GLY HA2 1 1
8 18138 1 1 127 GLY HA3 H 16.575 71.579 18.619 1.00 . A A . 127 GLY HA3 1 1
8 18139 1 1 127 GLY N N 16.381 73.588 18.100 1.00 . A A . 127 GLY N 1 1
8 18140 1 1 127 GLY O O 16.925 73.883 20.724 1.00 . A A . 127 GLY O 1 1
8 18141 1 1 128 GLU C C 18.478 71.585 22.752 1.00 . A A . 128 GLU C 1 1
8 18142 1 1 128 GLU CA C 16.989 71.870 22.624 1.00 . A A . 128 GLU CA 1 1
8 18143 1 1 128 GLU CB C 16.205 70.919 23.530 1.00 . A A . 128 GLU CB 1 1
8 18144 1 1 128 GLU CD C 15.978 70.127 25.894 1.00 . A A . 128 GLU CD 1 1
8 18145 1 1 128 GLU CG C 16.899 70.792 24.882 1.00 . A A . 128 GLU CG 1 1
8 18146 1 1 128 GLU H H 16.259 70.854 20.948 1.00 . A A . 128 GLU H 1 1
8 18147 1 1 128 GLU HA H 16.791 72.874 22.942 1.00 . A A . 128 GLU HA 1 1
8 18148 1 1 128 GLU HB2 H 15.216 71.307 23.677 1.00 . A A . 128 GLU HB2 1 1
8 18149 1 1 128 GLU HB3 H 16.155 69.954 23.070 1.00 . A A . 128 GLU HB3 1 1
8 18150 1 1 128 GLU HG2 H 17.784 70.184 24.755 1.00 . A A . 128 GLU HG2 1 1
8 18151 1 1 128 GLU HG3 H 17.182 71.771 25.228 1.00 . A A . 128 GLU HG3 1 1
8 18152 1 1 128 GLU N N 16.553 71.724 21.251 1.00 . A A . 128 GLU N 1 1
8 18153 1 1 128 GLU O O 18.965 70.546 22.312 1.00 . A A . 128 GLU O 1 1
8 18154 1 1 128 GLU OE1 O 14.986 69.553 25.478 1.00 . A A . 128 GLU OE1 1 1
8 18155 1 1 128 GLU OE2 O 16.275 70.204 27.077 1.00 . A A . 128 GLU OE2 1 1
8 18156 1 1 129 GLU C C 20.924 71.140 24.428 1.00 . A A . 129 GLU C 1 1
8 18157 1 1 129 GLU CA C 20.630 72.361 23.556 1.00 . A A . 129 GLU CA 1 1
8 18158 1 1 129 GLU CB C 21.217 73.610 24.220 1.00 . A A . 129 GLU CB 1 1
8 18159 1 1 129 GLU CD C 19.127 74.662 25.121 1.00 . A A . 129 GLU CD 1 1
8 18160 1 1 129 GLU CG C 20.424 73.948 25.488 1.00 . A A . 129 GLU CG 1 1
8 18161 1 1 129 GLU H H 18.749 73.326 23.666 1.00 . A A . 129 GLU H 1 1
8 18162 1 1 129 GLU HA H 21.101 72.222 22.594 1.00 . A A . 129 GLU HA 1 1
8 18163 1 1 129 GLU HB2 H 22.252 73.429 24.479 1.00 . A A . 129 GLU HB2 1 1
8 18164 1 1 129 GLU HB3 H 21.163 74.442 23.530 1.00 . A A . 129 GLU HB3 1 1
8 18165 1 1 129 GLU HG2 H 20.191 73.038 26.022 1.00 . A A . 129 GLU HG2 1 1
8 18166 1 1 129 GLU HG3 H 21.018 74.590 26.120 1.00 . A A . 129 GLU HG3 1 1
8 18167 1 1 129 GLU N N 19.188 72.513 23.361 1.00 . A A . 129 GLU N 1 1
8 18168 1 1 129 GLU O O 20.095 70.738 25.246 1.00 . A A . 129 GLU O 1 1
8 18169 1 1 129 GLU OE1 O 19.168 75.502 24.237 1.00 . A A . 129 GLU OE1 1 1
8 18170 1 1 129 GLU OE2 O 18.113 74.350 25.719 1.00 . A A . 129 GLU OE2 1 1
8 18171 1 1 130 ALA C C 23.961 69.050 24.785 1.00 . A A . 130 ALA C 1 1
8 18172 1 1 130 ALA CA C 22.492 69.388 25.023 1.00 . A A . 130 ALA CA 1 1
8 18173 1 1 130 ALA CB C 21.620 68.194 24.633 1.00 . A A . 130 ALA CB 1 1
8 18174 1 1 130 ALA H H 22.721 70.931 23.584 1.00 . A A . 130 ALA H 1 1
8 18175 1 1 130 ALA HA H 22.346 69.598 26.073 1.00 . A A . 130 ALA HA 1 1
8 18176 1 1 130 ALA HB1 H 21.813 67.927 23.605 1.00 . A A . 130 ALA HB1 1 1
8 18177 1 1 130 ALA HB2 H 20.578 68.457 24.748 1.00 . A A . 130 ALA HB2 1 1
8 18178 1 1 130 ALA HB3 H 21.850 67.354 25.272 1.00 . A A . 130 ALA HB3 1 1
8 18179 1 1 130 ALA N N 22.103 70.559 24.246 1.00 . A A . 130 ALA N 1 1
8 18180 1 1 130 ALA O O 24.556 69.487 23.801 1.00 . A A . 130 ALA O 1 1
8 18181 1 1 131 LYS C C 26.053 66.695 24.581 1.00 . A A . 131 LYS C 1 1
8 18182 1 1 131 LYS CA C 25.929 67.852 25.561 1.00 . A A . 131 LYS CA 1 1
8 18183 1 1 131 LYS CB C 26.481 67.430 26.924 1.00 . A A . 131 LYS CB 1 1
8 18184 1 1 131 LYS CD C 27.234 68.245 29.159 1.00 . A A . 131 LYS CD 1 1
8 18185 1 1 131 LYS CE C 27.316 69.467 30.074 1.00 . A A . 131 LYS CE 1 1
8 18186 1 1 131 LYS CG C 26.720 68.670 27.781 1.00 . A A . 131 LYS CG 1 1
8 18187 1 1 131 LYS H H 24.004 67.942 26.448 1.00 . A A . 131 LYS H 1 1
8 18188 1 1 131 LYS HA H 26.507 68.687 25.192 1.00 . A A . 131 LYS HA 1 1
8 18189 1 1 131 LYS HB2 H 25.768 66.785 27.415 1.00 . A A . 131 LYS HB2 1 1
8 18190 1 1 131 LYS HB3 H 27.412 66.901 26.789 1.00 . A A . 131 LYS HB3 1 1
8 18191 1 1 131 LYS HD2 H 26.559 67.518 29.587 1.00 . A A . 131 LYS HD2 1 1
8 18192 1 1 131 LYS HD3 H 28.217 67.808 29.059 1.00 . A A . 131 LYS HD3 1 1
8 18193 1 1 131 LYS HE2 H 26.332 69.904 30.179 1.00 . A A . 131 LYS HE2 1 1
8 18194 1 1 131 LYS HE3 H 27.679 69.167 31.046 1.00 . A A . 131 LYS HE3 1 1
8 18195 1 1 131 LYS HG2 H 27.457 69.295 27.297 1.00 . A A . 131 LYS HG2 1 1
8 18196 1 1 131 LYS HG3 H 25.799 69.218 27.893 1.00 . A A . 131 LYS HG3 1 1
8 18197 1 1 131 LYS HZ1 H 29.223 70.227 29.733 1.00 . A A . 131 LYS HZ1 1 1
8 18198 1 1 131 LYS HZ2 H 28.014 71.415 29.860 1.00 . A A . 131 LYS HZ2 1 1
8 18199 1 1 131 LYS HZ3 H 28.140 70.477 28.452 1.00 . A A . 131 LYS HZ3 1 1
8 18200 1 1 131 LYS N N 24.532 68.261 25.686 1.00 . A A . 131 LYS N 1 1
8 18201 1 1 131 LYS NZ N 28.244 70.472 29.485 1.00 . A A . 131 LYS NZ 1 1
8 18202 1 1 131 LYS O O 26.914 65.828 24.736 1.00 . A A . 131 LYS O 1 1
8 18203 1 1 132 THR C C 24.598 66.115 21.255 1.00 . A A . 132 THR C 1 1
8 18204 1 1 132 THR CA C 25.224 65.629 22.561 1.00 . A A . 132 THR CA 1 1
8 18205 1 1 132 THR CB C 24.469 64.404 23.077 1.00 . A A . 132 THR CB 1 1
8 18206 1 1 132 THR CG2 C 23.035 64.801 23.420 1.00 . A A . 132 THR CG2 1 1
8 18207 1 1 132 THR H H 24.548 67.419 23.475 1.00 . A A . 132 THR H 1 1
8 18208 1 1 132 THR HA H 26.251 65.348 22.370 1.00 . A A . 132 THR HA 1 1
8 18209 1 1 132 THR HB H 24.955 64.029 23.964 1.00 . A A . 132 THR HB 1 1
8 18210 1 1 132 THR HG1 H 23.715 62.814 22.249 1.00 . A A . 132 THR HG1 1 1
8 18211 1 1 132 THR HG21 H 23.036 65.722 23.980 1.00 . A A . 132 THR HG21 1 1
8 18212 1 1 132 THR HG22 H 22.581 64.019 24.011 1.00 . A A . 132 THR HG22 1 1
8 18213 1 1 132 THR HG23 H 22.477 64.936 22.505 1.00 . A A . 132 THR HG23 1 1
8 18214 1 1 132 THR N N 25.195 66.688 23.567 1.00 . A A . 132 THR N 1 1
8 18215 1 1 132 THR O O 23.703 66.958 21.260 1.00 . A A . 132 THR O 1 1
8 18216 1 1 132 THR OG1 O 24.458 63.398 22.075 1.00 . A A . 132 THR OG1 1 1
8 18217 1 1 133 LYS C C 23.261 65.191 18.524 1.00 . A A . 133 LYS C 1 1
8 18218 1 1 133 LYS CA C 24.548 65.947 18.833 1.00 . A A . 133 LYS CA 1 1
8 18219 1 1 133 LYS CB C 25.587 65.655 17.753 1.00 . A A . 133 LYS CB 1 1
8 18220 1 1 133 LYS CD C 26.102 65.852 15.311 1.00 . A A . 133 LYS CD 1 1
8 18221 1 1 133 LYS CE C 27.446 66.556 15.513 1.00 . A A . 133 LYS CE 1 1
8 18222 1 1 133 LYS CG C 25.127 66.255 16.422 1.00 . A A . 133 LYS CG 1 1
8 18223 1 1 133 LYS H H 25.773 64.888 20.210 1.00 . A A . 133 LYS H 1 1
8 18224 1 1 133 LYS HA H 24.338 67.006 18.833 1.00 . A A . 133 LYS HA 1 1
8 18225 1 1 133 LYS HB2 H 26.526 66.099 18.045 1.00 . A A . 133 LYS HB2 1 1
8 18226 1 1 133 LYS HB3 H 25.709 64.589 17.644 1.00 . A A . 133 LYS HB3 1 1
8 18227 1 1 133 LYS HD2 H 26.248 64.781 15.337 1.00 . A A . 133 LYS HD2 1 1
8 18228 1 1 133 LYS HD3 H 25.691 66.133 14.353 1.00 . A A . 133 LYS HD3 1 1
8 18229 1 1 133 LYS HE2 H 27.279 67.594 15.758 1.00 . A A . 133 LYS HE2 1 1
8 18230 1 1 133 LYS HE3 H 27.986 66.079 16.315 1.00 . A A . 133 LYS HE3 1 1
8 18231 1 1 133 LYS HG2 H 24.140 65.890 16.181 1.00 . A A . 133 LYS HG2 1 1
8 18232 1 1 133 LYS HG3 H 25.101 67.332 16.500 1.00 . A A . 133 LYS HG3 1 1
8 18233 1 1 133 LYS HZ1 H 28.939 67.239 14.241 1.00 . A A . 133 LYS HZ1 1 1
8 18234 1 1 133 LYS HZ2 H 27.615 66.538 13.441 1.00 . A A . 133 LYS HZ2 1 1
8 18235 1 1 133 LYS HZ3 H 28.748 65.554 14.240 1.00 . A A . 133 LYS HZ3 1 1
8 18236 1 1 133 LYS N N 25.072 65.569 20.141 1.00 . A A . 133 LYS N 1 1
8 18237 1 1 133 LYS NZ N 28.248 66.464 14.264 1.00 . A A . 133 LYS NZ 1 1
8 18238 1 1 133 LYS O O 22.418 65.664 17.760 1.00 . A A . 133 LYS O 1 1
8 18239 1 1 134 LYS C C 20.700 63.837 19.410 1.00 . A A . 134 LYS C 1 1
8 18240 1 1 134 LYS CA C 21.949 63.180 18.848 1.00 . A A . 134 LYS CA 1 1
8 18241 1 1 134 LYS CB C 22.140 61.807 19.502 1.00 . A A . 134 LYS CB 1 1
8 18242 1 1 134 LYS CD C 23.153 60.540 17.584 1.00 . A A . 134 LYS CD 1 1
8 18243 1 1 134 LYS CE C 24.398 59.800 17.105 1.00 . A A . 134 LYS CE 1 1
8 18244 1 1 134 LYS CG C 23.415 61.139 18.968 1.00 . A A . 134 LYS CG 1 1
8 18245 1 1 134 LYS H H 23.838 63.662 19.681 1.00 . A A . 134 LYS H 1 1
8 18246 1 1 134 LYS HA H 21.824 63.054 17.787 1.00 . A A . 134 LYS HA 1 1
8 18247 1 1 134 LYS HB2 H 22.215 61.924 20.572 1.00 . A A . 134 LYS HB2 1 1
8 18248 1 1 134 LYS HB3 H 21.288 61.181 19.271 1.00 . A A . 134 LYS HB3 1 1
8 18249 1 1 134 LYS HD2 H 22.324 59.852 17.642 1.00 . A A . 134 LYS HD2 1 1
8 18250 1 1 134 LYS HD3 H 22.919 61.324 16.883 1.00 . A A . 134 LYS HD3 1 1
8 18251 1 1 134 LYS HE2 H 25.224 60.491 17.034 1.00 . A A . 134 LYS HE2 1 1
8 18252 1 1 134 LYS HE3 H 24.642 59.015 17.806 1.00 . A A . 134 LYS HE3 1 1
8 18253 1 1 134 LYS HG2 H 24.202 61.878 18.893 1.00 . A A . 134 LYS HG2 1 1
8 18254 1 1 134 LYS HG3 H 23.724 60.359 19.646 1.00 . A A . 134 LYS HG3 1 1
8 18255 1 1 134 LYS HZ1 H 24.332 59.908 15.026 1.00 . A A . 134 LYS HZ1 1 1
8 18256 1 1 134 LYS HZ2 H 23.133 58.916 15.708 1.00 . A A . 134 LYS HZ2 1 1
8 18257 1 1 134 LYS HZ3 H 24.741 58.375 15.628 1.00 . A A . 134 LYS HZ3 1 1
8 18258 1 1 134 LYS N N 23.126 64.001 19.098 1.00 . A A . 134 LYS N 1 1
8 18259 1 1 134 LYS NZ N 24.131 59.204 15.766 1.00 . A A . 134 LYS NZ 1 1
8 18260 1 1 134 LYS O O 19.724 64.048 18.689 1.00 . A A . 134 LYS O 1 1
8 18261 1 1 135 LEU C C 19.314 66.156 20.737 1.00 . A A . 135 LEU C 1 1
8 18262 1 1 135 LEU CA C 19.585 64.781 21.335 1.00 . A A . 135 LEU CA 1 1
8 18263 1 1 135 LEU CB C 19.846 64.920 22.844 1.00 . A A . 135 LEU CB 1 1
8 18264 1 1 135 LEU CD1 C 18.022 63.527 23.857 1.00 . A A . 135 LEU CD1 1 1
8 18265 1 1 135 LEU CD2 C 18.699 65.687 24.940 1.00 . A A . 135 LEU CD2 1 1
8 18266 1 1 135 LEU CG C 18.509 64.964 23.604 1.00 . A A . 135 LEU CG 1 1
8 18267 1 1 135 LEU H H 21.512 63.955 21.242 1.00 . A A . 135 LEU H 1 1
8 18268 1 1 135 LEU HA H 18.721 64.159 21.178 1.00 . A A . 135 LEU HA 1 1
8 18269 1 1 135 LEU HB2 H 20.426 64.075 23.183 1.00 . A A . 135 LEU HB2 1 1
8 18270 1 1 135 LEU HB3 H 20.399 65.831 23.034 1.00 . A A . 135 LEU HB3 1 1
8 18271 1 1 135 LEU HD11 H 16.950 63.528 23.977 1.00 . A A . 135 LEU HD11 1 1
8 18272 1 1 135 LEU HD12 H 18.486 63.139 24.754 1.00 . A A . 135 LEU HD12 1 1
8 18273 1 1 135 LEU HD13 H 18.290 62.895 23.020 1.00 . A A . 135 LEU HD13 1 1
8 18274 1 1 135 LEU HD21 H 18.999 66.708 24.756 1.00 . A A . 135 LEU HD21 1 1
8 18275 1 1 135 LEU HD22 H 19.462 65.184 25.513 1.00 . A A . 135 LEU HD22 1 1
8 18276 1 1 135 LEU HD23 H 17.768 65.675 25.486 1.00 . A A . 135 LEU HD23 1 1
8 18277 1 1 135 LEU HG H 17.773 65.491 23.010 1.00 . A A . 135 LEU HG 1 1
8 18278 1 1 135 LEU N N 20.726 64.156 20.699 1.00 . A A . 135 LEU N 1 1
8 18279 1 1 135 LEU O O 18.162 66.534 20.525 1.00 . A A . 135 LEU O 1 1
8 18280 1 1 136 ALA C C 19.425 68.206 18.640 1.00 . A A . 136 ALA C 1 1
8 18281 1 1 136 ALA CA C 20.243 68.243 19.927 1.00 . A A . 136 ALA CA 1 1
8 18282 1 1 136 ALA CB C 21.629 68.825 19.628 1.00 . A A . 136 ALA CB 1 1
8 18283 1 1 136 ALA H H 21.277 66.554 20.681 1.00 . A A . 136 ALA H 1 1
8 18284 1 1 136 ALA HA H 19.743 68.877 20.652 1.00 . A A . 136 ALA HA 1 1
8 18285 1 1 136 ALA HB1 H 22.179 68.139 19.000 1.00 . A A . 136 ALA HB1 1 1
8 18286 1 1 136 ALA HB2 H 22.165 68.974 20.554 1.00 . A A . 136 ALA HB2 1 1
8 18287 1 1 136 ALA HB3 H 21.520 69.772 19.120 1.00 . A A . 136 ALA HB3 1 1
8 18288 1 1 136 ALA N N 20.382 66.904 20.483 1.00 . A A . 136 ALA N 1 1
8 18289 1 1 136 ALA O O 18.429 68.918 18.508 1.00 . A A . 136 ALA O 1 1
8 18290 1 1 137 GLU C C 17.745 66.646 16.654 1.00 . A A . 137 GLU C 1 1
8 18291 1 1 137 GLU CA C 19.132 67.240 16.433 1.00 . A A . 137 GLU CA 1 1
8 18292 1 1 137 GLU CB C 19.924 66.347 15.476 1.00 . A A . 137 GLU CB 1 1
8 18293 1 1 137 GLU CD C 22.061 66.133 14.192 1.00 . A A . 137 GLU CD 1 1
8 18294 1 1 137 GLU CG C 21.230 67.044 15.088 1.00 . A A . 137 GLU CG 1 1
8 18295 1 1 137 GLU H H 20.639 66.819 17.860 1.00 . A A . 137 GLU H 1 1
8 18296 1 1 137 GLU HA H 19.025 68.218 15.988 1.00 . A A . 137 GLU HA 1 1
8 18297 1 1 137 GLU HB2 H 20.146 65.408 15.962 1.00 . A A . 137 GLU HB2 1 1
8 18298 1 1 137 GLU HB3 H 19.339 66.164 14.587 1.00 . A A . 137 GLU HB3 1 1
8 18299 1 1 137 GLU HG2 H 21.004 67.959 14.561 1.00 . A A . 137 GLU HG2 1 1
8 18300 1 1 137 GLU HG3 H 21.791 67.274 15.982 1.00 . A A . 137 GLU HG3 1 1
8 18301 1 1 137 GLU N N 19.841 67.364 17.700 1.00 . A A . 137 GLU N 1 1
8 18302 1 1 137 GLU O O 16.779 67.041 15.999 1.00 . A A . 137 GLU O 1 1
8 18303 1 1 137 GLU OE1 O 21.628 65.020 13.948 1.00 . A A . 137 GLU OE1 1 1
8 18304 1 1 137 GLU OE2 O 23.119 66.564 13.761 1.00 . A A . 137 GLU OE2 1 1
8 18305 1 1 138 MET C C 15.349 66.083 18.316 1.00 . A A . 138 MET C 1 1
8 18306 1 1 138 MET CA C 16.379 65.052 17.867 1.00 . A A . 138 MET CA 1 1
8 18307 1 1 138 MET CB C 16.563 64.005 18.969 1.00 . A A . 138 MET CB 1 1
8 18308 1 1 138 MET CE C 15.824 60.646 18.354 1.00 . A A . 138 MET CE 1 1
8 18309 1 1 138 MET CG C 15.276 63.191 19.132 1.00 . A A . 138 MET CG 1 1
8 18310 1 1 138 MET H H 18.458 65.418 18.064 1.00 . A A . 138 MET H 1 1
8 18311 1 1 138 MET HA H 16.021 64.560 16.975 1.00 . A A . 138 MET HA 1 1
8 18312 1 1 138 MET HB2 H 17.378 63.344 18.706 1.00 . A A . 138 MET HB2 1 1
8 18313 1 1 138 MET HB3 H 16.793 64.500 19.902 1.00 . A A . 138 MET HB3 1 1
8 18314 1 1 138 MET HE1 H 15.109 60.118 18.969 1.00 . A A . 138 MET HE1 1 1
8 18315 1 1 138 MET HE2 H 16.675 60.924 18.954 1.00 . A A . 138 MET HE2 1 1
8 18316 1 1 138 MET HE3 H 16.148 60.012 17.542 1.00 . A A . 138 MET HE3 1 1
8 18317 1 1 138 MET HG2 H 15.349 62.579 20.017 1.00 . A A . 138 MET HG2 1 1
8 18318 1 1 138 MET HG3 H 14.434 63.858 19.227 1.00 . A A . 138 MET HG3 1 1
8 18319 1 1 138 MET N N 17.653 65.696 17.577 1.00 . A A . 138 MET N 1 1
8 18320 1 1 138 MET O O 14.210 66.070 17.861 1.00 . A A . 138 MET O 1 1
8 18321 1 1 138 MET SD S 15.048 62.136 17.680 1.00 . A A . 138 MET SD 1 1
8 18322 1 1 139 SER C C 14.502 68.990 18.616 1.00 . A A . 139 SER C 1 1
8 18323 1 1 139 SER CA C 14.861 68.001 19.719 1.00 . A A . 139 SER CA 1 1
8 18324 1 1 139 SER CB C 15.521 68.745 20.880 1.00 . A A . 139 SER CB 1 1
8 18325 1 1 139 SER H H 16.681 66.934 19.544 1.00 . A A . 139 SER H 1 1
8 18326 1 1 139 SER HA H 13.956 67.531 20.074 1.00 . A A . 139 SER HA 1 1
8 18327 1 1 139 SER HB2 H 16.526 69.024 20.614 1.00 . A A . 139 SER HB2 1 1
8 18328 1 1 139 SER HB3 H 14.949 69.641 21.108 1.00 . A A . 139 SER HB3 1 1
8 18329 1 1 139 SER HG H 16.471 67.638 22.167 1.00 . A A . 139 SER HG 1 1
8 18330 1 1 139 SER N N 15.759 66.971 19.213 1.00 . A A . 139 SER N 1 1
8 18331 1 1 139 SER O O 13.403 69.540 18.595 1.00 . A A . 139 SER O 1 1
8 18332 1 1 139 SER OG O 15.557 67.895 22.019 1.00 . A A . 139 SER OG 1 1
8 18333 1 1 140 ALA C C 14.194 69.615 15.628 1.00 . A A . 140 ALA C 1 1
8 18334 1 1 140 ALA CA C 15.223 70.158 16.612 1.00 . A A . 140 ALA CA 1 1
8 18335 1 1 140 ALA CB C 16.540 70.426 15.881 1.00 . A A . 140 ALA CB 1 1
8 18336 1 1 140 ALA H H 16.300 68.750 17.768 1.00 . A A . 140 ALA H 1 1
8 18337 1 1 140 ALA HA H 14.859 71.090 17.018 1.00 . A A . 140 ALA HA 1 1
8 18338 1 1 140 ALA HB1 H 17.315 70.642 16.602 1.00 . A A . 140 ALA HB1 1 1
8 18339 1 1 140 ALA HB2 H 16.418 71.270 15.218 1.00 . A A . 140 ALA HB2 1 1
8 18340 1 1 140 ALA HB3 H 16.815 69.553 15.308 1.00 . A A . 140 ALA HB3 1 1
8 18341 1 1 140 ALA N N 15.444 69.220 17.706 1.00 . A A . 140 ALA N 1 1
8 18342 1 1 140 ALA O O 13.240 70.306 15.267 1.00 . A A . 140 ALA O 1 1
8 18343 1 1 141 ALA C C 12.066 67.719 14.817 1.00 . A A . 141 ALA C 1 1
8 18344 1 1 141 ALA CA C 13.480 67.749 14.253 1.00 . A A . 141 ALA CA 1 1
8 18345 1 1 141 ALA CB C 13.937 66.323 13.950 1.00 . A A . 141 ALA CB 1 1
8 18346 1 1 141 ALA H H 15.171 67.875 15.520 1.00 . A A . 141 ALA H 1 1
8 18347 1 1 141 ALA HA H 13.479 68.319 13.336 1.00 . A A . 141 ALA HA 1 1
8 18348 1 1 141 ALA HB1 H 13.903 65.734 14.854 1.00 . A A . 141 ALA HB1 1 1
8 18349 1 1 141 ALA HB2 H 14.948 66.341 13.569 1.00 . A A . 141 ALA HB2 1 1
8 18350 1 1 141 ALA HB3 H 13.282 65.885 13.210 1.00 . A A . 141 ALA HB3 1 1
8 18351 1 1 141 ALA N N 14.393 68.376 15.199 1.00 . A A . 141 ALA N 1 1
8 18352 1 1 141 ALA O O 11.089 67.705 14.066 1.00 . A A . 141 ALA O 1 1
8 18353 1 1 142 LYS C C 9.908 68.996 16.550 1.00 . A A . 142 LYS C 1 1
8 18354 1 1 142 LYS CA C 10.654 67.696 16.789 1.00 . A A . 142 LYS CA 1 1
8 18355 1 1 142 LYS CB C 10.829 67.472 18.294 1.00 . A A . 142 LYS CB 1 1
8 18356 1 1 142 LYS CD C 10.060 65.113 18.664 1.00 . A A . 142 LYS CD 1 1
8 18357 1 1 142 LYS CE C 10.515 63.683 18.936 1.00 . A A . 142 LYS CE 1 1
8 18358 1 1 142 LYS CG C 11.284 66.028 18.560 1.00 . A A . 142 LYS CG 1 1
8 18359 1 1 142 LYS H H 12.761 67.747 16.701 1.00 . A A . 142 LYS H 1 1
8 18360 1 1 142 LYS HA H 10.076 66.886 16.379 1.00 . A A . 142 LYS HA 1 1
8 18361 1 1 142 LYS HB2 H 11.571 68.158 18.673 1.00 . A A . 142 LYS HB2 1 1
8 18362 1 1 142 LYS HB3 H 9.890 67.657 18.797 1.00 . A A . 142 LYS HB3 1 1
8 18363 1 1 142 LYS HD2 H 9.429 65.453 19.474 1.00 . A A . 142 LYS HD2 1 1
8 18364 1 1 142 LYS HD3 H 9.503 65.140 17.742 1.00 . A A . 142 LYS HD3 1 1
8 18365 1 1 142 LYS HE2 H 11.157 63.351 18.135 1.00 . A A . 142 LYS HE2 1 1
8 18366 1 1 142 LYS HE3 H 11.058 63.651 19.870 1.00 . A A . 142 LYS HE3 1 1
8 18367 1 1 142 LYS HG2 H 11.911 65.690 17.747 1.00 . A A . 142 LYS HG2 1 1
8 18368 1 1 142 LYS HG3 H 11.841 65.987 19.483 1.00 . A A . 142 LYS HG3 1 1
8 18369 1 1 142 LYS HZ1 H 9.615 61.856 19.357 1.00 . A A . 142 LYS HZ1 1 1
8 18370 1 1 142 LYS HZ2 H 8.888 62.709 18.081 1.00 . A A . 142 LYS HZ2 1 1
8 18371 1 1 142 LYS HZ3 H 8.633 63.201 19.686 1.00 . A A . 142 LYS HZ3 1 1
8 18372 1 1 142 LYS N N 11.957 67.715 16.140 1.00 . A A . 142 LYS N 1 1
8 18373 1 1 142 LYS NZ N 9.323 62.795 19.022 1.00 . A A . 142 LYS NZ 1 1
8 18374 1 1 142 LYS O O 8.708 68.992 16.277 1.00 . A A . 142 LYS O 1 1
8 18375 1 1 143 VAL C C 9.455 71.552 15.067 1.00 . A A . 143 VAL C 1 1
8 18376 1 1 143 VAL CA C 9.998 71.412 16.483 1.00 . A A . 143 VAL CA 1 1
8 18377 1 1 143 VAL CB C 11.021 72.522 16.738 1.00 . A A . 143 VAL CB 1 1
8 18378 1 1 143 VAL CG1 C 10.300 73.853 17.005 1.00 . A A . 143 VAL CG1 1 1
8 18379 1 1 143 VAL CG2 C 11.893 72.158 17.936 1.00 . A A . 143 VAL CG2 1 1
8 18380 1 1 143 VAL H H 11.571 70.057 16.907 1.00 . A A . 143 VAL H 1 1
8 18381 1 1 143 VAL HA H 9.183 71.517 17.185 1.00 . A A . 143 VAL HA 1 1
8 18382 1 1 143 VAL HB H 11.651 72.628 15.866 1.00 . A A . 143 VAL HB 1 1
8 18383 1 1 143 VAL HG11 H 10.949 74.673 16.736 1.00 . A A . 143 VAL HG11 1 1
8 18384 1 1 143 VAL HG12 H 10.051 73.924 18.054 1.00 . A A . 143 VAL HG12 1 1
8 18385 1 1 143 VAL HG13 H 9.394 73.903 16.421 1.00 . A A . 143 VAL HG13 1 1
8 18386 1 1 143 VAL HG21 H 12.624 71.431 17.628 1.00 . A A . 143 VAL HG21 1 1
8 18387 1 1 143 VAL HG22 H 11.276 71.744 18.720 1.00 . A A . 143 VAL HG22 1 1
8 18388 1 1 143 VAL HG23 H 12.395 73.044 18.294 1.00 . A A . 143 VAL HG23 1 1
8 18389 1 1 143 VAL N N 10.621 70.109 16.671 1.00 . A A . 143 VAL N 1 1
8 18390 1 1 143 VAL O O 8.321 71.993 14.868 1.00 . A A . 143 VAL O 1 1
8 18391 1 1 144 ALA C C 8.727 70.308 12.378 1.00 . A A . 144 ALA C 1 1
8 18392 1 1 144 ALA CA C 9.854 71.284 12.690 1.00 . A A . 144 ALA CA 1 1
8 18393 1 1 144 ALA CB C 11.049 70.984 11.774 1.00 . A A . 144 ALA CB 1 1
8 18394 1 1 144 ALA H H 11.162 70.833 14.269 1.00 . A A . 144 ALA H 1 1
8 18395 1 1 144 ALA HA H 9.513 72.289 12.498 1.00 . A A . 144 ALA HA 1 1
8 18396 1 1 144 ALA HB1 H 11.480 70.030 12.042 1.00 . A A . 144 ALA HB1 1 1
8 18397 1 1 144 ALA HB2 H 11.800 71.756 11.885 1.00 . A A . 144 ALA HB2 1 1
8 18398 1 1 144 ALA HB3 H 10.716 70.949 10.747 1.00 . A A . 144 ALA HB3 1 1
8 18399 1 1 144 ALA N N 10.267 71.182 14.080 1.00 . A A . 144 ALA N 1 1
8 18400 1 1 144 ALA O O 7.708 70.689 11.813 1.00 . A A . 144 ALA O 1 1
8 18401 1 1 145 PHE C C 6.577 68.396 13.110 1.00 . A A . 145 PHE C 1 1
8 18402 1 1 145 PHE CA C 7.910 68.031 12.475 1.00 . A A . 145 PHE CA 1 1
8 18403 1 1 145 PHE CB C 8.381 66.681 13.029 1.00 . A A . 145 PHE CB 1 1
8 18404 1 1 145 PHE CD1 C 6.277 65.319 12.765 1.00 . A A . 145 PHE CD1 1 1
8 18405 1 1 145 PHE CD2 C 8.195 64.774 11.389 1.00 . A A . 145 PHE CD2 1 1
8 18406 1 1 145 PHE CE1 C 5.551 64.288 12.161 1.00 . A A . 145 PHE CE1 1 1
8 18407 1 1 145 PHE CE2 C 7.470 63.741 10.786 1.00 . A A . 145 PHE CE2 1 1
8 18408 1 1 145 PHE CG C 7.600 65.563 12.379 1.00 . A A . 145 PHE CG 1 1
8 18409 1 1 145 PHE CZ C 6.146 63.499 11.170 1.00 . A A . 145 PHE CZ 1 1
8 18410 1 1 145 PHE H H 9.751 68.797 13.193 1.00 . A A . 145 PHE H 1 1
8 18411 1 1 145 PHE HA H 7.775 67.946 11.408 1.00 . A A . 145 PHE HA 1 1
8 18412 1 1 145 PHE HB2 H 9.435 66.554 12.820 1.00 . A A . 145 PHE HB2 1 1
8 18413 1 1 145 PHE HB3 H 8.224 66.654 14.097 1.00 . A A . 145 PHE HB3 1 1
8 18414 1 1 145 PHE HD1 H 5.817 65.928 13.529 1.00 . A A . 145 PHE HD1 1 1
8 18415 1 1 145 PHE HD2 H 9.217 64.961 11.091 1.00 . A A . 145 PHE HD2 1 1
8 18416 1 1 145 PHE HE1 H 4.530 64.102 12.454 1.00 . A A . 145 PHE HE1 1 1
8 18417 1 1 145 PHE HE2 H 7.929 63.135 10.023 1.00 . A A . 145 PHE HE2 1 1
8 18418 1 1 145 PHE HZ H 5.587 62.702 10.705 1.00 . A A . 145 PHE HZ 1 1
8 18419 1 1 145 PHE N N 8.918 69.049 12.745 1.00 . A A . 145 PHE N 1 1
8 18420 1 1 145 PHE O O 5.538 68.366 12.445 1.00 . A A . 145 PHE O 1 1
8 18421 1 1 146 MET C C 4.784 70.378 14.517 1.00 . A A . 146 MET C 1 1
8 18422 1 1 146 MET CA C 5.395 69.109 15.101 1.00 . A A . 146 MET CA 1 1
8 18423 1 1 146 MET CB C 5.703 69.323 16.584 1.00 . A A . 146 MET CB 1 1
8 18424 1 1 146 MET CE C 5.654 66.021 18.869 1.00 . A A . 146 MET CE 1 1
8 18425 1 1 146 MET CG C 5.029 68.225 17.409 1.00 . A A . 146 MET CG 1 1
8 18426 1 1 146 MET H H 7.466 68.753 14.866 1.00 . A A . 146 MET H 1 1
8 18427 1 1 146 MET HA H 4.687 68.303 15.006 1.00 . A A . 146 MET HA 1 1
8 18428 1 1 146 MET HB2 H 6.771 69.287 16.738 1.00 . A A . 146 MET HB2 1 1
8 18429 1 1 146 MET HB3 H 5.326 70.286 16.894 1.00 . A A . 146 MET HB3 1 1
8 18430 1 1 146 MET HE1 H 5.028 65.776 18.021 1.00 . A A . 146 MET HE1 1 1
8 18431 1 1 146 MET HE2 H 5.115 65.821 19.780 1.00 . A A . 146 MET HE2 1 1
8 18432 1 1 146 MET HE3 H 6.553 65.422 18.844 1.00 . A A . 146 MET HE3 1 1
8 18433 1 1 146 MET HG2 H 4.083 68.585 17.785 1.00 . A A . 146 MET HG2 1 1
8 18434 1 1 146 MET HG3 H 4.863 67.357 16.787 1.00 . A A . 146 MET HG3 1 1
8 18435 1 1 146 MET N N 6.610 68.743 14.389 1.00 . A A . 146 MET N 1 1
8 18436 1 1 146 MET O O 3.562 70.520 14.459 1.00 . A A . 146 MET O 1 1
8 18437 1 1 146 MET SD S 6.098 67.775 18.799 1.00 . A A . 146 MET SD 1 1
8 18438 1 1 147 SER C C 4.536 72.324 12.149 1.00 . A A . 147 SER C 1 1
8 18439 1 1 147 SER CA C 5.177 72.552 13.513 1.00 . A A . 147 SER CA 1 1
8 18440 1 1 147 SER CB C 6.341 73.521 13.375 1.00 . A A . 147 SER CB 1 1
8 18441 1 1 147 SER H H 6.605 71.125 14.157 1.00 . A A . 147 SER H 1 1
8 18442 1 1 147 SER HA H 4.441 72.985 14.174 1.00 . A A . 147 SER HA 1 1
8 18443 1 1 147 SER HB2 H 6.622 73.888 14.349 1.00 . A A . 147 SER HB2 1 1
8 18444 1 1 147 SER HB3 H 7.184 73.010 12.928 1.00 . A A . 147 SER HB3 1 1
8 18445 1 1 147 SER HG H 6.414 74.550 11.726 1.00 . A A . 147 SER HG 1 1
8 18446 1 1 147 SER N N 5.641 71.297 14.091 1.00 . A A . 147 SER N 1 1
8 18447 1 1 147 SER O O 3.506 72.915 11.827 1.00 . A A . 147 SER O 1 1
8 18448 1 1 147 SER OG O 5.946 74.617 12.560 1.00 . A A . 147 SER OG 1 1
8 18449 1 1 148 ILE C C 3.197 70.739 10.087 1.00 . A A . 148 ILE C 1 1
8 18450 1 1 148 ILE CA C 4.651 71.182 10.013 1.00 . A A . 148 ILE CA 1 1
8 18451 1 1 148 ILE CB C 5.494 70.077 9.358 1.00 . A A . 148 ILE CB 1 1
8 18452 1 1 148 ILE CD1 C 7.806 69.524 8.574 1.00 . A A . 148 ILE CD1 1 1
8 18453 1 1 148 ILE CG1 C 6.830 70.661 8.887 1.00 . A A . 148 ILE CG1 1 1
8 18454 1 1 148 ILE CG2 C 4.747 69.493 8.149 1.00 . A A . 148 ILE CG2 1 1
8 18455 1 1 148 ILE H H 5.983 71.042 11.655 1.00 . A A . 148 ILE H 1 1
8 18456 1 1 148 ILE HA H 4.717 72.077 9.411 1.00 . A A . 148 ILE HA 1 1
8 18457 1 1 148 ILE HB H 5.677 69.293 10.078 1.00 . A A . 148 ILE HB 1 1
8 18458 1 1 148 ILE HD11 H 8.263 69.179 9.487 1.00 . A A . 148 ILE HD11 1 1
8 18459 1 1 148 ILE HD12 H 8.572 69.885 7.904 1.00 . A A . 148 ILE HD12 1 1
8 18460 1 1 148 ILE HD13 H 7.275 68.706 8.103 1.00 . A A . 148 ILE HD13 1 1
8 18461 1 1 148 ILE HG12 H 6.669 71.254 7.998 1.00 . A A . 148 ILE HG12 1 1
8 18462 1 1 148 ILE HG13 H 7.243 71.285 9.659 1.00 . A A . 148 ILE HG13 1 1
8 18463 1 1 148 ILE HG21 H 5.437 68.954 7.518 1.00 . A A . 148 ILE HG21 1 1
8 18464 1 1 148 ILE HG22 H 4.296 70.299 7.585 1.00 . A A . 148 ILE HG22 1 1
8 18465 1 1 148 ILE HG23 H 3.976 68.824 8.496 1.00 . A A . 148 ILE HG23 1 1
8 18466 1 1 148 ILE N N 5.159 71.470 11.349 1.00 . A A . 148 ILE N 1 1
8 18467 1 1 148 ILE O O 2.379 71.135 9.255 1.00 . A A . 148 ILE O 1 1
8 18468 1 1 149 LYS C C 0.511 70.547 11.024 1.00 . A A . 149 LYS C 1 1
8 18469 1 1 149 LYS CA C 1.518 69.420 11.224 1.00 . A A . 149 LYS CA 1 1
8 18470 1 1 149 LYS CB C 1.332 68.821 12.621 1.00 . A A . 149 LYS CB 1 1
8 18471 1 1 149 LYS CD C 1.961 66.841 14.011 1.00 . A A . 149 LYS CD 1 1
8 18472 1 1 149 LYS CE C 1.633 67.681 15.246 1.00 . A A . 149 LYS CE 1 1
8 18473 1 1 149 LYS CG C 2.402 67.755 12.868 1.00 . A A . 149 LYS CG 1 1
8 18474 1 1 149 LYS H H 3.572 69.620 11.707 1.00 . A A . 149 LYS H 1 1
8 18475 1 1 149 LYS HA H 1.335 68.651 10.491 1.00 . A A . 149 LYS HA 1 1
8 18476 1 1 149 LYS HB2 H 1.432 69.606 13.361 1.00 . A A . 149 LYS HB2 1 1
8 18477 1 1 149 LYS HB3 H 0.352 68.378 12.697 1.00 . A A . 149 LYS HB3 1 1
8 18478 1 1 149 LYS HD2 H 1.085 66.288 13.709 1.00 . A A . 149 LYS HD2 1 1
8 18479 1 1 149 LYS HD3 H 2.758 66.151 14.249 1.00 . A A . 149 LYS HD3 1 1
8 18480 1 1 149 LYS HE2 H 2.409 68.411 15.405 1.00 . A A . 149 LYS HE2 1 1
8 18481 1 1 149 LYS HE3 H 0.691 68.188 15.094 1.00 . A A . 149 LYS HE3 1 1
8 18482 1 1 149 LYS HG2 H 2.546 67.168 11.972 1.00 . A A . 149 LYS HG2 1 1
8 18483 1 1 149 LYS HG3 H 3.327 68.237 13.133 1.00 . A A . 149 LYS HG3 1 1
8 18484 1 1 149 LYS HZ1 H 1.983 67.253 17.252 1.00 . A A . 149 LYS HZ1 1 1
8 18485 1 1 149 LYS HZ2 H 2.008 65.892 16.238 1.00 . A A . 149 LYS HZ2 1 1
8 18486 1 1 149 LYS HZ3 H 0.530 66.617 16.654 1.00 . A A . 149 LYS HZ3 1 1
8 18487 1 1 149 LYS N N 2.882 69.912 11.073 1.00 . A A . 149 LYS N 1 1
8 18488 1 1 149 LYS NZ N 1.531 66.794 16.437 1.00 . A A . 149 LYS NZ 1 1
8 18489 1 1 149 LYS O O -0.469 70.387 10.296 1.00 . A A . 149 LYS O 1 1
8 18490 1 1 150 ASN C C 0.345 73.972 12.444 1.00 . A A . 150 ASN C 1 1
8 18491 1 1 150 ASN CA C -0.126 72.835 11.542 1.00 . A A . 150 ASN CA 1 1
8 18492 1 1 150 ASN CB C -1.555 72.433 11.924 1.00 . A A . 150 ASN CB 1 1
8 18493 1 1 150 ASN CG C -1.530 71.543 13.161 1.00 . A A . 150 ASN CG 1 1
8 18494 1 1 150 ASN H H 1.567 71.752 12.222 1.00 . A A . 150 ASN H 1 1
8 18495 1 1 150 ASN HA H -0.121 73.176 10.518 1.00 . A A . 150 ASN HA 1 1
8 18496 1 1 150 ASN HB2 H -2.136 73.320 12.132 1.00 . A A . 150 ASN HB2 1 1
8 18497 1 1 150 ASN HB3 H -2.009 71.896 11.107 1.00 . A A . 150 ASN HB3 1 1
8 18498 1 1 150 ASN HD21 H -3.389 70.897 12.912 1.00 . A A . 150 ASN HD21 1 1
8 18499 1 1 150 ASN HD22 H -2.579 70.272 14.266 1.00 . A A . 150 ASN HD22 1 1
8 18500 1 1 150 ASN N N 0.765 71.684 11.664 1.00 . A A . 150 ASN N 1 1
8 18501 1 1 150 ASN ND2 N -2.587 70.847 13.473 1.00 . A A . 150 ASN ND2 1 1
8 18502 1 1 150 ASN O O 0.238 75.146 12.087 1.00 . A A . 150 ASN O 1 1
8 18503 1 1 150 ASN OD1 O -0.519 71.479 13.861 1.00 . A A . 150 ASN OD1 1 1
8 18504 1 1 151 GLY C C 1.418 74.042 15.969 1.00 . A A . 151 GLY C 1 1
8 18505 1 1 151 GLY CA C 1.344 74.615 14.561 1.00 . A A . 151 GLY CA 1 1
8 18506 1 1 151 GLY H H 0.923 72.666 13.846 1.00 . A A . 151 GLY H 1 1
8 18507 1 1 151 GLY HA2 H 2.328 74.946 14.259 1.00 . A A . 151 GLY HA2 1 1
8 18508 1 1 151 GLY HA3 H 0.671 75.460 14.559 1.00 . A A . 151 GLY HA3 1 1
8 18509 1 1 151 GLY N N 0.863 73.616 13.614 1.00 . A A . 151 GLY N 1 1
8 18510 1 1 151 GLY O O 2.503 73.808 16.499 1.00 . A A . 151 GLY O 1 1
8 18511 1 1 152 ASN C C 0.093 71.746 17.880 1.00 . A A . 152 ASN C 1 1
8 18512 1 1 152 ASN CA C 0.194 73.266 17.926 1.00 . A A . 152 ASN CA 1 1
8 18513 1 1 152 ASN CB C -1.013 73.837 18.669 1.00 . A A . 152 ASN CB 1 1
8 18514 1 1 152 ASN CG C -2.305 73.388 17.991 1.00 . A A . 152 ASN CG 1 1
8 18515 1 1 152 ASN H H -0.580 74.020 16.101 1.00 . A A . 152 ASN H 1 1
8 18516 1 1 152 ASN HA H 1.092 73.541 18.463 1.00 . A A . 152 ASN HA 1 1
8 18517 1 1 152 ASN HB2 H -1.004 73.486 19.690 1.00 . A A . 152 ASN HB2 1 1
8 18518 1 1 152 ASN HB3 H -0.962 74.915 18.661 1.00 . A A . 152 ASN HB3 1 1
8 18519 1 1 152 ASN HD21 H -3.480 74.180 19.379 1.00 . A A . 152 ASN HD21 1 1
8 18520 1 1 152 ASN HD22 H -4.285 73.394 18.109 1.00 . A A . 152 ASN HD22 1 1
8 18521 1 1 152 ASN N N 0.254 73.815 16.573 1.00 . A A . 152 ASN N 1 1
8 18522 1 1 152 ASN ND2 N -3.452 73.678 18.539 1.00 . A A . 152 ASN ND2 1 1
8 18523 1 1 152 ASN O O 0.137 71.143 16.808 1.00 . A A . 152 ASN O 1 1
8 18524 1 1 152 ASN OD1 O -2.264 72.758 16.935 1.00 . A A . 152 ASN OD1 1 1
8 18525 1 1 153 SER C C -0.911 69.269 20.389 1.00 . A A . 153 SER C 1 1
8 18526 1 1 153 SER CA C -0.145 69.678 19.135 1.00 . A A . 153 SER CA 1 1
8 18527 1 1 153 SER CB C 1.252 69.056 19.163 1.00 . A A . 153 SER CB 1 1
8 18528 1 1 153 SER H H -0.067 71.665 19.873 1.00 . A A . 153 SER H 1 1
8 18529 1 1 153 SER HA H -0.671 69.309 18.268 1.00 . A A . 153 SER HA 1 1
8 18530 1 1 153 SER HB2 H 1.176 68.006 19.386 1.00 . A A . 153 SER HB2 1 1
8 18531 1 1 153 SER HB3 H 1.722 69.184 18.197 1.00 . A A . 153 SER HB3 1 1
8 18532 1 1 153 SER HG H 2.612 70.322 19.741 1.00 . A A . 153 SER HG 1 1
8 18533 1 1 153 SER N N -0.040 71.131 19.051 1.00 . A A . 153 SER N 1 1
8 18534 1 1 153 SER O O -1.055 70.053 21.325 1.00 . A A . 153 SER O 1 1
8 18535 1 1 153 SER OXT O -1.363 68.135 20.406 1.00 . A A . 153 SER OXT 1 1
8 18536 1 1 153 SER OG O 2.029 69.692 20.170 1.00 . A A . 153 SER OG 1 1
9 18537 1 1 1 MET C C -15.004 56.127 12.465 1.00 . A A . 1 MET C 1 1
9 18538 1 1 1 MET CA C -16.262 56.522 11.700 1.00 . A A . 1 MET CA 1 1
9 18539 1 1 1 MET CB C -16.350 58.046 11.598 1.00 . A A . 1 MET CB 1 1
9 18540 1 1 1 MET CE C -16.438 60.566 9.330 1.00 . A A . 1 MET CE 1 1
9 18541 1 1 1 MET CG C -17.490 58.430 10.651 1.00 . A A . 1 MET CG 1 1
9 18542 1 1 1 MET H1 H -18.317 56.240 11.874 1.00 . A A . 1 MET H1 1 1
9 18543 1 1 1 MET H2 H -17.516 56.445 13.359 1.00 . A A . 1 MET H2 1 1
9 18544 1 1 1 MET H3 H -17.389 54.973 12.517 1.00 . A A . 1 MET H3 1 1
9 18545 1 1 1 MET HA H -16.227 56.098 10.707 1.00 . A A . 1 MET HA 1 1
9 18546 1 1 1 MET HB2 H -16.538 58.461 12.578 1.00 . A A . 1 MET HB2 1 1
9 18547 1 1 1 MET HB3 H -15.419 58.436 11.216 1.00 . A A . 1 MET HB3 1 1
9 18548 1 1 1 MET HE1 H -15.690 59.788 9.336 1.00 . A A . 1 MET HE1 1 1
9 18549 1 1 1 MET HE2 H -15.967 61.516 9.521 1.00 . A A . 1 MET HE2 1 1
9 18550 1 1 1 MET HE3 H -16.926 60.597 8.365 1.00 . A A . 1 MET HE3 1 1
9 18551 1 1 1 MET HG2 H -17.269 58.069 9.658 1.00 . A A . 1 MET HG2 1 1
9 18552 1 1 1 MET HG3 H -18.411 57.984 10.999 1.00 . A A . 1 MET HG3 1 1
9 18553 1 1 1 MET N N -17.462 56.006 12.417 1.00 . A A . 1 MET N 1 1
9 18554 1 1 1 MET O O -13.956 56.754 12.323 1.00 . A A . 1 MET O 1 1
9 18555 1 1 1 MET SD S -17.669 60.232 10.615 1.00 . A A . 1 MET SD 1 1
9 18556 1 1 2 ASP C C -12.919 54.003 13.159 1.00 . A A . 2 ASP C 1 1
9 18557 1 1 2 ASP CA C -13.985 54.610 14.067 1.00 . A A . 2 ASP CA 1 1
9 18558 1 1 2 ASP CB C -14.453 53.563 15.076 1.00 . A A . 2 ASP CB 1 1
9 18559 1 1 2 ASP CG C -15.310 54.223 16.152 1.00 . A A . 2 ASP CG 1 1
9 18560 1 1 2 ASP H H -15.981 54.621 13.353 1.00 . A A . 2 ASP H 1 1
9 18561 1 1 2 ASP HA H -13.557 55.445 14.600 1.00 . A A . 2 ASP HA 1 1
9 18562 1 1 2 ASP HB2 H -15.035 52.811 14.566 1.00 . A A . 2 ASP HB2 1 1
9 18563 1 1 2 ASP HB3 H -13.593 53.101 15.537 1.00 . A A . 2 ASP HB3 1 1
9 18564 1 1 2 ASP N N -15.118 55.080 13.279 1.00 . A A . 2 ASP N 1 1
9 18565 1 1 2 ASP O O -11.767 53.843 13.561 1.00 . A A . 2 ASP O 1 1
9 18566 1 1 2 ASP OD1 O -15.244 55.435 16.272 1.00 . A A . 2 ASP OD1 1 1
9 18567 1 1 2 ASP OD2 O -16.019 53.507 16.836 1.00 . A A . 2 ASP OD2 1 1
9 18568 1 1 3 HIS C C -11.264 54.058 10.643 1.00 . A A . 3 HIS C 1 1
9 18569 1 1 3 HIS CA C -12.382 53.078 10.978 1.00 . A A . 3 HIS CA 1 1
9 18570 1 1 3 HIS CB C -13.123 52.700 9.694 1.00 . A A . 3 HIS CB 1 1
9 18571 1 1 3 HIS CD2 C -15.193 54.060 8.804 1.00 . A A . 3 HIS CD2 1 1
9 18572 1 1 3 HIS CE1 C -14.220 55.979 8.543 1.00 . A A . 3 HIS CE1 1 1
9 18573 1 1 3 HIS CG C -13.882 53.896 9.182 1.00 . A A . 3 HIS CG 1 1
9 18574 1 1 3 HIS H H -14.244 53.818 11.670 1.00 . A A . 3 HIS H 1 1
9 18575 1 1 3 HIS HA H -11.953 52.188 11.407 1.00 . A A . 3 HIS HA 1 1
9 18576 1 1 3 HIS HB2 H -12.408 52.384 8.949 1.00 . A A . 3 HIS HB2 1 1
9 18577 1 1 3 HIS HB3 H -13.811 51.896 9.897 1.00 . A A . 3 HIS HB3 1 1
9 18578 1 1 3 HIS HD2 H -15.945 53.286 8.816 1.00 . A A . 3 HIS HD2 1 1
9 18579 1 1 3 HIS HE1 H -14.037 57.020 8.315 1.00 . A A . 3 HIS HE1 1 1
9 18580 1 1 3 HIS HE2 H -16.239 55.775 8.083 1.00 . A A . 3 HIS HE2 1 1
9 18581 1 1 3 HIS N N -13.313 53.666 11.934 1.00 . A A . 3 HIS N 1 1
9 18582 1 1 3 HIS ND1 N -13.282 55.134 9.006 1.00 . A A . 3 HIS ND1 1 1
9 18583 1 1 3 HIS NE2 N -15.403 55.377 8.402 1.00 . A A . 3 HIS NE2 1 1
9 18584 1 1 3 HIS O O -11.486 55.268 10.586 1.00 . A A . 3 HIS O 1 1
9 18585 1 1 4 VAL C C -8.085 53.740 8.994 1.00 . A A . 4 VAL C 1 1
9 18586 1 1 4 VAL CA C -8.917 54.368 10.105 1.00 . A A . 4 VAL CA 1 1
9 18587 1 1 4 VAL CB C -8.054 54.530 11.342 1.00 . A A . 4 VAL CB 1 1
9 18588 1 1 4 VAL CG1 C -8.873 55.181 12.458 1.00 . A A . 4 VAL CG1 1 1
9 18589 1 1 4 VAL CG2 C -7.538 53.163 11.810 1.00 . A A . 4 VAL CG2 1 1
9 18590 1 1 4 VAL H H -9.912 52.584 10.492 1.00 . A A . 4 VAL H 1 1
9 18591 1 1 4 VAL HA H -9.254 55.341 9.783 1.00 . A A . 4 VAL HA 1 1
9 18592 1 1 4 VAL HB H -7.231 55.149 11.096 1.00 . A A . 4 VAL HB 1 1
9 18593 1 1 4 VAL HG11 H -9.633 54.493 12.793 1.00 . A A . 4 VAL HG11 1 1
9 18594 1 1 4 VAL HG12 H -9.340 56.079 12.082 1.00 . A A . 4 VAL HG12 1 1
9 18595 1 1 4 VAL HG13 H -8.223 55.432 13.285 1.00 . A A . 4 VAL HG13 1 1
9 18596 1 1 4 VAL HG21 H -7.011 53.278 12.746 1.00 . A A . 4 VAL HG21 1 1
9 18597 1 1 4 VAL HG22 H -6.859 52.749 11.068 1.00 . A A . 4 VAL HG22 1 1
9 18598 1 1 4 VAL HG23 H -8.372 52.494 11.948 1.00 . A A . 4 VAL HG23 1 1
9 18599 1 1 4 VAL N N -10.054 53.538 10.428 1.00 . A A . 4 VAL N 1 1
9 18600 1 1 4 VAL O O -7.517 54.442 8.160 1.00 . A A . 4 VAL O 1 1
9 18601 1 1 5 TYR C C -7.788 51.898 6.611 1.00 . A A . 5 TYR C 1 1
9 18602 1 1 5 TYR CA C -7.209 51.700 8.006 1.00 . A A . 5 TYR CA 1 1
9 18603 1 1 5 TYR CB C -7.182 50.205 8.339 1.00 . A A . 5 TYR CB 1 1
9 18604 1 1 5 TYR CD1 C -7.256 50.198 10.860 1.00 . A A . 5 TYR CD1 1 1
9 18605 1 1 5 TYR CD2 C -5.192 49.588 9.755 1.00 . A A . 5 TYR CD2 1 1
9 18606 1 1 5 TYR CE1 C -6.641 50.014 12.107 1.00 . A A . 5 TYR CE1 1 1
9 18607 1 1 5 TYR CE2 C -4.578 49.397 10.998 1.00 . A A . 5 TYR CE2 1 1
9 18608 1 1 5 TYR CG C -6.528 49.989 9.686 1.00 . A A . 5 TYR CG 1 1
9 18609 1 1 5 TYR CZ C -5.304 49.611 12.176 1.00 . A A . 5 TYR CZ 1 1
9 18610 1 1 5 TYR H H -8.458 51.893 9.691 1.00 . A A . 5 TYR H 1 1
9 18611 1 1 5 TYR HA H -6.198 52.077 8.022 1.00 . A A . 5 TYR HA 1 1
9 18612 1 1 5 TYR HB2 H -8.192 49.821 8.359 1.00 . A A . 5 TYR HB2 1 1
9 18613 1 1 5 TYR HB3 H -6.616 49.688 7.582 1.00 . A A . 5 TYR HB3 1 1
9 18614 1 1 5 TYR HD1 H -8.289 50.501 10.808 1.00 . A A . 5 TYR HD1 1 1
9 18615 1 1 5 TYR HD2 H -4.642 49.414 8.849 1.00 . A A . 5 TYR HD2 1 1
9 18616 1 1 5 TYR HE1 H -7.205 50.175 13.015 1.00 . A A . 5 TYR HE1 1 1
9 18617 1 1 5 TYR HE2 H -3.545 49.086 11.049 1.00 . A A . 5 TYR HE2 1 1
9 18618 1 1 5 TYR HH H -5.338 49.652 14.084 1.00 . A A . 5 TYR HH 1 1
9 18619 1 1 5 TYR N N -8.000 52.415 9.002 1.00 . A A . 5 TYR N 1 1
9 18620 1 1 5 TYR O O -7.053 52.102 5.644 1.00 . A A . 5 TYR O 1 1
9 18621 1 1 5 TYR OH O -4.698 49.430 13.403 1.00 . A A . 5 TYR OH 1 1
9 18622 1 1 6 LYS C C -9.487 53.375 4.655 1.00 . A A . 6 LYS C 1 1
9 18623 1 1 6 LYS CA C -9.775 51.993 5.231 1.00 . A A . 6 LYS CA 1 1
9 18624 1 1 6 LYS CB C -11.286 51.814 5.399 1.00 . A A . 6 LYS CB 1 1
9 18625 1 1 6 LYS CD C -13.114 50.123 5.707 1.00 . A A . 6 LYS CD 1 1
9 18626 1 1 6 LYS CE C -13.766 50.778 6.929 1.00 . A A . 6 LYS CE 1 1
9 18627 1 1 6 LYS CG C -11.597 50.350 5.725 1.00 . A A . 6 LYS CG 1 1
9 18628 1 1 6 LYS H H -9.644 51.660 7.317 1.00 . A A . 6 LYS H 1 1
9 18629 1 1 6 LYS HA H -9.407 51.242 4.548 1.00 . A A . 6 LYS HA 1 1
9 18630 1 1 6 LYS HB2 H -11.628 52.446 6.204 1.00 . A A . 6 LYS HB2 1 1
9 18631 1 1 6 LYS HB3 H -11.788 52.093 4.484 1.00 . A A . 6 LYS HB3 1 1
9 18632 1 1 6 LYS HD2 H -13.530 50.553 4.807 1.00 . A A . 6 LYS HD2 1 1
9 18633 1 1 6 LYS HD3 H -13.317 49.062 5.721 1.00 . A A . 6 LYS HD3 1 1
9 18634 1 1 6 LYS HE2 H -13.215 50.512 7.818 1.00 . A A . 6 LYS HE2 1 1
9 18635 1 1 6 LYS HE3 H -13.765 51.851 6.810 1.00 . A A . 6 LYS HE3 1 1
9 18636 1 1 6 LYS HG2 H -11.131 49.713 4.988 1.00 . A A . 6 LYS HG2 1 1
9 18637 1 1 6 LYS HG3 H -11.210 50.110 6.702 1.00 . A A . 6 LYS HG3 1 1
9 18638 1 1 6 LYS HZ1 H -15.304 49.452 6.469 1.00 . A A . 6 LYS HZ1 1 1
9 18639 1 1 6 LYS HZ2 H -15.823 51.047 6.742 1.00 . A A . 6 LYS HZ2 1 1
9 18640 1 1 6 LYS HZ3 H -15.369 50.061 8.050 1.00 . A A . 6 LYS HZ3 1 1
9 18641 1 1 6 LYS N N -9.109 51.830 6.513 1.00 . A A . 6 LYS N 1 1
9 18642 1 1 6 LYS NZ N -15.172 50.298 7.057 1.00 . A A . 6 LYS NZ 1 1
9 18643 1 1 6 LYS O O -9.246 53.523 3.457 1.00 . A A . 6 LYS O 1 1
9 18644 1 1 7 GLY C C -7.803 55.914 4.625 1.00 . A A . 7 GLY C 1 1
9 18645 1 1 7 GLY CA C -9.248 55.754 5.088 1.00 . A A . 7 GLY CA 1 1
9 18646 1 1 7 GLY H H -9.707 54.206 6.460 1.00 . A A . 7 GLY H 1 1
9 18647 1 1 7 GLY HA2 H -9.911 56.002 4.272 1.00 . A A . 7 GLY HA2 1 1
9 18648 1 1 7 GLY HA3 H -9.432 56.425 5.912 1.00 . A A . 7 GLY HA3 1 1
9 18649 1 1 7 GLY N N -9.511 54.386 5.516 1.00 . A A . 7 GLY N 1 1
9 18650 1 1 7 GLY O O -7.500 56.752 3.776 1.00 . A A . 7 GLY O 1 1
9 18651 1 1 8 GLN C C -5.267 54.476 3.491 1.00 . A A . 8 GLN C 1 1
9 18652 1 1 8 GLN CA C -5.505 55.153 4.831 1.00 . A A . 8 GLN CA 1 1
9 18653 1 1 8 GLN CB C -4.662 54.471 5.911 1.00 . A A . 8 GLN CB 1 1
9 18654 1 1 8 GLN CD C -2.850 55.457 7.326 1.00 . A A . 8 GLN CD 1 1
9 18655 1 1 8 GLN CG C -3.252 55.065 5.908 1.00 . A A . 8 GLN CG 1 1
9 18656 1 1 8 GLN H H -7.214 54.444 5.844 1.00 . A A . 8 GLN H 1 1
9 18657 1 1 8 GLN HA H -5.208 56.182 4.754 1.00 . A A . 8 GLN HA 1 1
9 18658 1 1 8 GLN HB2 H -5.119 54.628 6.876 1.00 . A A . 8 GLN HB2 1 1
9 18659 1 1 8 GLN HB3 H -4.605 53.413 5.708 1.00 . A A . 8 GLN HB3 1 1
9 18660 1 1 8 GLN HE21 H -4.572 54.882 8.132 1.00 . A A . 8 GLN HE21 1 1
9 18661 1 1 8 GLN HE22 H -3.438 55.520 9.221 1.00 . A A . 8 GLN HE22 1 1
9 18662 1 1 8 GLN HG2 H -2.555 54.333 5.527 1.00 . A A . 8 GLN HG2 1 1
9 18663 1 1 8 GLN HG3 H -3.234 55.941 5.277 1.00 . A A . 8 GLN HG3 1 1
9 18664 1 1 8 GLN N N -6.916 55.100 5.189 1.00 . A A . 8 GLN N 1 1
9 18665 1 1 8 GLN NE2 N -3.690 55.270 8.308 1.00 . A A . 8 GLN NE2 1 1
9 18666 1 1 8 GLN O O -4.589 55.019 2.621 1.00 . A A . 8 GLN O 1 1
9 18667 1 1 8 GLN OE1 O -1.742 55.946 7.545 1.00 . A A . 8 GLN OE1 1 1
9 18668 1 1 9 LEU C C -6.284 53.313 0.942 1.00 . A A . 9 LEU C 1 1
9 18669 1 1 9 LEU CA C -5.669 52.546 2.086 1.00 . A A . 9 LEU CA 1 1
9 18670 1 1 9 LEU CB C -6.323 51.164 2.212 1.00 . A A . 9 LEU CB 1 1
9 18671 1 1 9 LEU CD1 C -4.671 50.179 0.582 1.00 . A A . 9 LEU CD1 1 1
9 18672 1 1 9 LEU CD2 C -6.850 49.013 1.043 1.00 . A A . 9 LEU CD2 1 1
9 18673 1 1 9 LEU CG C -6.162 50.378 0.902 1.00 . A A . 9 LEU CG 1 1
9 18674 1 1 9 LEU H H -6.360 52.898 4.056 1.00 . A A . 9 LEU H 1 1
9 18675 1 1 9 LEU HA H -4.631 52.426 1.881 1.00 . A A . 9 LEU HA 1 1
9 18676 1 1 9 LEU HB2 H -5.853 50.616 3.016 1.00 . A A . 9 LEU HB2 1 1
9 18677 1 1 9 LEU HB3 H -7.374 51.284 2.428 1.00 . A A . 9 LEU HB3 1 1
9 18678 1 1 9 LEU HD11 H -4.543 49.299 -0.030 1.00 . A A . 9 LEU HD11 1 1
9 18679 1 1 9 LEU HD12 H -4.112 50.062 1.499 1.00 . A A . 9 LEU HD12 1 1
9 18680 1 1 9 LEU HD13 H -4.303 51.043 0.047 1.00 . A A . 9 LEU HD13 1 1
9 18681 1 1 9 LEU HD21 H -7.919 49.141 0.980 1.00 . A A . 9 LEU HD21 1 1
9 18682 1 1 9 LEU HD22 H -6.595 48.576 1.998 1.00 . A A . 9 LEU HD22 1 1
9 18683 1 1 9 LEU HD23 H -6.519 48.360 0.248 1.00 . A A . 9 LEU HD23 1 1
9 18684 1 1 9 LEU HG H -6.627 50.928 0.101 1.00 . A A . 9 LEU HG 1 1
9 18685 1 1 9 LEU N N -5.830 53.285 3.330 1.00 . A A . 9 LEU N 1 1
9 18686 1 1 9 LEU O O -5.707 53.409 -0.143 1.00 . A A . 9 LEU O 1 1
9 18687 1 1 10 GLN C C -7.275 55.746 -0.327 1.00 . A A . 10 GLN C 1 1
9 18688 1 1 10 GLN CA C -8.140 54.586 0.146 1.00 . A A . 10 GLN CA 1 1
9 18689 1 1 10 GLN CB C -9.487 55.101 0.653 1.00 . A A . 10 GLN CB 1 1
9 18690 1 1 10 GLN CD C -10.740 54.603 -1.461 1.00 . A A . 10 GLN CD 1 1
9 18691 1 1 10 GLN CG C -10.293 55.702 -0.503 1.00 . A A . 10 GLN CG 1 1
9 18692 1 1 10 GLN H H -7.878 53.710 2.056 1.00 . A A . 10 GLN H 1 1
9 18693 1 1 10 GLN HA H -8.297 53.915 -0.677 1.00 . A A . 10 GLN HA 1 1
9 18694 1 1 10 GLN HB2 H -10.041 54.281 1.089 1.00 . A A . 10 GLN HB2 1 1
9 18695 1 1 10 GLN HB3 H -9.320 55.858 1.403 1.00 . A A . 10 GLN HB3 1 1
9 18696 1 1 10 GLN HE21 H -11.924 53.729 -0.129 1.00 . A A . 10 GLN HE21 1 1
9 18697 1 1 10 GLN HE22 H -11.878 52.987 -1.656 1.00 . A A . 10 GLN HE22 1 1
9 18698 1 1 10 GLN HG2 H -11.163 56.205 -0.107 1.00 . A A . 10 GLN HG2 1 1
9 18699 1 1 10 GLN HG3 H -9.682 56.414 -1.036 1.00 . A A . 10 GLN HG3 1 1
9 18700 1 1 10 GLN N N -7.460 53.847 1.181 1.00 . A A . 10 GLN N 1 1
9 18701 1 1 10 GLN NE2 N -11.584 53.696 -1.047 1.00 . A A . 10 GLN NE2 1 1
9 18702 1 1 10 GLN O O -7.249 56.073 -1.515 1.00 . A A . 10 GLN O 1 1
9 18703 1 1 10 GLN OE1 O -10.314 54.571 -2.617 1.00 . A A . 10 GLN OE1 1 1
9 18704 1 1 11 ALA C C -4.535 57.021 -0.598 1.00 . A A . 11 ALA C 1 1
9 18705 1 1 11 ALA CA C -5.699 57.483 0.276 1.00 . A A . 11 ALA CA 1 1
9 18706 1 1 11 ALA CB C -5.160 58.117 1.558 1.00 . A A . 11 ALA CB 1 1
9 18707 1 1 11 ALA H H -6.624 56.059 1.538 1.00 . A A . 11 ALA H 1 1
9 18708 1 1 11 ALA HA H -6.271 58.221 -0.265 1.00 . A A . 11 ALA HA 1 1
9 18709 1 1 11 ALA HB1 H -5.983 58.535 2.122 1.00 . A A . 11 ALA HB1 1 1
9 18710 1 1 11 ALA HB2 H -4.460 58.900 1.308 1.00 . A A . 11 ALA HB2 1 1
9 18711 1 1 11 ALA HB3 H -4.665 57.364 2.151 1.00 . A A . 11 ALA HB3 1 1
9 18712 1 1 11 ALA N N -6.567 56.364 0.608 1.00 . A A . 11 ALA N 1 1
9 18713 1 1 11 ALA O O -4.171 57.688 -1.566 1.00 . A A . 11 ALA O 1 1
9 18714 1 1 12 TYR C C -3.265 54.988 -2.434 1.00 . A A . 12 TYR C 1 1
9 18715 1 1 12 TYR CA C -2.834 55.334 -1.009 1.00 . A A . 12 TYR CA 1 1
9 18716 1 1 12 TYR CB C -2.292 54.082 -0.318 1.00 . A A . 12 TYR CB 1 1
9 18717 1 1 12 TYR CD1 C 0.086 54.048 -1.158 1.00 . A A . 12 TYR CD1 1 1
9 18718 1 1 12 TYR CD2 C -1.452 52.343 -1.941 1.00 . A A . 12 TYR CD2 1 1
9 18719 1 1 12 TYR CE1 C 1.103 53.488 -1.940 1.00 . A A . 12 TYR CE1 1 1
9 18720 1 1 12 TYR CE2 C -0.433 51.783 -2.720 1.00 . A A . 12 TYR CE2 1 1
9 18721 1 1 12 TYR CG C -1.193 53.477 -1.159 1.00 . A A . 12 TYR CG 1 1
9 18722 1 1 12 TYR CZ C 0.843 52.357 -2.721 1.00 . A A . 12 TYR CZ 1 1
9 18723 1 1 12 TYR H H -4.286 55.387 0.534 1.00 . A A . 12 TYR H 1 1
9 18724 1 1 12 TYR HA H -2.049 56.075 -1.051 1.00 . A A . 12 TYR HA 1 1
9 18725 1 1 12 TYR HB2 H -1.897 54.349 0.652 1.00 . A A . 12 TYR HB2 1 1
9 18726 1 1 12 TYR HB3 H -3.090 53.365 -0.197 1.00 . A A . 12 TYR HB3 1 1
9 18727 1 1 12 TYR HD1 H 0.285 54.922 -0.554 1.00 . A A . 12 TYR HD1 1 1
9 18728 1 1 12 TYR HD2 H -2.438 51.900 -1.940 1.00 . A A . 12 TYR HD2 1 1
9 18729 1 1 12 TYR HE1 H 2.088 53.931 -1.939 1.00 . A A . 12 TYR HE1 1 1
9 18730 1 1 12 TYR HE2 H -0.635 50.909 -3.323 1.00 . A A . 12 TYR HE2 1 1
9 18731 1 1 12 TYR HH H 2.680 51.942 -3.037 1.00 . A A . 12 TYR HH 1 1
9 18732 1 1 12 TYR N N -3.955 55.875 -0.247 1.00 . A A . 12 TYR N 1 1
9 18733 1 1 12 TYR O O -2.634 55.409 -3.402 1.00 . A A . 12 TYR O 1 1
9 18734 1 1 12 TYR OH O 1.846 51.805 -3.491 1.00 . A A . 12 TYR OH 1 1
9 18735 1 1 13 ALA C C -5.265 55.066 -4.651 1.00 . A A . 13 ALA C 1 1
9 18736 1 1 13 ALA CA C -4.860 53.826 -3.854 1.00 . A A . 13 ALA CA 1 1
9 18737 1 1 13 ALA CB C -6.075 52.888 -3.679 1.00 . A A . 13 ALA CB 1 1
9 18738 1 1 13 ALA H H -4.801 53.915 -1.736 1.00 . A A . 13 ALA H 1 1
9 18739 1 1 13 ALA HA H -4.081 53.303 -4.389 1.00 . A A . 13 ALA HA 1 1
9 18740 1 1 13 ALA HB1 H -6.222 52.691 -2.628 1.00 . A A . 13 ALA HB1 1 1
9 18741 1 1 13 ALA HB2 H -5.896 51.956 -4.196 1.00 . A A . 13 ALA HB2 1 1
9 18742 1 1 13 ALA HB3 H -6.967 53.349 -4.080 1.00 . A A . 13 ALA HB3 1 1
9 18743 1 1 13 ALA N N -4.345 54.222 -2.546 1.00 . A A . 13 ALA N 1 1
9 18744 1 1 13 ALA O O -5.029 55.147 -5.853 1.00 . A A . 13 ALA O 1 1
9 18745 1 1 14 LEU C C -5.140 58.001 -5.184 1.00 . A A . 14 LEU C 1 1
9 18746 1 1 14 LEU CA C -6.333 57.238 -4.627 1.00 . A A . 14 LEU CA 1 1
9 18747 1 1 14 LEU CB C -7.097 58.128 -3.638 1.00 . A A . 14 LEU CB 1 1
9 18748 1 1 14 LEU CD1 C -8.667 59.057 -5.383 1.00 . A A . 14 LEU CD1 1 1
9 18749 1 1 14 LEU CD2 C -8.177 60.357 -3.292 1.00 . A A . 14 LEU CD2 1 1
9 18750 1 1 14 LEU CG C -7.593 59.405 -4.339 1.00 . A A . 14 LEU CG 1 1
9 18751 1 1 14 LEU H H -6.059 55.879 -3.011 1.00 . A A . 14 LEU H 1 1
9 18752 1 1 14 LEU HA H -6.990 56.972 -5.438 1.00 . A A . 14 LEU HA 1 1
9 18753 1 1 14 LEU HB2 H -7.942 57.583 -3.244 1.00 . A A . 14 LEU HB2 1 1
9 18754 1 1 14 LEU HB3 H -6.440 58.403 -2.825 1.00 . A A . 14 LEU HB3 1 1
9 18755 1 1 14 LEU HD11 H -9.276 59.927 -5.581 1.00 . A A . 14 LEU HD11 1 1
9 18756 1 1 14 LEU HD12 H -9.293 58.260 -5.010 1.00 . A A . 14 LEU HD12 1 1
9 18757 1 1 14 LEU HD13 H -8.190 58.742 -6.299 1.00 . A A . 14 LEU HD13 1 1
9 18758 1 1 14 LEU HD21 H -8.805 59.806 -2.611 1.00 . A A . 14 LEU HD21 1 1
9 18759 1 1 14 LEU HD22 H -8.760 61.119 -3.786 1.00 . A A . 14 LEU HD22 1 1
9 18760 1 1 14 LEU HD23 H -7.369 60.821 -2.744 1.00 . A A . 14 LEU HD23 1 1
9 18761 1 1 14 LEU HG H -6.767 59.893 -4.835 1.00 . A A . 14 LEU HG 1 1
9 18762 1 1 14 LEU N N -5.890 56.018 -3.967 1.00 . A A . 14 LEU N 1 1
9 18763 1 1 14 LEU O O -5.178 58.491 -6.313 1.00 . A A . 14 LEU O 1 1
9 18764 1 1 15 GLN C C -2.209 58.112 -5.964 1.00 . A A . 15 GLN C 1 1
9 18765 1 1 15 GLN CA C -2.896 58.832 -4.808 1.00 . A A . 15 GLN CA 1 1
9 18766 1 1 15 GLN CB C -1.922 58.966 -3.635 1.00 . A A . 15 GLN CB 1 1
9 18767 1 1 15 GLN CD C 0.251 59.966 -2.901 1.00 . A A . 15 GLN CD 1 1
9 18768 1 1 15 GLN CG C -0.651 59.685 -4.096 1.00 . A A . 15 GLN CG 1 1
9 18769 1 1 15 GLN H H -4.114 57.709 -3.490 1.00 . A A . 15 GLN H 1 1
9 18770 1 1 15 GLN HA H -3.188 59.821 -5.133 1.00 . A A . 15 GLN HA 1 1
9 18771 1 1 15 GLN HB2 H -2.390 59.533 -2.843 1.00 . A A . 15 GLN HB2 1 1
9 18772 1 1 15 GLN HB3 H -1.664 57.984 -3.269 1.00 . A A . 15 GLN HB3 1 1
9 18773 1 1 15 GLN HE21 H 1.902 60.084 -3.998 1.00 . A A . 15 GLN HE21 1 1
9 18774 1 1 15 GLN HE22 H 2.120 60.313 -2.332 1.00 . A A . 15 GLN HE22 1 1
9 18775 1 1 15 GLN HG2 H -0.120 59.064 -4.802 1.00 . A A . 15 GLN HG2 1 1
9 18776 1 1 15 GLN HG3 H -0.918 60.619 -4.569 1.00 . A A . 15 GLN HG3 1 1
9 18777 1 1 15 GLN N N -4.088 58.112 -4.382 1.00 . A A . 15 GLN N 1 1
9 18778 1 1 15 GLN NE2 N 1.530 60.137 -3.094 1.00 . A A . 15 GLN NE2 1 1
9 18779 1 1 15 GLN O O -1.808 58.736 -6.947 1.00 . A A . 15 GLN O 1 1
9 18780 1 1 15 GLN OE1 O -0.219 60.020 -1.765 1.00 . A A . 15 GLN OE1 1 1
9 18781 1 1 16 HIS C C -2.403 55.620 -7.961 1.00 . A A . 16 HIS C 1 1
9 18782 1 1 16 HIS CA C -1.414 55.997 -6.863 1.00 . A A . 16 HIS CA 1 1
9 18783 1 1 16 HIS CB C -0.830 54.725 -6.239 1.00 . A A . 16 HIS CB 1 1
9 18784 1 1 16 HIS CD2 C 1.701 54.966 -5.572 1.00 . A A . 16 HIS CD2 1 1
9 18785 1 1 16 HIS CE1 C 1.427 55.847 -3.611 1.00 . A A . 16 HIS CE1 1 1
9 18786 1 1 16 HIS CG C 0.347 55.087 -5.376 1.00 . A A . 16 HIS CG 1 1
9 18787 1 1 16 HIS H H -2.402 56.358 -5.023 1.00 . A A . 16 HIS H 1 1
9 18788 1 1 16 HIS HA H -0.610 56.570 -7.298 1.00 . A A . 16 HIS HA 1 1
9 18789 1 1 16 HIS HB2 H -1.585 54.242 -5.637 1.00 . A A . 16 HIS HB2 1 1
9 18790 1 1 16 HIS HB3 H -0.511 54.054 -7.023 1.00 . A A . 16 HIS HB3 1 1
9 18791 1 1 16 HIS HD2 H 2.169 54.559 -6.457 1.00 . A A . 16 HIS HD2 1 1
9 18792 1 1 16 HIS HE1 H 1.619 56.277 -2.639 1.00 . A A . 16 HIS HE1 1 1
9 18793 1 1 16 HIS HE2 H 3.350 55.484 -4.319 1.00 . A A . 16 HIS HE2 1 1
9 18794 1 1 16 HIS N N -2.068 56.797 -5.832 1.00 . A A . 16 HIS N 1 1
9 18795 1 1 16 HIS ND1 N 0.195 55.651 -4.119 1.00 . A A . 16 HIS ND1 1 1
9 18796 1 1 16 HIS NE2 N 2.380 55.447 -4.456 1.00 . A A . 16 HIS NE2 1 1
9 18797 1 1 16 HIS O O -2.011 55.130 -9.020 1.00 . A A . 16 HIS O 1 1
9 18798 1 1 17 ASN C C -4.687 54.050 -9.034 1.00 . A A . 17 ASN C 1 1
9 18799 1 1 17 ASN CA C -4.721 55.533 -8.677 1.00 . A A . 17 ASN CA 1 1
9 18800 1 1 17 ASN CB C -4.528 56.371 -9.941 1.00 . A A . 17 ASN CB 1 1
9 18801 1 1 17 ASN CG C -5.730 56.203 -10.860 1.00 . A A . 17 ASN CG 1 1
9 18802 1 1 17 ASN H H -3.939 56.245 -6.841 1.00 . A A . 17 ASN H 1 1
9 18803 1 1 17 ASN HA H -5.685 55.766 -8.251 1.00 . A A . 17 ASN HA 1 1
9 18804 1 1 17 ASN HB2 H -4.424 57.410 -9.668 1.00 . A A . 17 ASN HB2 1 1
9 18805 1 1 17 ASN HB3 H -3.637 56.044 -10.455 1.00 . A A . 17 ASN HB3 1 1
9 18806 1 1 17 ASN HD21 H -5.506 57.981 -11.715 1.00 . A A . 17 ASN HD21 1 1
9 18807 1 1 17 ASN HD22 H -6.814 57.061 -12.284 1.00 . A A . 17 ASN HD22 1 1
9 18808 1 1 17 ASN N N -3.685 55.852 -7.702 1.00 . A A . 17 ASN N 1 1
9 18809 1 1 17 ASN ND2 N -6.044 57.161 -11.690 1.00 . A A . 17 ASN ND2 1 1
9 18810 1 1 17 ASN O O -4.389 53.681 -10.171 1.00 . A A . 17 ASN O 1 1
9 18811 1 1 17 ASN OD1 O -6.406 55.175 -10.822 1.00 . A A . 17 ASN OD1 1 1
9 18812 1 1 18 LEU C C -6.413 51.231 -8.413 1.00 . A A . 18 LEU C 1 1
9 18813 1 1 18 LEU CA C -4.987 51.752 -8.263 1.00 . A A . 18 LEU CA 1 1
9 18814 1 1 18 LEU CB C -4.305 51.059 -7.080 1.00 . A A . 18 LEU CB 1 1
9 18815 1 1 18 LEU CD1 C -2.252 50.992 -5.657 1.00 . A A . 18 LEU CD1 1 1
9 18816 1 1 18 LEU CD2 C -2.037 51.373 -8.127 1.00 . A A . 18 LEU CD2 1 1
9 18817 1 1 18 LEU CG C -2.901 51.641 -6.881 1.00 . A A . 18 LEU CG 1 1
9 18818 1 1 18 LEU H H -5.218 53.559 -7.169 1.00 . A A . 18 LEU H 1 1
9 18819 1 1 18 LEU HA H -4.439 51.517 -9.164 1.00 . A A . 18 LEU HA 1 1
9 18820 1 1 18 LEU HB2 H -4.890 51.215 -6.186 1.00 . A A . 18 LEU HB2 1 1
9 18821 1 1 18 LEU HB3 H -4.228 50.001 -7.282 1.00 . A A . 18 LEU HB3 1 1
9 18822 1 1 18 LEU HD11 H -2.830 51.225 -4.777 1.00 . A A . 18 LEU HD11 1 1
9 18823 1 1 18 LEU HD12 H -1.248 51.371 -5.539 1.00 . A A . 18 LEU HD12 1 1
9 18824 1 1 18 LEU HD13 H -2.218 49.920 -5.793 1.00 . A A . 18 LEU HD13 1 1
9 18825 1 1 18 LEU HD21 H -2.271 50.398 -8.531 1.00 . A A . 18 LEU HD21 1 1
9 18826 1 1 18 LEU HD22 H -0.990 51.409 -7.858 1.00 . A A . 18 LEU HD22 1 1
9 18827 1 1 18 LEU HD23 H -2.237 52.127 -8.873 1.00 . A A . 18 LEU HD23 1 1
9 18828 1 1 18 LEU HG H -2.979 52.706 -6.721 1.00 . A A . 18 LEU HG 1 1
9 18829 1 1 18 LEU N N -4.988 53.202 -8.052 1.00 . A A . 18 LEU N 1 1
9 18830 1 1 18 LEU O O -7.376 51.985 -8.290 1.00 . A A . 18 LEU O 1 1
9 18831 1 1 19 GLU C C -8.786 49.765 -7.757 1.00 . A A . 19 GLU C 1 1
9 18832 1 1 19 GLU CA C -7.842 49.316 -8.859 1.00 . A A . 19 GLU CA 1 1
9 18833 1 1 19 GLU CB C -7.710 47.792 -8.837 1.00 . A A . 19 GLU CB 1 1
9 18834 1 1 19 GLU CD C -8.940 45.639 -9.161 1.00 . A A . 19 GLU CD 1 1
9 18835 1 1 19 GLU CG C -9.075 47.156 -9.111 1.00 . A A . 19 GLU CG 1 1
9 18836 1 1 19 GLU H H -5.736 49.384 -8.774 1.00 . A A . 19 GLU H 1 1
9 18837 1 1 19 GLU HA H -8.247 49.617 -9.812 1.00 . A A . 19 GLU HA 1 1
9 18838 1 1 19 GLU HB2 H -7.009 47.484 -9.599 1.00 . A A . 19 GLU HB2 1 1
9 18839 1 1 19 GLU HB3 H -7.354 47.475 -7.867 1.00 . A A . 19 GLU HB3 1 1
9 18840 1 1 19 GLU HG2 H -9.762 47.428 -8.323 1.00 . A A . 19 GLU HG2 1 1
9 18841 1 1 19 GLU HG3 H -9.453 47.514 -10.057 1.00 . A A . 19 GLU HG3 1 1
9 18842 1 1 19 GLU N N -6.536 49.933 -8.684 1.00 . A A . 19 GLU N 1 1
9 18843 1 1 19 GLU O O -8.411 49.820 -6.586 1.00 . A A . 19 GLU O 1 1
9 18844 1 1 19 GLU OE1 O -7.892 45.145 -8.778 1.00 . A A . 19 GLU OE1 1 1
9 18845 1 1 19 GLU OE2 O -9.887 44.994 -9.580 1.00 . A A . 19 GLU OE2 1 1
9 18846 1 1 20 LEU C C -10.993 49.668 -5.937 1.00 . A A . 20 LEU C 1 1
9 18847 1 1 20 LEU CA C -10.989 50.570 -7.180 1.00 . A A . 20 LEU CA 1 1
9 18848 1 1 20 LEU CB C -12.389 50.570 -7.801 1.00 . A A . 20 LEU CB 1 1
9 18849 1 1 20 LEU CD1 C -13.277 52.871 -7.244 1.00 . A A . 20 LEU CD1 1 1
9 18850 1 1 20 LEU CD2 C -14.789 50.890 -7.126 1.00 . A A . 20 LEU CD2 1 1
9 18851 1 1 20 LEU CG C -13.353 51.376 -6.905 1.00 . A A . 20 LEU CG 1 1
9 18852 1 1 20 LEU H H -10.239 50.053 -9.093 1.00 . A A . 20 LEU H 1 1
9 18853 1 1 20 LEU HA H -10.747 51.576 -6.913 1.00 . A A . 20 LEU HA 1 1
9 18854 1 1 20 LEU HB2 H -12.346 51.016 -8.784 1.00 . A A . 20 LEU HB2 1 1
9 18855 1 1 20 LEU HB3 H -12.740 49.551 -7.884 1.00 . A A . 20 LEU HB3 1 1
9 18856 1 1 20 LEU HD11 H -13.514 53.018 -8.288 1.00 . A A . 20 LEU HD11 1 1
9 18857 1 1 20 LEU HD12 H -12.287 53.245 -7.043 1.00 . A A . 20 LEU HD12 1 1
9 18858 1 1 20 LEU HD13 H -13.992 53.411 -6.638 1.00 . A A . 20 LEU HD13 1 1
9 18859 1 1 20 LEU HD21 H -14.887 49.879 -6.759 1.00 . A A . 20 LEU HD21 1 1
9 18860 1 1 20 LEU HD22 H -15.019 50.915 -8.179 1.00 . A A . 20 LEU HD22 1 1
9 18861 1 1 20 LEU HD23 H -15.472 51.535 -6.591 1.00 . A A . 20 LEU HD23 1 1
9 18862 1 1 20 LEU HG H -13.086 51.233 -5.865 1.00 . A A . 20 LEU HG 1 1
9 18863 1 1 20 LEU N N -10.008 50.104 -8.145 1.00 . A A . 20 LEU N 1 1
9 18864 1 1 20 LEU O O -11.452 48.528 -6.001 1.00 . A A . 20 LEU O 1 1
9 18865 1 1 21 PRO C C -11.858 48.867 -3.132 1.00 . A A . 21 PRO C 1 1
9 18866 1 1 21 PRO CA C -10.470 49.342 -3.546 1.00 . A A . 21 PRO CA 1 1
9 18867 1 1 21 PRO CB C -9.901 50.316 -2.501 1.00 . A A . 21 PRO CB 1 1
9 18868 1 1 21 PRO CD C -9.899 51.480 -4.615 1.00 . A A . 21 PRO CD 1 1
9 18869 1 1 21 PRO CG C -9.174 51.362 -3.282 1.00 . A A . 21 PRO CG 1 1
9 18870 1 1 21 PRO HA H -9.801 48.495 -3.656 1.00 . A A . 21 PRO HA 1 1
9 18871 1 1 21 PRO HB2 H -10.706 50.769 -1.929 1.00 . A A . 21 PRO HB2 1 1
9 18872 1 1 21 PRO HB3 H -9.222 49.804 -1.838 1.00 . A A . 21 PRO HB3 1 1
9 18873 1 1 21 PRO HD2 H -10.665 52.241 -4.571 1.00 . A A . 21 PRO HD2 1 1
9 18874 1 1 21 PRO HD3 H -9.189 51.692 -5.401 1.00 . A A . 21 PRO HD3 1 1
9 18875 1 1 21 PRO HG2 H -9.198 52.309 -2.757 1.00 . A A . 21 PRO HG2 1 1
9 18876 1 1 21 PRO HG3 H -8.154 51.062 -3.455 1.00 . A A . 21 PRO HG3 1 1
9 18877 1 1 21 PRO N N -10.495 50.144 -4.813 1.00 . A A . 21 PRO N 1 1
9 18878 1 1 21 PRO O O -12.837 49.607 -3.241 1.00 . A A . 21 PRO O 1 1
9 18879 1 1 22 VAL C C -13.011 46.091 -1.035 1.00 . A A . 22 VAL C 1 1
9 18880 1 1 22 VAL CA C -13.209 47.076 -2.190 1.00 . A A . 22 VAL CA 1 1
9 18881 1 1 22 VAL CB C -13.919 46.372 -3.357 1.00 . A A . 22 VAL CB 1 1
9 18882 1 1 22 VAL CG1 C -15.174 45.652 -2.854 1.00 . A A . 22 VAL CG1 1 1
9 18883 1 1 22 VAL CG2 C -14.318 47.399 -4.420 1.00 . A A . 22 VAL CG2 1 1
9 18884 1 1 22 VAL H H -11.110 47.100 -2.560 1.00 . A A . 22 VAL H 1 1
9 18885 1 1 22 VAL HA H -13.837 47.883 -1.836 1.00 . A A . 22 VAL HA 1 1
9 18886 1 1 22 VAL HB H -13.251 45.650 -3.795 1.00 . A A . 22 VAL HB 1 1
9 18887 1 1 22 VAL HG11 H -15.784 45.362 -3.696 1.00 . A A . 22 VAL HG11 1 1
9 18888 1 1 22 VAL HG12 H -15.738 46.314 -2.212 1.00 . A A . 22 VAL HG12 1 1
9 18889 1 1 22 VAL HG13 H -14.886 44.772 -2.298 1.00 . A A . 22 VAL HG13 1 1
9 18890 1 1 22 VAL HG21 H -14.966 46.931 -5.147 1.00 . A A . 22 VAL HG21 1 1
9 18891 1 1 22 VAL HG22 H -13.431 47.767 -4.917 1.00 . A A . 22 VAL HG22 1 1
9 18892 1 1 22 VAL HG23 H -14.837 48.223 -3.953 1.00 . A A . 22 VAL HG23 1 1
9 18893 1 1 22 VAL N N -11.930 47.633 -2.637 1.00 . A A . 22 VAL N 1 1
9 18894 1 1 22 VAL O O -12.105 45.263 -1.063 1.00 . A A . 22 VAL O 1 1
9 18895 1 1 23 TYR C C -14.983 44.325 1.117 1.00 . A A . 23 TYR C 1 1
9 18896 1 1 23 TYR CA C -13.825 45.311 1.132 1.00 . A A . 23 TYR CA 1 1
9 18897 1 1 23 TYR CB C -13.883 46.142 2.398 1.00 . A A . 23 TYR CB 1 1
9 18898 1 1 23 TYR CD1 C -12.191 47.871 1.677 1.00 . A A . 23 TYR CD1 1 1
9 18899 1 1 23 TYR CD2 C -11.735 46.525 3.631 1.00 . A A . 23 TYR CD2 1 1
9 18900 1 1 23 TYR CE1 C -10.971 48.533 1.846 1.00 . A A . 23 TYR CE1 1 1
9 18901 1 1 23 TYR CE2 C -10.513 47.179 3.811 1.00 . A A . 23 TYR CE2 1 1
9 18902 1 1 23 TYR CG C -12.572 46.867 2.573 1.00 . A A . 23 TYR CG 1 1
9 18903 1 1 23 TYR CZ C -10.128 48.188 2.916 1.00 . A A . 23 TYR CZ 1 1
9 18904 1 1 23 TYR H H -14.564 46.873 -0.077 1.00 . A A . 23 TYR H 1 1
9 18905 1 1 23 TYR HA H -12.901 44.759 1.133 1.00 . A A . 23 TYR HA 1 1
9 18906 1 1 23 TYR HB2 H -14.689 46.854 2.329 1.00 . A A . 23 TYR HB2 1 1
9 18907 1 1 23 TYR HB3 H -14.049 45.484 3.234 1.00 . A A . 23 TYR HB3 1 1
9 18908 1 1 23 TYR HD1 H -12.837 48.141 0.856 1.00 . A A . 23 TYR HD1 1 1
9 18909 1 1 23 TYR HD2 H -12.036 45.752 4.307 1.00 . A A . 23 TYR HD2 1 1
9 18910 1 1 23 TYR HE1 H -10.678 49.303 1.150 1.00 . A A . 23 TYR HE1 1 1
9 18911 1 1 23 TYR HE2 H -9.872 46.906 4.643 1.00 . A A . 23 TYR HE2 1 1
9 18912 1 1 23 TYR HH H -8.728 48.860 4.026 1.00 . A A . 23 TYR HH 1 1
9 18913 1 1 23 TYR N N -13.877 46.189 -0.029 1.00 . A A . 23 TYR N 1 1
9 18914 1 1 23 TYR O O -16.052 44.611 0.579 1.00 . A A . 23 TYR O 1 1
9 18915 1 1 23 TYR OH O -8.924 48.840 3.085 1.00 . A A . 23 TYR OH 1 1
9 18916 1 1 24 ALA C C -16.255 42.000 3.262 1.00 . A A . 24 ALA C 1 1
9 18917 1 1 24 ALA CA C -15.795 42.131 1.819 1.00 . A A . 24 ALA CA 1 1
9 18918 1 1 24 ALA CB C -15.244 40.791 1.326 1.00 . A A . 24 ALA CB 1 1
9 18919 1 1 24 ALA H H -13.889 43.015 2.151 1.00 . A A . 24 ALA H 1 1
9 18920 1 1 24 ALA HA H -16.641 42.414 1.208 1.00 . A A . 24 ALA HA 1 1
9 18921 1 1 24 ALA HB1 H -15.352 40.050 2.105 1.00 . A A . 24 ALA HB1 1 1
9 18922 1 1 24 ALA HB2 H -14.199 40.901 1.076 1.00 . A A . 24 ALA HB2 1 1
9 18923 1 1 24 ALA HB3 H -15.793 40.476 0.451 1.00 . A A . 24 ALA HB3 1 1
9 18924 1 1 24 ALA N N -14.761 43.166 1.730 1.00 . A A . 24 ALA N 1 1
9 18925 1 1 24 ALA O O -15.460 42.149 4.183 1.00 . A A . 24 ALA O 1 1
9 18926 1 1 25 ASN C C -18.790 40.254 4.982 1.00 . A A . 25 ASN C 1 1
9 18927 1 1 25 ASN CA C -18.090 41.596 4.808 1.00 . A A . 25 ASN CA 1 1
9 18928 1 1 25 ASN CB C -19.101 42.717 5.060 1.00 . A A . 25 ASN CB 1 1
9 18929 1 1 25 ASN CG C -18.422 44.073 4.917 1.00 . A A . 25 ASN CG 1 1
9 18930 1 1 25 ASN H H -18.136 41.621 2.689 1.00 . A A . 25 ASN H 1 1
9 18931 1 1 25 ASN HA H -17.295 41.671 5.541 1.00 . A A . 25 ASN HA 1 1
9 18932 1 1 25 ASN HB2 H -19.903 42.640 4.337 1.00 . A A . 25 ASN HB2 1 1
9 18933 1 1 25 ASN HB3 H -19.504 42.619 6.054 1.00 . A A . 25 ASN HB3 1 1
9 18934 1 1 25 ASN HD21 H -16.636 43.402 5.459 1.00 . A A . 25 ASN HD21 1 1
9 18935 1 1 25 ASN HD22 H -16.708 45.057 5.088 1.00 . A A . 25 ASN HD22 1 1
9 18936 1 1 25 ASN N N -17.541 41.730 3.460 1.00 . A A . 25 ASN N 1 1
9 18937 1 1 25 ASN ND2 N -17.149 44.186 5.175 1.00 . A A . 25 ASN ND2 1 1
9 18938 1 1 25 ASN O O -19.713 39.926 4.239 1.00 . A A . 25 ASN O 1 1
9 18939 1 1 25 ASN OD1 O -19.070 45.056 4.559 1.00 . A A . 25 ASN OD1 1 1
9 18940 1 1 26 GLU C C -19.209 38.057 7.776 1.00 . A A . 26 GLU C 1 1
9 18941 1 1 26 GLU CA C -18.977 38.195 6.276 1.00 . A A . 26 GLU CA 1 1
9 18942 1 1 26 GLU CB C -18.076 37.065 5.783 1.00 . A A . 26 GLU CB 1 1
9 18943 1 1 26 GLU CD C -16.972 36.085 3.763 1.00 . A A . 26 GLU CD 1 1
9 18944 1 1 26 GLU CG C -17.948 37.146 4.262 1.00 . A A . 26 GLU CG 1 1
9 18945 1 1 26 GLU H H -17.620 39.825 6.552 1.00 . A A . 26 GLU H 1 1
9 18946 1 1 26 GLU HA H -19.930 38.127 5.768 1.00 . A A . 26 GLU HA 1 1
9 18947 1 1 26 GLU HB2 H -17.104 37.157 6.236 1.00 . A A . 26 GLU HB2 1 1
9 18948 1 1 26 GLU HB3 H -18.510 36.115 6.056 1.00 . A A . 26 GLU HB3 1 1
9 18949 1 1 26 GLU HG2 H -18.917 36.982 3.814 1.00 . A A . 26 GLU HG2 1 1
9 18950 1 1 26 GLU HG3 H -17.585 38.123 3.985 1.00 . A A . 26 GLU HG3 1 1
9 18951 1 1 26 GLU N N -18.359 39.494 5.986 1.00 . A A . 26 GLU N 1 1
9 18952 1 1 26 GLU O O -18.296 38.258 8.574 1.00 . A A . 26 GLU O 1 1
9 18953 1 1 26 GLU OE1 O -16.440 35.364 4.591 1.00 . A A . 26 GLU OE1 1 1
9 18954 1 1 26 GLU OE2 O -16.772 36.013 2.564 1.00 . A A . 26 GLU OE2 1 1
9 18955 1 1 27 ARG C C -21.551 36.277 9.786 1.00 . A A . 27 ARG C 1 1
9 18956 1 1 27 ARG CA C -20.782 37.569 9.573 1.00 . A A . 27 ARG CA 1 1
9 18957 1 1 27 ARG CB C -21.651 38.745 10.023 1.00 . A A . 27 ARG CB 1 1
9 18958 1 1 27 ARG CD C -22.843 39.772 11.966 1.00 . A A . 27 ARG CD 1 1
9 18959 1 1 27 ARG CG C -21.888 38.660 11.534 1.00 . A A . 27 ARG CG 1 1
9 18960 1 1 27 ARG CZ C -23.877 40.486 14.042 1.00 . A A . 27 ARG CZ 1 1
9 18961 1 1 27 ARG H H -21.134 37.570 7.481 1.00 . A A . 27 ARG H 1 1
9 18962 1 1 27 ARG HA H -19.880 37.548 10.169 1.00 . A A . 27 ARG HA 1 1
9 18963 1 1 27 ARG HB2 H -21.149 39.673 9.788 1.00 . A A . 27 ARG HB2 1 1
9 18964 1 1 27 ARG HB3 H -22.599 38.709 9.509 1.00 . A A . 27 ARG HB3 1 1
9 18965 1 1 27 ARG HD2 H -22.501 40.716 11.571 1.00 . A A . 27 ARG HD2 1 1
9 18966 1 1 27 ARG HD3 H -23.830 39.561 11.582 1.00 . A A . 27 ARG HD3 1 1
9 18967 1 1 27 ARG HE H -22.192 39.411 13.951 1.00 . A A . 27 ARG HE 1 1
9 18968 1 1 27 ARG HG2 H -22.319 37.703 11.783 1.00 . A A . 27 ARG HG2 1 1
9 18969 1 1 27 ARG HG3 H -20.947 38.777 12.053 1.00 . A A . 27 ARG HG3 1 1
9 18970 1 1 27 ARG HH11 H -24.802 41.019 12.350 1.00 . A A . 27 ARG HH11 1 1
9 18971 1 1 27 ARG HH12 H -25.560 41.545 13.816 1.00 . A A . 27 ARG HH12 1 1
9 18972 1 1 27 ARG HH21 H -23.178 40.095 15.877 1.00 . A A . 27 ARG HH21 1 1
9 18973 1 1 27 ARG HH22 H -24.641 41.020 15.815 1.00 . A A . 27 ARG HH22 1 1
9 18974 1 1 27 ARG N N -20.441 37.720 8.159 1.00 . A A . 27 ARG N 1 1
9 18975 1 1 27 ARG NE N -22.895 39.843 13.421 1.00 . A A . 27 ARG NE 1 1
9 18976 1 1 27 ARG NH1 N -24.820 41.061 13.349 1.00 . A A . 27 ARG NH1 1 1
9 18977 1 1 27 ARG NH2 N -23.900 40.537 15.346 1.00 . A A . 27 ARG NH2 1 1
9 18978 1 1 27 ARG O O -22.634 36.094 9.231 1.00 . A A . 27 ARG O 1 1
9 18979 1 1 28 GLU C C -21.104 33.510 12.140 1.00 . A A . 28 GLU C 1 1
9 18980 1 1 28 GLU CA C -21.667 34.127 10.872 1.00 . A A . 28 GLU CA 1 1
9 18981 1 1 28 GLU CB C -21.476 33.156 9.704 1.00 . A A . 28 GLU CB 1 1
9 18982 1 1 28 GLU CD C -22.142 30.927 8.775 1.00 . A A . 28 GLU CD 1 1
9 18983 1 1 28 GLU CG C -22.260 31.867 9.970 1.00 . A A . 28 GLU CG 1 1
9 18984 1 1 28 GLU H H -20.129 35.574 11.020 1.00 . A A . 28 GLU H 1 1
9 18985 1 1 28 GLU HA H -22.723 34.310 11.004 1.00 . A A . 28 GLU HA 1 1
9 18986 1 1 28 GLU HB2 H -21.832 33.614 8.793 1.00 . A A . 28 GLU HB2 1 1
9 18987 1 1 28 GLU HB3 H -20.426 32.920 9.602 1.00 . A A . 28 GLU HB3 1 1
9 18988 1 1 28 GLU HG2 H -21.862 31.378 10.849 1.00 . A A . 28 GLU HG2 1 1
9 18989 1 1 28 GLU HG3 H -23.300 32.109 10.135 1.00 . A A . 28 GLU HG3 1 1
9 18990 1 1 28 GLU N N -21.000 35.387 10.597 1.00 . A A . 28 GLU N 1 1
9 18991 1 1 28 GLU O O -19.890 33.467 12.332 1.00 . A A . 28 GLU O 1 1
9 18992 1 1 28 GLU OE1 O -21.314 31.191 7.919 1.00 . A A . 28 GLU OE1 1 1
9 18993 1 1 28 GLU OE2 O -22.883 29.957 8.733 1.00 . A A . 28 GLU OE2 1 1
9 18994 1 1 29 GLY C C -22.529 32.645 15.385 1.00 . A A . 29 GLY C 1 1
9 18995 1 1 29 GLY CA C -21.542 32.396 14.244 1.00 . A A . 29 GLY CA 1 1
9 18996 1 1 29 GLY H H -22.943 33.082 12.806 1.00 . A A . 29 GLY H 1 1
9 18997 1 1 29 GLY HA2 H -21.446 31.344 14.059 1.00 . A A . 29 GLY HA2 1 1
9 18998 1 1 29 GLY HA3 H -20.574 32.790 14.526 1.00 . A A . 29 GLY HA3 1 1
9 18999 1 1 29 GLY N N -21.984 33.026 13.006 1.00 . A A . 29 GLY N 1 1
9 19000 1 1 29 GLY O O -23.206 33.673 15.409 1.00 . A A . 29 GLY O 1 1
9 19001 1 1 30 PRO C C -23.448 33.318 18.113 1.00 . A A . 30 PRO C 1 1
9 19002 1 1 30 PRO CA C -23.522 31.903 17.516 1.00 . A A . 30 PRO CA 1 1
9 19003 1 1 30 PRO CB C -22.999 30.858 18.520 1.00 . A A . 30 PRO CB 1 1
9 19004 1 1 30 PRO CD C -21.855 30.476 16.404 1.00 . A A . 30 PRO CD 1 1
9 19005 1 1 30 PRO CG C -22.330 29.804 17.697 1.00 . A A . 30 PRO CG 1 1
9 19006 1 1 30 PRO HA H -24.535 31.665 17.234 1.00 . A A . 30 PRO HA 1 1
9 19007 1 1 30 PRO HB2 H -22.292 31.314 19.201 1.00 . A A . 30 PRO HB2 1 1
9 19008 1 1 30 PRO HB3 H -23.814 30.421 19.076 1.00 . A A . 30 PRO HB3 1 1
9 19009 1 1 30 PRO HD2 H -20.790 30.666 16.439 1.00 . A A . 30 PRO HD2 1 1
9 19010 1 1 30 PRO HD3 H -22.099 29.853 15.556 1.00 . A A . 30 PRO HD3 1 1
9 19011 1 1 30 PRO HG2 H -21.487 29.391 18.237 1.00 . A A . 30 PRO HG2 1 1
9 19012 1 1 30 PRO HG3 H -23.032 29.017 17.457 1.00 . A A . 30 PRO HG3 1 1
9 19013 1 1 30 PRO N N -22.611 31.743 16.341 1.00 . A A . 30 PRO N 1 1
9 19014 1 1 30 PRO O O -22.476 34.041 17.887 1.00 . A A . 30 PRO O 1 1
9 19015 1 1 31 PRO C C -23.258 35.305 20.415 1.00 . A A . 31 PRO C 1 1
9 19016 1 1 31 PRO CA C -24.479 35.065 19.520 1.00 . A A . 31 PRO CA 1 1
9 19017 1 1 31 PRO CB C -25.786 35.043 20.343 1.00 . A A . 31 PRO CB 1 1
9 19018 1 1 31 PRO CD C -25.646 32.934 19.193 1.00 . A A . 31 PRO CD 1 1
9 19019 1 1 31 PRO CG C -26.154 33.597 20.463 1.00 . A A . 31 PRO CG 1 1
9 19020 1 1 31 PRO HA H -24.540 35.834 18.767 1.00 . A A . 31 PRO HA 1 1
9 19021 1 1 31 PRO HB2 H -25.629 35.473 21.326 1.00 . A A . 31 PRO HB2 1 1
9 19022 1 1 31 PRO HB3 H -26.568 35.577 19.826 1.00 . A A . 31 PRO HB3 1 1
9 19023 1 1 31 PRO HD2 H -25.403 31.905 19.382 1.00 . A A . 31 PRO HD2 1 1
9 19024 1 1 31 PRO HD3 H -26.367 33.018 18.397 1.00 . A A . 31 PRO HD3 1 1
9 19025 1 1 31 PRO HG2 H -25.674 33.159 21.331 1.00 . A A . 31 PRO HG2 1 1
9 19026 1 1 31 PRO HG3 H -27.223 33.480 20.530 1.00 . A A . 31 PRO HG3 1 1
9 19027 1 1 31 PRO N N -24.444 33.714 18.871 1.00 . A A . 31 PRO N 1 1
9 19028 1 1 31 PRO O O -22.657 36.379 20.383 1.00 . A A . 31 PRO O 1 1
9 19029 1 1 32 HIS C C -20.477 33.960 21.411 1.00 . A A . 32 HIS C 1 1
9 19030 1 1 32 HIS CA C -21.754 34.407 22.114 1.00 . A A . 32 HIS CA 1 1
9 19031 1 1 32 HIS CB C -21.983 33.542 23.354 1.00 . A A . 32 HIS CB 1 1
9 19032 1 1 32 HIS CD2 C -23.050 34.954 25.296 1.00 . A A . 32 HIS CD2 1 1
9 19033 1 1 32 HIS CE1 C -25.137 34.590 24.842 1.00 . A A . 32 HIS CE1 1 1
9 19034 1 1 32 HIS CG C -23.081 34.143 24.189 1.00 . A A . 32 HIS CG 1 1
9 19035 1 1 32 HIS H H -23.421 33.468 21.202 1.00 . A A . 32 HIS H 1 1
9 19036 1 1 32 HIS HA H -21.641 35.436 22.424 1.00 . A A . 32 HIS HA 1 1
9 19037 1 1 32 HIS HB2 H -22.267 32.546 23.049 1.00 . A A . 32 HIS HB2 1 1
9 19038 1 1 32 HIS HB3 H -21.074 33.497 23.934 1.00 . A A . 32 HIS HB3 1 1
9 19039 1 1 32 HIS HD2 H -22.155 35.319 25.775 1.00 . A A . 32 HIS HD2 1 1
9 19040 1 1 32 HIS HE1 H -26.218 34.601 24.883 1.00 . A A . 32 HIS HE1 1 1
9 19041 1 1 32 HIS HE2 H -24.628 35.786 26.467 1.00 . A A . 32 HIS HE2 1 1
9 19042 1 1 32 HIS N N -22.901 34.298 21.212 1.00 . A A . 32 HIS N 1 1
9 19043 1 1 32 HIS ND1 N -24.422 33.924 23.918 1.00 . A A . 32 HIS ND1 1 1
9 19044 1 1 32 HIS NE2 N -24.350 35.236 25.707 1.00 . A A . 32 HIS NE2 1 1
9 19045 1 1 32 HIS O O -19.392 33.982 21.994 1.00 . A A . 32 HIS O 1 1
9 19046 1 1 33 ALA C C -19.568 33.685 17.924 1.00 . A A . 33 ALA C 1 1
9 19047 1 1 33 ALA CA C -19.467 33.150 19.350 1.00 . A A . 33 ALA CA 1 1
9 19048 1 1 33 ALA CB C -19.384 31.620 19.332 1.00 . A A . 33 ALA CB 1 1
9 19049 1 1 33 ALA H H -21.509 33.620 19.746 1.00 . A A . 33 ALA H 1 1
9 19050 1 1 33 ALA HA H -18.560 33.538 19.796 1.00 . A A . 33 ALA HA 1 1
9 19051 1 1 33 ALA HB1 H -18.374 31.314 19.102 1.00 . A A . 33 ALA HB1 1 1
9 19052 1 1 33 ALA HB2 H -20.055 31.230 18.581 1.00 . A A . 33 ALA HB2 1 1
9 19053 1 1 33 ALA HB3 H -19.665 31.232 20.299 1.00 . A A . 33 ALA HB3 1 1
9 19054 1 1 33 ALA N N -20.617 33.577 20.146 1.00 . A A . 33 ALA N 1 1
9 19055 1 1 33 ALA O O -19.597 32.915 16.964 1.00 . A A . 33 ALA O 1 1
9 19056 1 1 34 PRO C C -18.314 35.670 15.742 1.00 . A A . 34 PRO C 1 1
9 19057 1 1 34 PRO CA C -19.675 35.629 16.430 1.00 . A A . 34 PRO CA 1 1
9 19058 1 1 34 PRO CB C -20.183 37.040 16.747 1.00 . A A . 34 PRO CB 1 1
9 19059 1 1 34 PRO CD C -19.573 35.981 18.855 1.00 . A A . 34 PRO CD 1 1
9 19060 1 1 34 PRO CG C -19.673 37.335 18.125 1.00 . A A . 34 PRO CG 1 1
9 19061 1 1 34 PRO HA H -20.391 35.118 15.809 1.00 . A A . 34 PRO HA 1 1
9 19062 1 1 34 PRO HB2 H -19.789 37.755 16.033 1.00 . A A . 34 PRO HB2 1 1
9 19063 1 1 34 PRO HB3 H -21.263 37.061 16.740 1.00 . A A . 34 PRO HB3 1 1
9 19064 1 1 34 PRO HD2 H -18.649 35.914 19.412 1.00 . A A . 34 PRO HD2 1 1
9 19065 1 1 34 PRO HD3 H -20.422 35.842 19.509 1.00 . A A . 34 PRO HD3 1 1
9 19066 1 1 34 PRO HG2 H -18.698 37.804 18.068 1.00 . A A . 34 PRO HG2 1 1
9 19067 1 1 34 PRO HG3 H -20.363 37.983 18.648 1.00 . A A . 34 PRO HG3 1 1
9 19068 1 1 34 PRO N N -19.601 34.983 17.769 1.00 . A A . 34 PRO N 1 1
9 19069 1 1 34 PRO O O -17.285 35.833 16.398 1.00 . A A . 34 PRO O 1 1
9 19070 1 1 35 ARG C C -17.205 36.579 12.519 1.00 . A A . 35 ARG C 1 1
9 19071 1 1 35 ARG CA C -17.074 35.579 13.650 1.00 . A A . 35 ARG CA 1 1
9 19072 1 1 35 ARG CB C -16.760 34.198 13.083 1.00 . A A . 35 ARG CB 1 1
9 19073 1 1 35 ARG CD C -16.206 31.836 13.675 1.00 . A A . 35 ARG CD 1 1
9 19074 1 1 35 ARG CG C -16.448 33.240 14.231 1.00 . A A . 35 ARG CG 1 1
9 19075 1 1 35 ARG CZ C -15.674 29.625 14.523 1.00 . A A . 35 ARG CZ 1 1
9 19076 1 1 35 ARG H H -19.170 35.416 13.944 1.00 . A A . 35 ARG H 1 1
9 19077 1 1 35 ARG HA H -16.261 35.886 14.288 1.00 . A A . 35 ARG HA 1 1
9 19078 1 1 35 ARG HB2 H -17.608 33.833 12.527 1.00 . A A . 35 ARG HB2 1 1
9 19079 1 1 35 ARG HB3 H -15.903 34.261 12.429 1.00 . A A . 35 ARG HB3 1 1
9 19080 1 1 35 ARG HD2 H -17.100 31.490 13.179 1.00 . A A . 35 ARG HD2 1 1
9 19081 1 1 35 ARG HD3 H -15.393 31.867 12.967 1.00 . A A . 35 ARG HD3 1 1
9 19082 1 1 35 ARG HE H -15.794 31.259 15.673 1.00 . A A . 35 ARG HE 1 1
9 19083 1 1 35 ARG HG2 H -15.565 33.578 14.753 1.00 . A A . 35 ARG HG2 1 1
9 19084 1 1 35 ARG HG3 H -17.284 33.214 14.914 1.00 . A A . 35 ARG HG3 1 1
9 19085 1 1 35 ARG HH11 H -16.013 29.774 12.556 1.00 . A A . 35 ARG HH11 1 1
9 19086 1 1 35 ARG HH12 H -15.631 28.186 13.132 1.00 . A A . 35 ARG HH12 1 1
9 19087 1 1 35 ARG HH21 H -15.289 29.181 16.437 1.00 . A A . 35 ARG HH21 1 1
9 19088 1 1 35 ARG HH22 H -15.220 27.850 15.331 1.00 . A A . 35 ARG HH22 1 1
9 19089 1 1 35 ARG N N -18.317 35.535 14.417 1.00 . A A . 35 ARG N 1 1
9 19090 1 1 35 ARG NE N -15.873 30.917 14.758 1.00 . A A . 35 ARG NE 1 1
9 19091 1 1 35 ARG NH1 N -15.781 29.159 13.310 1.00 . A A . 35 ARG NH1 1 1
9 19092 1 1 35 ARG NH2 N -15.371 28.823 15.508 1.00 . A A . 35 ARG NH2 1 1
9 19093 1 1 35 ARG O O -18.134 36.494 11.716 1.00 . A A . 35 ARG O 1 1
9 19094 1 1 36 PHE C C -15.131 38.380 10.448 1.00 . A A . 36 PHE C 1 1
9 19095 1 1 36 PHE CA C -16.306 38.530 11.383 1.00 . A A . 36 PHE CA 1 1
9 19096 1 1 36 PHE CB C -16.228 39.918 11.999 1.00 . A A . 36 PHE CB 1 1
9 19097 1 1 36 PHE CD1 C -18.585 40.569 12.400 1.00 . A A . 36 PHE CD1 1 1
9 19098 1 1 36 PHE CD2 C -17.264 39.815 14.273 1.00 . A A . 36 PHE CD2 1 1
9 19099 1 1 36 PHE CE1 C -19.682 40.759 13.240 1.00 . A A . 36 PHE CE1 1 1
9 19100 1 1 36 PHE CE2 C -18.353 40.000 15.120 1.00 . A A . 36 PHE CE2 1 1
9 19101 1 1 36 PHE CG C -17.386 40.104 12.916 1.00 . A A . 36 PHE CG 1 1
9 19102 1 1 36 PHE CZ C -19.568 40.477 14.607 1.00 . A A . 36 PHE CZ 1 1
9 19103 1 1 36 PHE H H -15.540 37.550 13.105 1.00 . A A . 36 PHE H 1 1
9 19104 1 1 36 PHE HA H -17.225 38.452 10.820 1.00 . A A . 36 PHE HA 1 1
9 19105 1 1 36 PHE HB2 H -15.308 40.015 12.557 1.00 . A A . 36 PHE HB2 1 1
9 19106 1 1 36 PHE HB3 H -16.262 40.660 11.219 1.00 . A A . 36 PHE HB3 1 1
9 19107 1 1 36 PHE HD1 H -18.665 40.772 11.344 1.00 . A A . 36 PHE HD1 1 1
9 19108 1 1 36 PHE HD2 H -16.328 39.453 14.669 1.00 . A A . 36 PHE HD2 1 1
9 19109 1 1 36 PHE HE1 H -20.608 41.132 12.840 1.00 . A A . 36 PHE HE1 1 1
9 19110 1 1 36 PHE HE2 H -18.256 39.769 16.161 1.00 . A A . 36 PHE HE2 1 1
9 19111 1 1 36 PHE HZ H -20.415 40.621 15.265 1.00 . A A . 36 PHE HZ 1 1
9 19112 1 1 36 PHE N N -16.269 37.528 12.445 1.00 . A A . 36 PHE N 1 1
9 19113 1 1 36 PHE O O -14.024 38.777 10.772 1.00 . A A . 36 PHE O 1 1
9 19114 1 1 37 ARG C C -14.435 38.658 7.183 1.00 . A A . 37 ARG C 1 1
9 19115 1 1 37 ARG CA C -14.313 37.623 8.294 1.00 . A A . 37 ARG CA 1 1
9 19116 1 1 37 ARG CB C -14.396 36.213 7.689 1.00 . A A . 37 ARG CB 1 1
9 19117 1 1 37 ARG CD C -14.130 33.762 8.129 1.00 . A A . 37 ARG CD 1 1
9 19118 1 1 37 ARG CG C -14.013 35.165 8.737 1.00 . A A . 37 ARG CG 1 1
9 19119 1 1 37 ARG CZ C -15.873 32.270 7.327 1.00 . A A . 37 ARG CZ 1 1
9 19120 1 1 37 ARG H H -16.280 37.480 9.089 1.00 . A A . 37 ARG H 1 1
9 19121 1 1 37 ARG HA H -13.345 37.739 8.775 1.00 . A A . 37 ARG HA 1 1
9 19122 1 1 37 ARG HB2 H -15.404 36.029 7.353 1.00 . A A . 37 ARG HB2 1 1
9 19123 1 1 37 ARG HB3 H -13.720 36.142 6.850 1.00 . A A . 37 ARG HB3 1 1
9 19124 1 1 37 ARG HD2 H -13.577 33.726 7.202 1.00 . A A . 37 ARG HD2 1 1
9 19125 1 1 37 ARG HD3 H -13.716 33.038 8.817 1.00 . A A . 37 ARG HD3 1 1
9 19126 1 1 37 ARG HE H -16.224 34.088 8.089 1.00 . A A . 37 ARG HE 1 1
9 19127 1 1 37 ARG HG2 H -12.995 35.333 9.060 1.00 . A A . 37 ARG HG2 1 1
9 19128 1 1 37 ARG HG3 H -14.676 35.242 9.585 1.00 . A A . 37 ARG HG3 1 1
9 19129 1 1 37 ARG HH11 H -13.991 31.595 7.197 1.00 . A A . 37 ARG HH11 1 1
9 19130 1 1 37 ARG HH12 H -15.215 30.516 6.620 1.00 . A A . 37 ARG HH12 1 1
9 19131 1 1 37 ARG HH21 H -17.834 32.673 7.333 1.00 . A A . 37 ARG HH21 1 1
9 19132 1 1 37 ARG HH22 H -17.390 31.125 6.698 1.00 . A A . 37 ARG HH22 1 1
9 19133 1 1 37 ARG N N -15.378 37.813 9.281 1.00 . A A . 37 ARG N 1 1
9 19134 1 1 37 ARG NE N -15.528 33.436 7.865 1.00 . A A . 37 ARG NE 1 1
9 19135 1 1 37 ARG NH1 N -14.955 31.392 7.025 1.00 . A A . 37 ARG NH1 1 1
9 19136 1 1 37 ARG NH2 N -17.130 32.002 7.102 1.00 . A A . 37 ARG NH2 1 1
9 19137 1 1 37 ARG O O -15.338 38.590 6.348 1.00 . A A . 37 ARG O 1 1
9 19138 1 1 38 CYS C C -12.322 40.573 5.273 1.00 . A A . 38 CYS C 1 1
9 19139 1 1 38 CYS CA C -13.540 40.683 6.173 1.00 . A A . 38 CYS CA 1 1
9 19140 1 1 38 CYS CB C -13.541 42.054 6.844 1.00 . A A . 38 CYS CB 1 1
9 19141 1 1 38 CYS H H -12.846 39.641 7.887 1.00 . A A . 38 CYS H 1 1
9 19142 1 1 38 CYS HA H -14.434 40.595 5.567 1.00 . A A . 38 CYS HA 1 1
9 19143 1 1 38 CYS HB2 H -14.421 42.150 7.458 1.00 . A A . 38 CYS HB2 1 1
9 19144 1 1 38 CYS HB3 H -12.657 42.156 7.455 1.00 . A A . 38 CYS HB3 1 1
9 19145 1 1 38 CYS HG H -12.656 43.410 5.219 1.00 . A A . 38 CYS HG 1 1
9 19146 1 1 38 CYS N N -13.527 39.627 7.183 1.00 . A A . 38 CYS N 1 1
9 19147 1 1 38 CYS O O -11.189 40.509 5.748 1.00 . A A . 38 CYS O 1 1
9 19148 1 1 38 CYS SG S -13.543 43.345 5.577 1.00 . A A . 38 CYS SG 1 1
9 19149 1 1 39 ASN C C -11.265 41.838 2.330 1.00 . A A . 39 ASN C 1 1
9 19150 1 1 39 ASN CA C -11.474 40.484 2.990 1.00 . A A . 39 ASN CA 1 1
9 19151 1 1 39 ASN CB C -11.789 39.434 1.922 1.00 . A A . 39 ASN CB 1 1
9 19152 1 1 39 ASN CG C -10.723 39.463 0.831 1.00 . A A . 39 ASN CG 1 1
9 19153 1 1 39 ASN H H -13.499 40.632 3.660 1.00 . A A . 39 ASN H 1 1
9 19154 1 1 39 ASN HA H -10.558 40.200 3.493 1.00 . A A . 39 ASN HA 1 1
9 19155 1 1 39 ASN HB2 H -11.808 38.453 2.377 1.00 . A A . 39 ASN HB2 1 1
9 19156 1 1 39 ASN HB3 H -12.747 39.643 1.484 1.00 . A A . 39 ASN HB3 1 1
9 19157 1 1 39 ASN HD21 H -12.037 39.667 -0.643 1.00 . A A . 39 ASN HD21 1 1
9 19158 1 1 39 ASN HD22 H -10.409 39.612 -1.122 1.00 . A A . 39 ASN HD22 1 1
9 19159 1 1 39 ASN N N -12.564 40.565 3.969 1.00 . A A . 39 ASN N 1 1
9 19160 1 1 39 ASN ND2 N -11.087 39.591 -0.416 1.00 . A A . 39 ASN ND2 1 1
9 19161 1 1 39 ASN O O -12.183 42.657 2.271 1.00 . A A . 39 ASN O 1 1
9 19162 1 1 39 ASN OD1 O -9.531 39.376 1.123 1.00 . A A . 39 ASN OD1 1 1
9 19163 1 1 40 VAL C C -9.258 43.090 -0.260 1.00 . A A . 40 VAL C 1 1
9 19164 1 1 40 VAL CA C -9.745 43.345 1.159 1.00 . A A . 40 VAL CA 1 1
9 19165 1 1 40 VAL CB C -8.662 44.091 1.944 1.00 . A A . 40 VAL CB 1 1
9 19166 1 1 40 VAL CG1 C -7.407 43.216 2.069 1.00 . A A . 40 VAL CG1 1 1
9 19167 1 1 40 VAL CG2 C -8.305 45.393 1.217 1.00 . A A . 40 VAL CG2 1 1
9 19168 1 1 40 VAL H H -9.360 41.386 1.893 1.00 . A A . 40 VAL H 1 1
9 19169 1 1 40 VAL HA H -10.628 43.964 1.114 1.00 . A A . 40 VAL HA 1 1
9 19170 1 1 40 VAL HB H -9.034 44.324 2.931 1.00 . A A . 40 VAL HB 1 1
9 19171 1 1 40 VAL HG11 H -6.821 43.289 1.165 1.00 . A A . 40 VAL HG11 1 1
9 19172 1 1 40 VAL HG12 H -7.695 42.187 2.225 1.00 . A A . 40 VAL HG12 1 1
9 19173 1 1 40 VAL HG13 H -6.816 43.553 2.906 1.00 . A A . 40 VAL HG13 1 1
9 19174 1 1 40 VAL HG21 H -7.695 45.167 0.354 1.00 . A A . 40 VAL HG21 1 1
9 19175 1 1 40 VAL HG22 H -7.755 46.038 1.886 1.00 . A A . 40 VAL HG22 1 1
9 19176 1 1 40 VAL HG23 H -9.210 45.888 0.900 1.00 . A A . 40 VAL HG23 1 1
9 19177 1 1 40 VAL N N -10.055 42.076 1.825 1.00 . A A . 40 VAL N 1 1
9 19178 1 1 40 VAL O O -8.247 42.426 -0.472 1.00 . A A . 40 VAL O 1 1
9 19179 1 1 41 THR C C -8.726 44.628 -3.085 1.00 . A A . 41 THR C 1 1
9 19180 1 1 41 THR CA C -9.610 43.472 -2.637 1.00 . A A . 41 THR CA 1 1
9 19181 1 1 41 THR CB C -10.861 43.427 -3.513 1.00 . A A . 41 THR CB 1 1
9 19182 1 1 41 THR CG2 C -10.463 43.173 -4.969 1.00 . A A . 41 THR CG2 1 1
9 19183 1 1 41 THR H H -10.775 44.162 -0.992 1.00 . A A . 41 THR H 1 1
9 19184 1 1 41 THR HA H -9.069 42.545 -2.760 1.00 . A A . 41 THR HA 1 1
9 19185 1 1 41 THR HB H -11.377 44.369 -3.447 1.00 . A A . 41 THR HB 1 1
9 19186 1 1 41 THR HG1 H -11.258 41.911 -2.362 1.00 . A A . 41 THR HG1 1 1
9 19187 1 1 41 THR HG21 H -11.353 43.070 -5.575 1.00 . A A . 41 THR HG21 1 1
9 19188 1 1 41 THR HG22 H -9.882 42.265 -5.031 1.00 . A A . 41 THR HG22 1 1
9 19189 1 1 41 THR HG23 H -9.874 44.003 -5.333 1.00 . A A . 41 THR HG23 1 1
9 19190 1 1 41 THR N N -9.981 43.636 -1.232 1.00 . A A . 41 THR N 1 1
9 19191 1 1 41 THR O O -9.139 45.789 -3.040 1.00 . A A . 41 THR O 1 1
9 19192 1 1 41 THR OG1 O -11.713 42.384 -3.063 1.00 . A A . 41 THR OG1 1 1
9 19193 1 1 42 PHE C C -5.826 44.870 -5.218 1.00 . A A . 42 PHE C 1 1
9 19194 1 1 42 PHE CA C -6.561 45.332 -3.958 1.00 . A A . 42 PHE CA 1 1
9 19195 1 1 42 PHE CB C -5.544 45.622 -2.829 1.00 . A A . 42 PHE CB 1 1
9 19196 1 1 42 PHE CD1 C -6.336 47.941 -2.338 1.00 . A A . 42 PHE CD1 1 1
9 19197 1 1 42 PHE CD2 C -4.036 47.650 -3.039 1.00 . A A . 42 PHE CD2 1 1
9 19198 1 1 42 PHE CE1 C -6.134 49.315 -2.240 1.00 . A A . 42 PHE CE1 1 1
9 19199 1 1 42 PHE CE2 C -3.833 49.035 -2.939 1.00 . A A . 42 PHE CE2 1 1
9 19200 1 1 42 PHE CG C -5.292 47.108 -2.734 1.00 . A A . 42 PHE CG 1 1
9 19201 1 1 42 PHE CZ C -4.884 49.865 -2.542 1.00 . A A . 42 PHE CZ 1 1
9 19202 1 1 42 PHE H H -7.229 43.366 -3.522 1.00 . A A . 42 PHE H 1 1
9 19203 1 1 42 PHE HA H -7.113 46.241 -4.191 1.00 . A A . 42 PHE HA 1 1
9 19204 1 1 42 PHE HB2 H -5.948 45.271 -1.892 1.00 . A A . 42 PHE HB2 1 1
9 19205 1 1 42 PHE HB3 H -4.609 45.111 -3.026 1.00 . A A . 42 PHE HB3 1 1
9 19206 1 1 42 PHE HD1 H -7.301 47.522 -2.105 1.00 . A A . 42 PHE HD1 1 1
9 19207 1 1 42 PHE HD2 H -3.225 47.006 -3.345 1.00 . A A . 42 PHE HD2 1 1
9 19208 1 1 42 PHE HE1 H -6.942 49.951 -1.936 1.00 . A A . 42 PHE HE1 1 1
9 19209 1 1 42 PHE HE2 H -2.871 49.466 -3.172 1.00 . A A . 42 PHE HE2 1 1
9 19210 1 1 42 PHE HZ H -4.729 50.929 -2.465 1.00 . A A . 42 PHE HZ 1 1
9 19211 1 1 42 PHE N N -7.502 44.307 -3.511 1.00 . A A . 42 PHE N 1 1
9 19212 1 1 42 PHE O O -5.294 43.762 -5.263 1.00 . A A . 42 PHE O 1 1
9 19213 1 1 43 CYS C C -5.386 43.962 -7.892 1.00 . A A . 43 CYS C 1 1
9 19214 1 1 43 CYS CA C -5.106 45.406 -7.476 1.00 . A A . 43 CYS CA 1 1
9 19215 1 1 43 CYS CB C -3.598 45.612 -7.308 1.00 . A A . 43 CYS CB 1 1
9 19216 1 1 43 CYS H H -6.223 46.605 -6.136 1.00 . A A . 43 CYS H 1 1
9 19217 1 1 43 CYS HA H -5.460 46.066 -8.253 1.00 . A A . 43 CYS HA 1 1
9 19218 1 1 43 CYS HB2 H -3.195 44.826 -6.687 1.00 . A A . 43 CYS HB2 1 1
9 19219 1 1 43 CYS HB3 H -3.120 45.588 -8.275 1.00 . A A . 43 CYS HB3 1 1
9 19220 1 1 43 CYS HG H -2.673 47.082 -5.807 1.00 . A A . 43 CYS HG 1 1
9 19221 1 1 43 CYS N N -5.791 45.730 -6.230 1.00 . A A . 43 CYS N 1 1
9 19222 1 1 43 CYS O O -4.539 43.306 -8.497 1.00 . A A . 43 CYS O 1 1
9 19223 1 1 43 CYS SG S -3.296 47.215 -6.524 1.00 . A A . 43 CYS SG 1 1
9 19224 1 1 44 GLY C C -6.336 41.109 -6.936 1.00 . A A . 44 GLY C 1 1
9 19225 1 1 44 GLY CA C -6.956 42.111 -7.903 1.00 . A A . 44 GLY CA 1 1
9 19226 1 1 44 GLY H H -7.208 44.044 -7.067 1.00 . A A . 44 GLY H 1 1
9 19227 1 1 44 GLY HA2 H -8.031 42.022 -7.866 1.00 . A A . 44 GLY HA2 1 1
9 19228 1 1 44 GLY HA3 H -6.616 41.890 -8.904 1.00 . A A . 44 GLY HA3 1 1
9 19229 1 1 44 GLY N N -6.577 43.477 -7.561 1.00 . A A . 44 GLY N 1 1
9 19230 1 1 44 GLY O O -6.004 39.987 -7.320 1.00 . A A . 44 GLY O 1 1
9 19231 1 1 45 GLN C C -6.456 40.670 -3.395 1.00 . A A . 45 GLN C 1 1
9 19232 1 1 45 GLN CA C -5.601 40.646 -4.654 1.00 . A A . 45 GLN CA 1 1
9 19233 1 1 45 GLN CB C -4.191 41.110 -4.317 1.00 . A A . 45 GLN CB 1 1
9 19234 1 1 45 GLN CD C -3.072 39.646 -6.006 1.00 . A A . 45 GLN CD 1 1
9 19235 1 1 45 GLN CG C -3.327 41.086 -5.577 1.00 . A A . 45 GLN CG 1 1
9 19236 1 1 45 GLN H H -6.468 42.422 -5.428 1.00 . A A . 45 GLN H 1 1
9 19237 1 1 45 GLN HA H -5.555 39.632 -5.018 1.00 . A A . 45 GLN HA 1 1
9 19238 1 1 45 GLN HB2 H -4.229 42.113 -3.921 1.00 . A A . 45 GLN HB2 1 1
9 19239 1 1 45 GLN HB3 H -3.768 40.443 -3.583 1.00 . A A . 45 GLN HB3 1 1
9 19240 1 1 45 GLN HE21 H -1.234 39.600 -5.262 1.00 . A A . 45 GLN HE21 1 1
9 19241 1 1 45 GLN HE22 H -1.751 38.165 -6.006 1.00 . A A . 45 GLN HE22 1 1
9 19242 1 1 45 GLN HG2 H -3.837 41.612 -6.370 1.00 . A A . 45 GLN HG2 1 1
9 19243 1 1 45 GLN HG3 H -2.382 41.570 -5.374 1.00 . A A . 45 GLN HG3 1 1
9 19244 1 1 45 GLN N N -6.182 41.517 -5.677 1.00 . A A . 45 GLN N 1 1
9 19245 1 1 45 GLN NE2 N -1.924 39.091 -5.737 1.00 . A A . 45 GLN NE2 1 1
9 19246 1 1 45 GLN O O -6.898 41.732 -2.959 1.00 . A A . 45 GLN O 1 1
9 19247 1 1 45 GLN OE1 O -3.943 39.008 -6.599 1.00 . A A . 45 GLN OE1 1 1
9 19248 1 1 46 THR C C -6.695 38.948 -0.410 1.00 . A A . 46 THR C 1 1
9 19249 1 1 46 THR CA C -7.520 39.387 -1.613 1.00 . A A . 46 THR CA 1 1
9 19250 1 1 46 THR CB C -8.641 38.373 -1.849 1.00 . A A . 46 THR CB 1 1
9 19251 1 1 46 THR CG2 C -9.583 38.883 -2.941 1.00 . A A . 46 THR CG2 1 1
9 19252 1 1 46 THR H H -6.321 38.678 -3.217 1.00 . A A . 46 THR H 1 1
9 19253 1 1 46 THR HA H -7.960 40.344 -1.393 1.00 . A A . 46 THR HA 1 1
9 19254 1 1 46 THR HB H -9.195 38.231 -0.936 1.00 . A A . 46 THR HB 1 1
9 19255 1 1 46 THR HG1 H -7.454 36.857 -1.575 1.00 . A A . 46 THR HG1 1 1
9 19256 1 1 46 THR HG21 H -9.786 39.933 -2.785 1.00 . A A . 46 THR HG21 1 1
9 19257 1 1 46 THR HG22 H -10.509 38.328 -2.907 1.00 . A A . 46 THR HG22 1 1
9 19258 1 1 46 THR HG23 H -9.119 38.747 -3.909 1.00 . A A . 46 THR HG23 1 1
9 19259 1 1 46 THR N N -6.696 39.492 -2.819 1.00 . A A . 46 THR N 1 1
9 19260 1 1 46 THR O O -6.338 37.777 -0.282 1.00 . A A . 46 THR O 1 1
9 19261 1 1 46 THR OG1 O -8.073 37.135 -2.252 1.00 . A A . 46 THR OG1 1 1
9 19262 1 1 47 PHE C C -6.573 39.322 2.848 1.00 . A A . 47 PHE C 1 1
9 19263 1 1 47 PHE CA C -5.635 39.606 1.682 1.00 . A A . 47 PHE CA 1 1
9 19264 1 1 47 PHE CB C -4.731 40.789 2.028 1.00 . A A . 47 PHE CB 1 1
9 19265 1 1 47 PHE CD1 C -3.764 41.380 -0.209 1.00 . A A . 47 PHE CD1 1 1
9 19266 1 1 47 PHE CD2 C -2.317 40.358 1.442 1.00 . A A . 47 PHE CD2 1 1
9 19267 1 1 47 PHE CE1 C -2.692 41.446 -1.107 1.00 . A A . 47 PHE CE1 1 1
9 19268 1 1 47 PHE CE2 C -1.244 40.418 0.547 1.00 . A A . 47 PHE CE2 1 1
9 19269 1 1 47 PHE CG C -3.576 40.836 1.062 1.00 . A A . 47 PHE CG 1 1
9 19270 1 1 47 PHE CZ C -1.432 40.965 -0.729 1.00 . A A . 47 PHE CZ 1 1
9 19271 1 1 47 PHE H H -6.713 40.815 0.313 1.00 . A A . 47 PHE H 1 1
9 19272 1 1 47 PHE HA H -5.018 38.739 1.507 1.00 . A A . 47 PHE HA 1 1
9 19273 1 1 47 PHE HB2 H -5.295 41.704 1.958 1.00 . A A . 47 PHE HB2 1 1
9 19274 1 1 47 PHE HB3 H -4.354 40.674 3.034 1.00 . A A . 47 PHE HB3 1 1
9 19275 1 1 47 PHE HD1 H -4.743 41.737 -0.500 1.00 . A A . 47 PHE HD1 1 1
9 19276 1 1 47 PHE HD2 H -2.175 39.933 2.424 1.00 . A A . 47 PHE HD2 1 1
9 19277 1 1 47 PHE HE1 H -2.832 41.869 -2.087 1.00 . A A . 47 PHE HE1 1 1
9 19278 1 1 47 PHE HE2 H -0.275 40.048 0.838 1.00 . A A . 47 PHE HE2 1 1
9 19279 1 1 47 PHE HZ H -0.603 41.016 -1.420 1.00 . A A . 47 PHE HZ 1 1
9 19280 1 1 47 PHE N N -6.407 39.898 0.476 1.00 . A A . 47 PHE N 1 1
9 19281 1 1 47 PHE O O -7.602 39.987 3.016 1.00 . A A . 47 PHE O 1 1
9 19282 1 1 48 GLN C C -6.168 37.211 5.834 1.00 . A A . 48 GLN C 1 1
9 19283 1 1 48 GLN CA C -7.022 37.928 4.793 1.00 . A A . 48 GLN CA 1 1
9 19284 1 1 48 GLN CB C -8.164 37.012 4.342 1.00 . A A . 48 GLN CB 1 1
9 19285 1 1 48 GLN CD C -6.992 34.802 4.500 1.00 . A A . 48 GLN CD 1 1
9 19286 1 1 48 GLN CG C -7.605 35.824 3.550 1.00 . A A . 48 GLN CG 1 1
9 19287 1 1 48 GLN H H -5.390 37.829 3.448 1.00 . A A . 48 GLN H 1 1
9 19288 1 1 48 GLN HA H -7.446 38.815 5.241 1.00 . A A . 48 GLN HA 1 1
9 19289 1 1 48 GLN HB2 H -8.694 36.647 5.210 1.00 . A A . 48 GLN HB2 1 1
9 19290 1 1 48 GLN HB3 H -8.844 37.569 3.715 1.00 . A A . 48 GLN HB3 1 1
9 19291 1 1 48 GLN HE21 H -5.335 34.577 3.426 1.00 . A A . 48 GLN HE21 1 1
9 19292 1 1 48 GLN HE22 H -5.417 33.640 4.839 1.00 . A A . 48 GLN HE22 1 1
9 19293 1 1 48 GLN HG2 H -8.406 35.359 2.994 1.00 . A A . 48 GLN HG2 1 1
9 19294 1 1 48 GLN HG3 H -6.849 36.171 2.862 1.00 . A A . 48 GLN HG3 1 1
9 19295 1 1 48 GLN N N -6.214 38.319 3.643 1.00 . A A . 48 GLN N 1 1
9 19296 1 1 48 GLN NE2 N -5.817 34.299 4.232 1.00 . A A . 48 GLN NE2 1 1
9 19297 1 1 48 GLN O O -5.171 36.572 5.499 1.00 . A A . 48 GLN O 1 1
9 19298 1 1 48 GLN OE1 O -7.598 34.452 5.512 1.00 . A A . 48 GLN OE1 1 1
9 19299 1 1 49 SER C C -6.318 35.216 8.351 1.00 . A A . 49 SER C 1 1
9 19300 1 1 49 SER CA C -5.844 36.658 8.183 1.00 . A A . 49 SER CA 1 1
9 19301 1 1 49 SER CB C -6.058 37.423 9.491 1.00 . A A . 49 SER CB 1 1
9 19302 1 1 49 SER H H -7.380 37.830 7.303 1.00 . A A . 49 SER H 1 1
9 19303 1 1 49 SER HA H -4.790 36.655 7.951 1.00 . A A . 49 SER HA 1 1
9 19304 1 1 49 SER HB2 H -5.249 37.214 10.171 1.00 . A A . 49 SER HB2 1 1
9 19305 1 1 49 SER HB3 H -6.084 38.484 9.283 1.00 . A A . 49 SER HB3 1 1
9 19306 1 1 49 SER HG H -7.956 37.005 9.397 1.00 . A A . 49 SER HG 1 1
9 19307 1 1 49 SER N N -6.573 37.312 7.098 1.00 . A A . 49 SER N 1 1
9 19308 1 1 49 SER O O -7.371 34.836 7.837 1.00 . A A . 49 SER O 1 1
9 19309 1 1 49 SER OG O -7.283 37.010 10.082 1.00 . A A . 49 SER OG 1 1
9 19310 1 1 50 SER C C -6.717 32.878 10.580 1.00 . A A . 50 SER C 1 1
9 19311 1 1 50 SER CA C -5.883 33.017 9.310 1.00 . A A . 50 SER CA 1 1
9 19312 1 1 50 SER CB C -4.609 32.184 9.446 1.00 . A A . 50 SER CB 1 1
9 19313 1 1 50 SER H H -4.711 34.780 9.461 1.00 . A A . 50 SER H 1 1
9 19314 1 1 50 SER HA H -6.455 32.645 8.473 1.00 . A A . 50 SER HA 1 1
9 19315 1 1 50 SER HB2 H -4.864 31.138 9.503 1.00 . A A . 50 SER HB2 1 1
9 19316 1 1 50 SER HB3 H -3.979 32.349 8.583 1.00 . A A . 50 SER HB3 1 1
9 19317 1 1 50 SER HG H -3.037 32.840 10.385 1.00 . A A . 50 SER HG 1 1
9 19318 1 1 50 SER N N -5.537 34.419 9.075 1.00 . A A . 50 SER N 1 1
9 19319 1 1 50 SER O O -7.159 31.781 10.928 1.00 . A A . 50 SER O 1 1
9 19320 1 1 50 SER OG O -3.923 32.564 10.631 1.00 . A A . 50 SER OG 1 1
9 19321 1 1 51 GLU C C -8.867 34.990 12.401 1.00 . A A . 51 GLU C 1 1
9 19322 1 1 51 GLU CA C -7.713 34.006 12.505 1.00 . A A . 51 GLU CA 1 1
9 19323 1 1 51 GLU CB C -6.825 34.383 13.692 1.00 . A A . 51 GLU CB 1 1
9 19324 1 1 51 GLU CD C -6.740 34.580 16.187 1.00 . A A . 51 GLU CD 1 1
9 19325 1 1 51 GLU CG C -7.637 34.293 14.988 1.00 . A A . 51 GLU CG 1 1
9 19326 1 1 51 GLU H H -6.549 34.838 10.929 1.00 . A A . 51 GLU H 1 1
9 19327 1 1 51 GLU HA H -8.120 33.019 12.679 1.00 . A A . 51 GLU HA 1 1
9 19328 1 1 51 GLU HB2 H -5.987 33.702 13.745 1.00 . A A . 51 GLU HB2 1 1
9 19329 1 1 51 GLU HB3 H -6.463 35.392 13.567 1.00 . A A . 51 GLU HB3 1 1
9 19330 1 1 51 GLU HG2 H -8.438 35.017 14.961 1.00 . A A . 51 GLU HG2 1 1
9 19331 1 1 51 GLU HG3 H -8.054 33.301 15.082 1.00 . A A . 51 GLU HG3 1 1
9 19332 1 1 51 GLU N N -6.929 33.999 11.268 1.00 . A A . 51 GLU N 1 1
9 19333 1 1 51 GLU O O -8.706 36.116 11.928 1.00 . A A . 51 GLU O 1 1
9 19334 1 1 51 GLU OE1 O -5.532 34.550 16.017 1.00 . A A . 51 GLU OE1 1 1
9 19335 1 1 51 GLU OE2 O -7.273 34.825 17.256 1.00 . A A . 51 GLU OE2 1 1
9 19336 1 1 52 PHE C C -11.246 36.318 14.003 1.00 . A A . 52 PHE C 1 1
9 19337 1 1 52 PHE CA C -11.232 35.380 12.815 1.00 . A A . 52 PHE CA 1 1
9 19338 1 1 52 PHE CB C -12.512 34.514 12.823 1.00 . A A . 52 PHE CB 1 1
9 19339 1 1 52 PHE CD1 C -11.414 32.345 12.346 1.00 . A A . 52 PHE CD1 1 1
9 19340 1 1 52 PHE CD2 C -12.553 32.607 14.457 1.00 . A A . 52 PHE CD2 1 1
9 19341 1 1 52 PHE CE1 C -11.061 31.034 12.688 1.00 . A A . 52 PHE CE1 1 1
9 19342 1 1 52 PHE CE2 C -12.206 31.294 14.814 1.00 . A A . 52 PHE CE2 1 1
9 19343 1 1 52 PHE CG C -12.155 33.118 13.225 1.00 . A A . 52 PHE CG 1 1
9 19344 1 1 52 PHE CZ C -11.457 30.505 13.923 1.00 . A A . 52 PHE CZ 1 1
9 19345 1 1 52 PHE H H -10.089 33.640 13.212 1.00 . A A . 52 PHE H 1 1
9 19346 1 1 52 PHE HA H -11.217 35.972 11.911 1.00 . A A . 52 PHE HA 1 1
9 19347 1 1 52 PHE HB2 H -13.237 34.915 13.519 1.00 . A A . 52 PHE HB2 1 1
9 19348 1 1 52 PHE HB3 H -12.946 34.496 11.834 1.00 . A A . 52 PHE HB3 1 1
9 19349 1 1 52 PHE HD1 H -11.110 32.774 11.403 1.00 . A A . 52 PHE HD1 1 1
9 19350 1 1 52 PHE HD2 H -13.125 33.230 15.132 1.00 . A A . 52 PHE HD2 1 1
9 19351 1 1 52 PHE HE1 H -10.483 30.430 12.001 1.00 . A A . 52 PHE HE1 1 1
9 19352 1 1 52 PHE HE2 H -12.512 30.888 15.768 1.00 . A A . 52 PHE HE2 1 1
9 19353 1 1 52 PHE HZ H -11.188 29.496 14.192 1.00 . A A . 52 PHE HZ 1 1
9 19354 1 1 52 PHE N N -10.034 34.548 12.850 1.00 . A A . 52 PHE N 1 1
9 19355 1 1 52 PHE O O -10.838 35.963 15.107 1.00 . A A . 52 PHE O 1 1
9 19356 1 1 53 PHE C C -13.209 38.591 15.416 1.00 . A A . 53 PHE C 1 1
9 19357 1 1 53 PHE CA C -11.803 38.544 14.796 1.00 . A A . 53 PHE CA 1 1
9 19358 1 1 53 PHE CB C -11.446 39.924 14.218 1.00 . A A . 53 PHE CB 1 1
9 19359 1 1 53 PHE CD1 C -11.051 39.471 11.785 1.00 . A A . 53 PHE CD1 1 1
9 19360 1 1 53 PHE CD2 C -9.148 39.826 13.226 1.00 . A A . 53 PHE CD2 1 1
9 19361 1 1 53 PHE CE1 C -10.199 39.285 10.694 1.00 . A A . 53 PHE CE1 1 1
9 19362 1 1 53 PHE CE2 C -8.297 39.640 12.141 1.00 . A A . 53 PHE CE2 1 1
9 19363 1 1 53 PHE CG C -10.523 39.741 13.047 1.00 . A A . 53 PHE CG 1 1
9 19364 1 1 53 PHE CZ C -8.818 39.370 10.872 1.00 . A A . 53 PHE CZ 1 1
9 19365 1 1 53 PHE H H -12.016 37.709 12.847 1.00 . A A . 53 PHE H 1 1
9 19366 1 1 53 PHE HA H -11.083 38.300 15.557 1.00 . A A . 53 PHE HA 1 1
9 19367 1 1 53 PHE HB2 H -12.340 40.438 13.892 1.00 . A A . 53 PHE HB2 1 1
9 19368 1 1 53 PHE HB3 H -10.950 40.514 14.976 1.00 . A A . 53 PHE HB3 1 1
9 19369 1 1 53 PHE HD1 H -12.110 39.408 11.652 1.00 . A A . 53 PHE HD1 1 1
9 19370 1 1 53 PHE HD2 H -8.740 40.035 14.205 1.00 . A A . 53 PHE HD2 1 1
9 19371 1 1 53 PHE HE1 H -10.608 39.078 9.717 1.00 . A A . 53 PHE HE1 1 1
9 19372 1 1 53 PHE HE2 H -7.243 39.697 12.282 1.00 . A A . 53 PHE HE2 1 1
9 19373 1 1 53 PHE HZ H -8.156 39.231 10.034 1.00 . A A . 53 PHE HZ 1 1
9 19374 1 1 53 PHE N N -11.722 37.516 13.754 1.00 . A A . 53 PHE N 1 1
9 19375 1 1 53 PHE O O -14.200 38.335 14.729 1.00 . A A . 53 PHE O 1 1
9 19376 1 1 54 PRO C C -15.399 40.278 17.079 1.00 . A A . 54 PRO C 1 1
9 19377 1 1 54 PRO CA C -14.631 38.992 17.398 1.00 . A A . 54 PRO CA 1 1
9 19378 1 1 54 PRO CB C -14.240 38.934 18.880 1.00 . A A . 54 PRO CB 1 1
9 19379 1 1 54 PRO CD C -12.200 39.245 17.601 1.00 . A A . 54 PRO CD 1 1
9 19380 1 1 54 PRO CG C -12.881 39.552 18.944 1.00 . A A . 54 PRO CG 1 1
9 19381 1 1 54 PRO HA H -15.237 38.134 17.150 1.00 . A A . 54 PRO HA 1 1
9 19382 1 1 54 PRO HB2 H -14.946 39.496 19.481 1.00 . A A . 54 PRO HB2 1 1
9 19383 1 1 54 PRO HB3 H -14.198 37.907 19.214 1.00 . A A . 54 PRO HB3 1 1
9 19384 1 1 54 PRO HD2 H -11.654 40.109 17.241 1.00 . A A . 54 PRO HD2 1 1
9 19385 1 1 54 PRO HD3 H -11.543 38.395 17.707 1.00 . A A . 54 PRO HD3 1 1
9 19386 1 1 54 PRO HG2 H -12.964 40.622 19.089 1.00 . A A . 54 PRO HG2 1 1
9 19387 1 1 54 PRO HG3 H -12.309 39.114 19.751 1.00 . A A . 54 PRO HG3 1 1
9 19388 1 1 54 PRO N N -13.316 38.916 16.689 1.00 . A A . 54 PRO N 1 1
9 19389 1 1 54 PRO O O -16.528 40.456 17.533 1.00 . A A . 54 PRO O 1 1
9 19390 1 1 55 THR C C -15.315 42.724 14.479 1.00 . A A . 55 THR C 1 1
9 19391 1 1 55 THR CA C -15.413 42.456 15.974 1.00 . A A . 55 THR CA 1 1
9 19392 1 1 55 THR CB C -14.733 43.592 16.737 1.00 . A A . 55 THR CB 1 1
9 19393 1 1 55 THR CG2 C -15.491 44.897 16.499 1.00 . A A . 55 THR CG2 1 1
9 19394 1 1 55 THR H H -13.869 40.997 16.000 1.00 . A A . 55 THR H 1 1
9 19395 1 1 55 THR HA H -16.463 42.428 16.243 1.00 . A A . 55 THR HA 1 1
9 19396 1 1 55 THR HB H -13.720 43.700 16.384 1.00 . A A . 55 THR HB 1 1
9 19397 1 1 55 THR HG1 H -15.277 42.523 18.267 1.00 . A A . 55 THR HG1 1 1
9 19398 1 1 55 THR HG21 H -15.366 45.202 15.469 1.00 . A A . 55 THR HG21 1 1
9 19399 1 1 55 THR HG22 H -15.096 45.662 17.151 1.00 . A A . 55 THR HG22 1 1
9 19400 1 1 55 THR HG23 H -16.538 44.748 16.708 1.00 . A A . 55 THR HG23 1 1
9 19401 1 1 55 THR N N -14.777 41.181 16.321 1.00 . A A . 55 THR N 1 1
9 19402 1 1 55 THR O O -14.402 42.244 13.806 1.00 . A A . 55 THR O 1 1
9 19403 1 1 55 THR OG1 O -14.722 43.291 18.124 1.00 . A A . 55 THR OG1 1 1
9 19404 1 1 56 LEU C C -15.127 44.655 12.124 1.00 . A A . 56 LEU C 1 1
9 19405 1 1 56 LEU CA C -16.313 43.779 12.534 1.00 . A A . 56 LEU CA 1 1
9 19406 1 1 56 LEU CB C -17.629 44.482 12.185 1.00 . A A . 56 LEU CB 1 1
9 19407 1 1 56 LEU CD1 C -19.397 44.731 10.462 1.00 . A A . 56 LEU CD1 1 1
9 19408 1 1 56 LEU CD2 C -17.026 44.395 9.750 1.00 . A A . 56 LEU CD2 1 1
9 19409 1 1 56 LEU CG C -18.091 44.039 10.797 1.00 . A A . 56 LEU CG 1 1
9 19410 1 1 56 LEU H H -16.997 43.806 14.546 1.00 . A A . 56 LEU H 1 1
9 19411 1 1 56 LEU HA H -16.260 42.853 11.992 1.00 . A A . 56 LEU HA 1 1
9 19412 1 1 56 LEU HB2 H -18.377 44.220 12.915 1.00 . A A . 56 LEU HB2 1 1
9 19413 1 1 56 LEU HB3 H -17.488 45.558 12.190 1.00 . A A . 56 LEU HB3 1 1
9 19414 1 1 56 LEU HD11 H -20.186 44.284 11.047 1.00 . A A . 56 LEU HD11 1 1
9 19415 1 1 56 LEU HD12 H -19.607 44.610 9.414 1.00 . A A . 56 LEU HD12 1 1
9 19416 1 1 56 LEU HD13 H -19.319 45.780 10.701 1.00 . A A . 56 LEU HD13 1 1
9 19417 1 1 56 LEU HD21 H -16.654 45.391 9.936 1.00 . A A . 56 LEU HD21 1 1
9 19418 1 1 56 LEU HD22 H -17.463 44.352 8.763 1.00 . A A . 56 LEU HD22 1 1
9 19419 1 1 56 LEU HD23 H -16.210 43.690 9.810 1.00 . A A . 56 LEU HD23 1 1
9 19420 1 1 56 LEU HG H -18.252 42.970 10.802 1.00 . A A . 56 LEU HG 1 1
9 19421 1 1 56 LEU N N -16.282 43.476 13.961 1.00 . A A . 56 LEU N 1 1
9 19422 1 1 56 LEU O O -14.314 44.251 11.294 1.00 . A A . 56 LEU O 1 1
9 19423 1 1 57 LYS C C -12.626 46.123 12.487 1.00 . A A . 57 LYS C 1 1
9 19424 1 1 57 LYS CA C -13.981 46.790 12.334 1.00 . A A . 57 LYS CA 1 1
9 19425 1 1 57 LYS CB C -14.058 48.009 13.262 1.00 . A A . 57 LYS CB 1 1
9 19426 1 1 57 LYS CD C -15.456 49.955 13.986 1.00 . A A . 57 LYS CD 1 1
9 19427 1 1 57 LYS CE C -16.774 50.706 13.769 1.00 . A A . 57 LYS CE 1 1
9 19428 1 1 57 LYS CG C -15.360 48.780 13.007 1.00 . A A . 57 LYS CG 1 1
9 19429 1 1 57 LYS H H -15.731 46.192 13.292 1.00 . A A . 57 LYS H 1 1
9 19430 1 1 57 LYS HA H -14.109 47.115 11.315 1.00 . A A . 57 LYS HA 1 1
9 19431 1 1 57 LYS HB2 H -14.034 47.675 14.290 1.00 . A A . 57 LYS HB2 1 1
9 19432 1 1 57 LYS HB3 H -13.215 48.657 13.077 1.00 . A A . 57 LYS HB3 1 1
9 19433 1 1 57 LYS HD2 H -15.417 49.585 15.000 1.00 . A A . 57 LYS HD2 1 1
9 19434 1 1 57 LYS HD3 H -14.630 50.630 13.818 1.00 . A A . 57 LYS HD3 1 1
9 19435 1 1 57 LYS HE2 H -17.593 50.002 13.772 1.00 . A A . 57 LYS HE2 1 1
9 19436 1 1 57 LYS HE3 H -16.914 51.426 14.559 1.00 . A A . 57 LYS HE3 1 1
9 19437 1 1 57 LYS HG2 H -15.368 49.150 11.993 1.00 . A A . 57 LYS HG2 1 1
9 19438 1 1 57 LYS HG3 H -16.204 48.122 13.158 1.00 . A A . 57 LYS HG3 1 1
9 19439 1 1 57 LYS HZ1 H -17.667 51.364 12.005 1.00 . A A . 57 LYS HZ1 1 1
9 19440 1 1 57 LYS HZ2 H -16.027 50.955 11.839 1.00 . A A . 57 LYS HZ2 1 1
9 19441 1 1 57 LYS HZ3 H -16.471 52.406 12.603 1.00 . A A . 57 LYS HZ3 1 1
9 19442 1 1 57 LYS N N -15.046 45.865 12.682 1.00 . A A . 57 LYS N 1 1
9 19443 1 1 57 LYS NZ N -16.732 51.412 12.455 1.00 . A A . 57 LYS NZ 1 1
9 19444 1 1 57 LYS O O -11.691 46.417 11.744 1.00 . A A . 57 LYS O 1 1
9 19445 1 1 58 SER C C -10.881 43.771 12.397 1.00 . A A . 58 SER C 1 1
9 19446 1 1 58 SER CA C -11.281 44.519 13.666 1.00 . A A . 58 SER CA 1 1
9 19447 1 1 58 SER CB C -11.425 43.535 14.824 1.00 . A A . 58 SER CB 1 1
9 19448 1 1 58 SER H H -13.307 45.025 14.003 1.00 . A A . 58 SER H 1 1
9 19449 1 1 58 SER HA H -10.512 45.237 13.908 1.00 . A A . 58 SER HA 1 1
9 19450 1 1 58 SER HB2 H -11.516 44.079 15.751 1.00 . A A . 58 SER HB2 1 1
9 19451 1 1 58 SER HB3 H -12.308 42.928 14.676 1.00 . A A . 58 SER HB3 1 1
9 19452 1 1 58 SER HG H -9.714 43.029 15.593 1.00 . A A . 58 SER HG 1 1
9 19453 1 1 58 SER N N -12.528 45.221 13.443 1.00 . A A . 58 SER N 1 1
9 19454 1 1 58 SER O O -9.702 43.709 12.047 1.00 . A A . 58 SER O 1 1
9 19455 1 1 58 SER OG O -10.270 42.710 14.879 1.00 . A A . 58 SER OG 1 1
9 19456 1 1 59 ALA C C -11.173 43.411 9.358 1.00 . A A . 59 ALA C 1 1
9 19457 1 1 59 ALA CA C -11.609 42.470 10.480 1.00 . A A . 59 ALA CA 1 1
9 19458 1 1 59 ALA CB C -12.862 41.697 10.066 1.00 . A A . 59 ALA CB 1 1
9 19459 1 1 59 ALA H H -12.792 43.289 12.037 1.00 . A A . 59 ALA H 1 1
9 19460 1 1 59 ALA HA H -10.815 41.772 10.662 1.00 . A A . 59 ALA HA 1 1
9 19461 1 1 59 ALA HB1 H -13.324 41.267 10.943 1.00 . A A . 59 ALA HB1 1 1
9 19462 1 1 59 ALA HB2 H -12.590 40.907 9.381 1.00 . A A . 59 ALA HB2 1 1
9 19463 1 1 59 ALA HB3 H -13.556 42.370 9.589 1.00 . A A . 59 ALA HB3 1 1
9 19464 1 1 59 ALA N N -11.870 43.206 11.712 1.00 . A A . 59 ALA N 1 1
9 19465 1 1 59 ALA O O -10.172 43.166 8.685 1.00 . A A . 59 ALA O 1 1
9 19466 1 1 60 GLU C C -10.210 46.069 8.428 1.00 . A A . 60 GLU C 1 1
9 19467 1 1 60 GLU CA C -11.585 45.479 8.147 1.00 . A A . 60 GLU CA 1 1
9 19468 1 1 60 GLU CB C -12.638 46.590 8.150 1.00 . A A . 60 GLU CB 1 1
9 19469 1 1 60 GLU CD C -15.073 47.075 7.818 1.00 . A A . 60 GLU CD 1 1
9 19470 1 1 60 GLU CG C -13.974 46.032 7.653 1.00 . A A . 60 GLU CG 1 1
9 19471 1 1 60 GLU H H -12.700 44.643 9.748 1.00 . A A . 60 GLU H 1 1
9 19472 1 1 60 GLU HA H -11.574 45.006 7.170 1.00 . A A . 60 GLU HA 1 1
9 19473 1 1 60 GLU HB2 H -12.758 46.968 9.156 1.00 . A A . 60 GLU HB2 1 1
9 19474 1 1 60 GLU HB3 H -12.320 47.389 7.499 1.00 . A A . 60 GLU HB3 1 1
9 19475 1 1 60 GLU HG2 H -13.883 45.773 6.610 1.00 . A A . 60 GLU HG2 1 1
9 19476 1 1 60 GLU HG3 H -14.229 45.149 8.222 1.00 . A A . 60 GLU HG3 1 1
9 19477 1 1 60 GLU N N -11.918 44.494 9.175 1.00 . A A . 60 GLU N 1 1
9 19478 1 1 60 GLU O O -9.416 46.283 7.512 1.00 . A A . 60 GLU O 1 1
9 19479 1 1 60 GLU OE1 O -14.765 48.164 8.273 1.00 . A A . 60 GLU OE1 1 1
9 19480 1 1 60 GLU OE2 O -16.206 46.768 7.487 1.00 . A A . 60 GLU OE2 1 1
9 19481 1 1 61 HIS C C -7.537 45.871 9.889 1.00 . A A . 61 HIS C 1 1
9 19482 1 1 61 HIS CA C -8.651 46.891 10.090 1.00 . A A . 61 HIS CA 1 1
9 19483 1 1 61 HIS CB C -8.687 47.309 11.559 1.00 . A A . 61 HIS CB 1 1
9 19484 1 1 61 HIS CD2 C -10.679 48.882 10.899 1.00 . A A . 61 HIS CD2 1 1
9 19485 1 1 61 HIS CE1 C -10.870 49.955 12.771 1.00 . A A . 61 HIS CE1 1 1
9 19486 1 1 61 HIS CG C -9.717 48.387 11.742 1.00 . A A . 61 HIS CG 1 1
9 19487 1 1 61 HIS H H -10.606 46.136 10.386 1.00 . A A . 61 HIS H 1 1
9 19488 1 1 61 HIS HA H -8.447 47.760 9.485 1.00 . A A . 61 HIS HA 1 1
9 19489 1 1 61 HIS HB2 H -8.942 46.457 12.173 1.00 . A A . 61 HIS HB2 1 1
9 19490 1 1 61 HIS HB3 H -7.718 47.682 11.849 1.00 . A A . 61 HIS HB3 1 1
9 19491 1 1 61 HIS HD2 H -10.846 48.555 9.884 1.00 . A A . 61 HIS HD2 1 1
9 19492 1 1 61 HIS HE1 H -11.210 50.636 13.538 1.00 . A A . 61 HIS HE1 1 1
9 19493 1 1 61 HIS HE2 H -12.155 50.394 11.192 1.00 . A A . 61 HIS HE2 1 1
9 19494 1 1 61 HIS N N -9.936 46.329 9.701 1.00 . A A . 61 HIS N 1 1
9 19495 1 1 61 HIS ND1 N -9.857 49.085 12.931 1.00 . A A . 61 HIS ND1 1 1
9 19496 1 1 61 HIS NE2 N -11.407 49.871 11.550 1.00 . A A . 61 HIS NE2 1 1
9 19497 1 1 61 HIS O O -6.494 46.189 9.322 1.00 . A A . 61 HIS O 1 1
9 19498 1 1 62 ALA C C -6.491 43.288 8.760 1.00 . A A . 62 ALA C 1 1
9 19499 1 1 62 ALA CA C -6.767 43.593 10.228 1.00 . A A . 62 ALA CA 1 1
9 19500 1 1 62 ALA CB C -7.252 42.324 10.933 1.00 . A A . 62 ALA CB 1 1
9 19501 1 1 62 ALA H H -8.616 44.453 10.800 1.00 . A A . 62 ALA H 1 1
9 19502 1 1 62 ALA HA H -5.850 43.919 10.695 1.00 . A A . 62 ALA HA 1 1
9 19503 1 1 62 ALA HB1 H -6.620 41.493 10.658 1.00 . A A . 62 ALA HB1 1 1
9 19504 1 1 62 ALA HB2 H -8.269 42.114 10.636 1.00 . A A . 62 ALA HB2 1 1
9 19505 1 1 62 ALA HB3 H -7.212 42.470 12.002 1.00 . A A . 62 ALA HB3 1 1
9 19506 1 1 62 ALA N N -7.765 44.648 10.357 1.00 . A A . 62 ALA N 1 1
9 19507 1 1 62 ALA O O -5.347 43.067 8.368 1.00 . A A . 62 ALA O 1 1
9 19508 1 1 63 ALA C C -6.496 44.040 5.873 1.00 . A A . 63 ALA C 1 1
9 19509 1 1 63 ALA CA C -7.391 42.998 6.530 1.00 . A A . 63 ALA CA 1 1
9 19510 1 1 63 ALA CB C -8.763 43.002 5.856 1.00 . A A . 63 ALA CB 1 1
9 19511 1 1 63 ALA H H -8.434 43.463 8.318 1.00 . A A . 63 ALA H 1 1
9 19512 1 1 63 ALA HA H -6.939 42.021 6.405 1.00 . A A . 63 ALA HA 1 1
9 19513 1 1 63 ALA HB1 H -9.202 43.987 5.941 1.00 . A A . 63 ALA HB1 1 1
9 19514 1 1 63 ALA HB2 H -9.406 42.281 6.337 1.00 . A A . 63 ALA HB2 1 1
9 19515 1 1 63 ALA HB3 H -8.654 42.747 4.812 1.00 . A A . 63 ALA HB3 1 1
9 19516 1 1 63 ALA N N -7.544 43.279 7.954 1.00 . A A . 63 ALA N 1 1
9 19517 1 1 63 ALA O O -5.515 43.695 5.214 1.00 . A A . 63 ALA O 1 1
9 19518 1 1 64 ALA C C -4.655 46.436 6.136 1.00 . A A . 64 ALA C 1 1
9 19519 1 1 64 ALA CA C -6.031 46.387 5.476 1.00 . A A . 64 ALA CA 1 1
9 19520 1 1 64 ALA CB C -6.755 47.726 5.658 1.00 . A A . 64 ALA CB 1 1
9 19521 1 1 64 ALA H H -7.616 45.559 6.584 1.00 . A A . 64 ALA H 1 1
9 19522 1 1 64 ALA HA H -5.908 46.196 4.420 1.00 . A A . 64 ALA HA 1 1
9 19523 1 1 64 ALA HB1 H -7.273 47.722 6.604 1.00 . A A . 64 ALA HB1 1 1
9 19524 1 1 64 ALA HB2 H -7.471 47.860 4.860 1.00 . A A . 64 ALA HB2 1 1
9 19525 1 1 64 ALA HB3 H -6.040 48.535 5.639 1.00 . A A . 64 ALA HB3 1 1
9 19526 1 1 64 ALA N N -6.827 45.314 6.057 1.00 . A A . 64 ALA N 1 1
9 19527 1 1 64 ALA O O -3.653 46.688 5.477 1.00 . A A . 64 ALA O 1 1
9 19528 1 1 65 LYS C C -2.355 45.265 7.521 1.00 . A A . 65 LYS C 1 1
9 19529 1 1 65 LYS CA C -3.356 46.208 8.179 1.00 . A A . 65 LYS CA 1 1
9 19530 1 1 65 LYS CB C -3.586 45.782 9.630 1.00 . A A . 65 LYS CB 1 1
9 19531 1 1 65 LYS CD C -2.532 45.540 11.878 1.00 . A A . 65 LYS CD 1 1
9 19532 1 1 65 LYS CE C -1.234 45.681 12.670 1.00 . A A . 65 LYS CE 1 1
9 19533 1 1 65 LYS CG C -2.281 45.911 10.417 1.00 . A A . 65 LYS CG 1 1
9 19534 1 1 65 LYS H H -5.450 46.002 7.920 1.00 . A A . 65 LYS H 1 1
9 19535 1 1 65 LYS HA H -2.957 47.211 8.169 1.00 . A A . 65 LYS HA 1 1
9 19536 1 1 65 LYS HB2 H -4.331 46.419 10.077 1.00 . A A . 65 LYS HB2 1 1
9 19537 1 1 65 LYS HB3 H -3.921 44.757 9.657 1.00 . A A . 65 LYS HB3 1 1
9 19538 1 1 65 LYS HD2 H -3.283 46.198 12.291 1.00 . A A . 65 LYS HD2 1 1
9 19539 1 1 65 LYS HD3 H -2.878 44.519 11.935 1.00 . A A . 65 LYS HD3 1 1
9 19540 1 1 65 LYS HE2 H -0.485 45.023 12.255 1.00 . A A . 65 LYS HE2 1 1
9 19541 1 1 65 LYS HE3 H -0.888 46.702 12.611 1.00 . A A . 65 LYS HE3 1 1
9 19542 1 1 65 LYS HG2 H -1.539 45.246 9.996 1.00 . A A . 65 LYS HG2 1 1
9 19543 1 1 65 LYS HG3 H -1.925 46.929 10.361 1.00 . A A . 65 LYS HG3 1 1
9 19544 1 1 65 LYS HZ1 H -1.124 44.362 14.275 1.00 . A A . 65 LYS HZ1 1 1
9 19545 1 1 65 LYS HZ2 H -2.502 45.355 14.288 1.00 . A A . 65 LYS HZ2 1 1
9 19546 1 1 65 LYS HZ3 H -0.986 45.993 14.712 1.00 . A A . 65 LYS HZ3 1 1
9 19547 1 1 65 LYS N N -4.618 46.191 7.443 1.00 . A A . 65 LYS N 1 1
9 19548 1 1 65 LYS NZ N -1.479 45.322 14.093 1.00 . A A . 65 LYS NZ 1 1
9 19549 1 1 65 LYS O O -1.167 45.569 7.421 1.00 . A A . 65 LYS O 1 1
9 19550 1 1 66 ILE C C -1.514 43.682 5.044 1.00 . A A . 66 ILE C 1 1
9 19551 1 1 66 ILE CA C -1.976 43.151 6.403 1.00 . A A . 66 ILE CA 1 1
9 19552 1 1 66 ILE CB C -2.718 41.820 6.227 1.00 . A A . 66 ILE CB 1 1
9 19553 1 1 66 ILE CD1 C -3.906 40.012 7.468 1.00 . A A . 66 ILE CD1 1 1
9 19554 1 1 66 ILE CG1 C -2.925 41.176 7.596 1.00 . A A . 66 ILE CG1 1 1
9 19555 1 1 66 ILE CG2 C -1.898 40.878 5.350 1.00 . A A . 66 ILE CG2 1 1
9 19556 1 1 66 ILE H H -3.794 43.910 7.168 1.00 . A A . 66 ILE H 1 1
9 19557 1 1 66 ILE HA H -1.104 42.983 7.023 1.00 . A A . 66 ILE HA 1 1
9 19558 1 1 66 ILE HB H -3.679 41.995 5.759 1.00 . A A . 66 ILE HB 1 1
9 19559 1 1 66 ILE HD11 H -4.900 40.397 7.308 1.00 . A A . 66 ILE HD11 1 1
9 19560 1 1 66 ILE HD12 H -3.888 39.424 8.372 1.00 . A A . 66 ILE HD12 1 1
9 19561 1 1 66 ILE HD13 H -3.621 39.392 6.631 1.00 . A A . 66 ILE HD13 1 1
9 19562 1 1 66 ILE HG12 H -1.976 40.811 7.967 1.00 . A A . 66 ILE HG12 1 1
9 19563 1 1 66 ILE HG13 H -3.320 41.907 8.283 1.00 . A A . 66 ILE HG13 1 1
9 19564 1 1 66 ILE HG21 H -1.925 41.225 4.330 1.00 . A A . 66 ILE HG21 1 1
9 19565 1 1 66 ILE HG22 H -2.320 39.885 5.403 1.00 . A A . 66 ILE HG22 1 1
9 19566 1 1 66 ILE HG23 H -0.876 40.856 5.699 1.00 . A A . 66 ILE HG23 1 1
9 19567 1 1 66 ILE N N -2.837 44.117 7.068 1.00 . A A . 66 ILE N 1 1
9 19568 1 1 66 ILE O O -0.369 43.480 4.642 1.00 . A A . 66 ILE O 1 1
9 19569 1 1 67 ALA C C -1.192 46.060 3.060 1.00 . A A . 67 ALA C 1 1
9 19570 1 1 67 ALA CA C -2.132 44.862 3.005 1.00 . A A . 67 ALA CA 1 1
9 19571 1 1 67 ALA CB C -3.431 45.271 2.310 1.00 . A A . 67 ALA CB 1 1
9 19572 1 1 67 ALA H H -3.319 44.472 4.715 1.00 . A A . 67 ALA H 1 1
9 19573 1 1 67 ALA HA H -1.663 44.081 2.424 1.00 . A A . 67 ALA HA 1 1
9 19574 1 1 67 ALA HB1 H -4.042 44.396 2.149 1.00 . A A . 67 ALA HB1 1 1
9 19575 1 1 67 ALA HB2 H -3.202 45.733 1.362 1.00 . A A . 67 ALA HB2 1 1
9 19576 1 1 67 ALA HB3 H -3.967 45.973 2.934 1.00 . A A . 67 ALA HB3 1 1
9 19577 1 1 67 ALA N N -2.427 44.338 4.335 1.00 . A A . 67 ALA N 1 1
9 19578 1 1 67 ALA O O -0.171 46.085 2.383 1.00 . A A . 67 ALA O 1 1
9 19579 1 1 68 VAL C C 0.690 47.888 4.392 1.00 . A A . 68 VAL C 1 1
9 19580 1 1 68 VAL CA C -0.738 48.248 3.991 1.00 . A A . 68 VAL CA 1 1
9 19581 1 1 68 VAL CB C -1.352 49.182 5.039 1.00 . A A . 68 VAL CB 1 1
9 19582 1 1 68 VAL CG1 C -1.293 48.515 6.409 1.00 . A A . 68 VAL CG1 1 1
9 19583 1 1 68 VAL CG2 C -0.571 50.496 5.080 1.00 . A A . 68 VAL CG2 1 1
9 19584 1 1 68 VAL H H -2.371 46.960 4.388 1.00 . A A . 68 VAL H 1 1
9 19585 1 1 68 VAL HA H -0.719 48.757 3.041 1.00 . A A . 68 VAL HA 1 1
9 19586 1 1 68 VAL HB H -2.383 49.381 4.782 1.00 . A A . 68 VAL HB 1 1
9 19587 1 1 68 VAL HG11 H -1.940 49.038 7.097 1.00 . A A . 68 VAL HG11 1 1
9 19588 1 1 68 VAL HG12 H -0.277 48.537 6.780 1.00 . A A . 68 VAL HG12 1 1
9 19589 1 1 68 VAL HG13 H -1.619 47.494 6.315 1.00 . A A . 68 VAL HG13 1 1
9 19590 1 1 68 VAL HG21 H -1.075 51.191 5.735 1.00 . A A . 68 VAL HG21 1 1
9 19591 1 1 68 VAL HG22 H -0.515 50.912 4.086 1.00 . A A . 68 VAL HG22 1 1
9 19592 1 1 68 VAL HG23 H 0.427 50.310 5.451 1.00 . A A . 68 VAL HG23 1 1
9 19593 1 1 68 VAL N N -1.548 47.045 3.869 1.00 . A A . 68 VAL N 1 1
9 19594 1 1 68 VAL O O 1.660 48.452 3.868 1.00 . A A . 68 VAL O 1 1
9 19595 1 1 69 ALA C C 2.850 45.734 4.658 1.00 . A A . 69 ALA C 1 1
9 19596 1 1 69 ALA CA C 2.138 46.513 5.758 1.00 . A A . 69 ALA CA 1 1
9 19597 1 1 69 ALA CB C 2.017 45.646 7.012 1.00 . A A . 69 ALA CB 1 1
9 19598 1 1 69 ALA H H 0.023 46.494 5.686 1.00 . A A . 69 ALA H 1 1
9 19599 1 1 69 ALA HA H 2.721 47.392 5.993 1.00 . A A . 69 ALA HA 1 1
9 19600 1 1 69 ALA HB1 H 2.553 44.720 6.863 1.00 . A A . 69 ALA HB1 1 1
9 19601 1 1 69 ALA HB2 H 0.976 45.432 7.204 1.00 . A A . 69 ALA HB2 1 1
9 19602 1 1 69 ALA HB3 H 2.438 46.173 7.856 1.00 . A A . 69 ALA HB3 1 1
9 19603 1 1 69 ALA N N 0.820 46.935 5.311 1.00 . A A . 69 ALA N 1 1
9 19604 1 1 69 ALA O O 4.072 45.616 4.664 1.00 . A A . 69 ALA O 1 1
9 19605 1 1 70 SER C C 3.102 45.388 1.502 1.00 . A A . 70 SER C 1 1
9 19606 1 1 70 SER CA C 2.643 44.447 2.607 1.00 . A A . 70 SER CA 1 1
9 19607 1 1 70 SER CB C 1.603 43.475 2.052 1.00 . A A . 70 SER CB 1 1
9 19608 1 1 70 SER H H 1.104 45.334 3.767 1.00 . A A . 70 SER H 1 1
9 19609 1 1 70 SER HA H 3.491 43.882 2.962 1.00 . A A . 70 SER HA 1 1
9 19610 1 1 70 SER HB2 H 1.217 42.863 2.849 1.00 . A A . 70 SER HB2 1 1
9 19611 1 1 70 SER HB3 H 0.791 44.035 1.605 1.00 . A A . 70 SER HB3 1 1
9 19612 1 1 70 SER HG H 1.859 41.757 1.177 1.00 . A A . 70 SER HG 1 1
9 19613 1 1 70 SER N N 2.075 45.207 3.718 1.00 . A A . 70 SER N 1 1
9 19614 1 1 70 SER O O 4.050 45.094 0.775 1.00 . A A . 70 SER O 1 1
9 19615 1 1 70 SER OG O 2.214 42.643 1.076 1.00 . A A . 70 SER OG 1 1
9 19616 1 1 71 LEU C C 4.114 48.103 0.618 1.00 . A A . 71 LEU C 1 1
9 19617 1 1 71 LEU CA C 2.756 47.495 0.350 1.00 . A A . 71 LEU CA 1 1
9 19618 1 1 71 LEU CB C 1.703 48.603 0.291 1.00 . A A . 71 LEU CB 1 1
9 19619 1 1 71 LEU CD1 C -0.709 49.111 -0.123 1.00 . A A . 71 LEU CD1 1 1
9 19620 1 1 71 LEU CD2 C 0.518 47.548 -1.667 1.00 . A A . 71 LEU CD2 1 1
9 19621 1 1 71 LEU CG C 0.373 48.032 -0.213 1.00 . A A . 71 LEU CG 1 1
9 19622 1 1 71 LEU H H 1.666 46.698 1.985 1.00 . A A . 71 LEU H 1 1
9 19623 1 1 71 LEU HA H 2.795 46.995 -0.602 1.00 . A A . 71 LEU HA 1 1
9 19624 1 1 71 LEU HB2 H 1.565 49.015 1.281 1.00 . A A . 71 LEU HB2 1 1
9 19625 1 1 71 LEU HB3 H 2.036 49.382 -0.377 1.00 . A A . 71 LEU HB3 1 1
9 19626 1 1 71 LEU HD11 H -0.680 49.573 0.852 1.00 . A A . 71 LEU HD11 1 1
9 19627 1 1 71 LEU HD12 H -1.679 48.660 -0.279 1.00 . A A . 71 LEU HD12 1 1
9 19628 1 1 71 LEU HD13 H -0.535 49.860 -0.881 1.00 . A A . 71 LEU HD13 1 1
9 19629 1 1 71 LEU HD21 H 1.244 48.158 -2.186 1.00 . A A . 71 LEU HD21 1 1
9 19630 1 1 71 LEU HD22 H -0.434 47.615 -2.173 1.00 . A A . 71 LEU HD22 1 1
9 19631 1 1 71 LEU HD23 H 0.849 46.521 -1.667 1.00 . A A . 71 LEU HD23 1 1
9 19632 1 1 71 LEU HG H 0.090 47.202 0.410 1.00 . A A . 71 LEU HG 1 1
9 19633 1 1 71 LEU N N 2.414 46.518 1.376 1.00 . A A . 71 LEU N 1 1
9 19634 1 1 71 LEU O O 4.824 48.463 -0.316 1.00 . A A . 71 LEU O 1 1
9 19635 1 1 72 THR C C 6.243 49.821 1.322 1.00 . A A . 72 THR C 1 1
9 19636 1 1 72 THR CA C 5.756 48.756 2.315 1.00 . A A . 72 THR CA 1 1
9 19637 1 1 72 THR CB C 6.807 47.647 2.425 1.00 . A A . 72 THR CB 1 1
9 19638 1 1 72 THR CG2 C 6.306 46.569 3.384 1.00 . A A . 72 THR CG2 1 1
9 19639 1 1 72 THR H H 3.844 47.856 2.579 1.00 . A A . 72 THR H 1 1
9 19640 1 1 72 THR HA H 5.634 49.192 3.288 1.00 . A A . 72 THR HA 1 1
9 19641 1 1 72 THR HB H 7.726 48.062 2.810 1.00 . A A . 72 THR HB 1 1
9 19642 1 1 72 THR HG1 H 7.980 47.187 0.943 1.00 . A A . 72 THR HG1 1 1
9 19643 1 1 72 THR HG21 H 5.872 47.040 4.258 1.00 . A A . 72 THR HG21 1 1
9 19644 1 1 72 THR HG22 H 7.130 45.942 3.688 1.00 . A A . 72 THR HG22 1 1
9 19645 1 1 72 THR HG23 H 5.557 45.970 2.888 1.00 . A A . 72 THR HG23 1 1
9 19646 1 1 72 THR N N 4.464 48.196 1.899 1.00 . A A . 72 THR N 1 1
9 19647 1 1 72 THR O O 6.756 49.489 0.252 1.00 . A A . 72 THR O 1 1
9 19648 1 1 72 THR OG1 O 7.046 47.080 1.143 1.00 . A A . 72 THR OG1 1 1
9 19649 1 1 73 PRO C C 7.896 51.932 0.107 1.00 . A A . 73 PRO C 1 1
9 19650 1 1 73 PRO CA C 6.512 52.177 0.707 1.00 . A A . 73 PRO CA 1 1
9 19651 1 1 73 PRO CB C 6.505 53.425 1.600 1.00 . A A . 73 PRO CB 1 1
9 19652 1 1 73 PRO CD C 5.519 51.617 2.882 1.00 . A A . 73 PRO CD 1 1
9 19653 1 1 73 PRO CG C 5.504 53.135 2.673 1.00 . A A . 73 PRO CG 1 1
9 19654 1 1 73 PRO HA H 5.783 52.297 -0.079 1.00 . A A . 73 PRO HA 1 1
9 19655 1 1 73 PRO HB2 H 7.483 53.576 2.031 1.00 . A A . 73 PRO HB2 1 1
9 19656 1 1 73 PRO HB3 H 6.205 54.295 1.033 1.00 . A A . 73 PRO HB3 1 1
9 19657 1 1 73 PRO HD2 H 6.144 51.362 3.727 1.00 . A A . 73 PRO HD2 1 1
9 19658 1 1 73 PRO HD3 H 4.517 51.236 3.020 1.00 . A A . 73 PRO HD3 1 1
9 19659 1 1 73 PRO HG2 H 5.785 53.643 3.591 1.00 . A A . 73 PRO HG2 1 1
9 19660 1 1 73 PRO HG3 H 4.518 53.453 2.365 1.00 . A A . 73 PRO HG3 1 1
9 19661 1 1 73 PRO N N 6.093 51.084 1.632 1.00 . A A . 73 PRO N 1 1
9 19662 1 1 73 PRO O O 8.822 51.500 0.795 1.00 . A A . 73 PRO O 1 1
9 19663 1 1 74 GLN C C 9.891 53.333 -2.334 1.00 . A A . 74 GLN C 1 1
9 19664 1 1 74 GLN CA C 9.284 51.999 -1.909 1.00 . A A . 74 GLN CA 1 1
9 19665 1 1 74 GLN CB C 9.053 51.122 -3.145 1.00 . A A . 74 GLN CB 1 1
9 19666 1 1 74 GLN CD C 11.014 49.627 -2.700 1.00 . A A . 74 GLN CD 1 1
9 19667 1 1 74 GLN CG C 10.396 50.617 -3.684 1.00 . A A . 74 GLN CG 1 1
9 19668 1 1 74 GLN H H 7.236 52.541 -1.674 1.00 . A A . 74 GLN H 1 1
9 19669 1 1 74 GLN HA H 9.985 51.495 -1.257 1.00 . A A . 74 GLN HA 1 1
9 19670 1 1 74 GLN HB2 H 8.433 50.278 -2.877 1.00 . A A . 74 GLN HB2 1 1
9 19671 1 1 74 GLN HB3 H 8.556 51.703 -3.910 1.00 . A A . 74 GLN HB3 1 1
9 19672 1 1 74 GLN HE21 H 12.854 50.341 -2.903 1.00 . A A . 74 GLN HE21 1 1
9 19673 1 1 74 GLN HE22 H 12.695 49.041 -1.823 1.00 . A A . 74 GLN HE22 1 1
9 19674 1 1 74 GLN HG2 H 10.240 50.129 -4.633 1.00 . A A . 74 GLN HG2 1 1
9 19675 1 1 74 GLN HG3 H 11.066 51.453 -3.817 1.00 . A A . 74 GLN HG3 1 1
9 19676 1 1 74 GLN N N 8.020 52.202 -1.195 1.00 . A A . 74 GLN N 1 1
9 19677 1 1 74 GLN NE2 N 12.294 49.673 -2.455 1.00 . A A . 74 GLN NE2 1 1
9 19678 1 1 74 GLN O O 11.097 53.427 -2.566 1.00 . A A . 74 GLN O 1 1
9 19679 1 1 74 GLN OE1 O 10.307 48.789 -2.139 1.00 . A A . 74 GLN OE1 1 1
9 19680 1 1 75 SER C C 10.544 56.217 -1.776 1.00 . A A . 75 SER C 1 1
9 19681 1 1 75 SER CA C 9.544 55.685 -2.807 1.00 . A A . 75 SER CA 1 1
9 19682 1 1 75 SER CB C 8.353 56.654 -2.938 1.00 . A A . 75 SER CB 1 1
9 19683 1 1 75 SER H H 8.110 54.252 -2.214 1.00 . A A . 75 SER H 1 1
9 19684 1 1 75 SER HA H 10.042 55.604 -3.764 1.00 . A A . 75 SER HA 1 1
9 19685 1 1 75 SER HB2 H 8.283 57.021 -3.950 1.00 . A A . 75 SER HB2 1 1
9 19686 1 1 75 SER HB3 H 7.440 56.128 -2.689 1.00 . A A . 75 SER HB3 1 1
9 19687 1 1 75 SER HG H 9.262 58.284 -2.380 1.00 . A A . 75 SER HG 1 1
9 19688 1 1 75 SER N N 9.061 54.365 -2.420 1.00 . A A . 75 SER N 1 1
9 19689 1 1 75 SER O O 11.622 56.691 -2.138 1.00 . A A . 75 SER O 1 1
9 19690 1 1 75 SER OG O 8.527 57.759 -2.058 1.00 . A A . 75 SER OG 1 1
9 19691 1 1 76 PRO C C 12.157 55.651 0.968 1.00 . A A . 76 PRO C 1 1
9 19692 1 1 76 PRO CA C 11.086 56.664 0.579 1.00 . A A . 76 PRO CA 1 1
9 19693 1 1 76 PRO CB C 10.107 56.926 1.726 1.00 . A A . 76 PRO CB 1 1
9 19694 1 1 76 PRO CD C 8.952 55.601 0.031 1.00 . A A . 76 PRO CD 1 1
9 19695 1 1 76 PRO CG C 9.019 55.915 1.541 1.00 . A A . 76 PRO CG 1 1
9 19696 1 1 76 PRO HA H 11.547 57.591 0.281 1.00 . A A . 76 PRO HA 1 1
9 19697 1 1 76 PRO HB2 H 10.601 56.790 2.681 1.00 . A A . 76 PRO HB2 1 1
9 19698 1 1 76 PRO HB3 H 9.704 57.925 1.652 1.00 . A A . 76 PRO HB3 1 1
9 19699 1 1 76 PRO HD2 H 8.915 54.529 -0.121 1.00 . A A . 76 PRO HD2 1 1
9 19700 1 1 76 PRO HD3 H 8.100 56.080 -0.428 1.00 . A A . 76 PRO HD3 1 1
9 19701 1 1 76 PRO HG2 H 9.256 55.020 2.100 1.00 . A A . 76 PRO HG2 1 1
9 19702 1 1 76 PRO HG3 H 8.072 56.316 1.868 1.00 . A A . 76 PRO HG3 1 1
9 19703 1 1 76 PRO N N 10.204 56.161 -0.509 1.00 . A A . 76 PRO N 1 1
9 19704 1 1 76 PRO O O 12.063 54.470 0.634 1.00 . A A . 76 PRO O 1 1
9 19705 1 1 77 GLU C C 14.833 55.747 3.441 1.00 . A A . 77 GLU C 1 1
9 19706 1 1 77 GLU CA C 14.273 55.263 2.112 1.00 . A A . 77 GLU CA 1 1
9 19707 1 1 77 GLU CB C 15.389 55.251 1.064 1.00 . A A . 77 GLU CB 1 1
9 19708 1 1 77 GLU CD C 16.053 54.434 -1.205 1.00 . A A . 77 GLU CD 1 1
9 19709 1 1 77 GLU CG C 14.935 54.464 -0.168 1.00 . A A . 77 GLU CG 1 1
9 19710 1 1 77 GLU H H 13.194 57.077 1.910 1.00 . A A . 77 GLU H 1 1
9 19711 1 1 77 GLU HA H 13.904 54.255 2.236 1.00 . A A . 77 GLU HA 1 1
9 19712 1 1 77 GLU HB2 H 15.619 56.267 0.776 1.00 . A A . 77 GLU HB2 1 1
9 19713 1 1 77 GLU HB3 H 16.271 54.787 1.482 1.00 . A A . 77 GLU HB3 1 1
9 19714 1 1 77 GLU HG2 H 14.689 53.456 0.124 1.00 . A A . 77 GLU HG2 1 1
9 19715 1 1 77 GLU HG3 H 14.067 54.936 -0.598 1.00 . A A . 77 GLU HG3 1 1
9 19716 1 1 77 GLU N N 13.178 56.126 1.674 1.00 . A A . 77 GLU N 1 1
9 19717 1 1 77 GLU O O 15.653 55.072 4.063 1.00 . A A . 77 GLU O 1 1
9 19718 1 1 77 GLU OE1 O 17.123 54.938 -0.908 1.00 . A A . 77 GLU OE1 1 1
9 19719 1 1 77 GLU OE2 O 15.819 53.908 -2.281 1.00 . A A . 77 GLU OE2 1 1
9 19720 1 1 78 GLY C C 14.433 56.594 6.301 1.00 . A A . 78 GLY C 1 1
9 19721 1 1 78 GLY CA C 14.851 57.474 5.133 1.00 . A A . 78 GLY CA 1 1
9 19722 1 1 78 GLY H H 13.728 57.411 3.342 1.00 . A A . 78 GLY H 1 1
9 19723 1 1 78 GLY HA2 H 15.929 57.551 5.110 1.00 . A A . 78 GLY HA2 1 1
9 19724 1 1 78 GLY HA3 H 14.426 58.452 5.263 1.00 . A A . 78 GLY HA3 1 1
9 19725 1 1 78 GLY N N 14.385 56.917 3.873 1.00 . A A . 78 GLY N 1 1
9 19726 1 1 78 GLY O O 15.025 55.538 6.531 1.00 . A A . 78 GLY O 1 1
9 19727 1 1 79 ILE C C 14.042 55.551 8.896 1.00 . A A . 79 ILE C 1 1
9 19728 1 1 79 ILE CA C 12.911 56.299 8.197 1.00 . A A . 79 ILE CA 1 1
9 19729 1 1 79 ILE CB C 11.795 55.335 7.765 1.00 . A A . 79 ILE CB 1 1
9 19730 1 1 79 ILE CD1 C 11.127 55.255 10.194 1.00 . A A . 79 ILE CD1 1 1
9 19731 1 1 79 ILE CG1 C 11.384 54.417 8.934 1.00 . A A . 79 ILE CG1 1 1
9 19732 1 1 79 ILE CG2 C 12.257 54.490 6.568 1.00 . A A . 79 ILE CG2 1 1
9 19733 1 1 79 ILE H H 12.981 57.888 6.807 1.00 . A A . 79 ILE H 1 1
9 19734 1 1 79 ILE HA H 12.497 57.012 8.891 1.00 . A A . 79 ILE HA 1 1
9 19735 1 1 79 ILE HB H 10.937 55.917 7.461 1.00 . A A . 79 ILE HB 1 1
9 19736 1 1 79 ILE HD11 H 10.561 54.670 10.905 1.00 . A A . 79 ILE HD11 1 1
9 19737 1 1 79 ILE HD12 H 10.566 56.138 9.931 1.00 . A A . 79 ILE HD12 1 1
9 19738 1 1 79 ILE HD13 H 12.068 55.545 10.636 1.00 . A A . 79 ILE HD13 1 1
9 19739 1 1 79 ILE HG12 H 10.477 53.892 8.670 1.00 . A A . 79 ILE HG12 1 1
9 19740 1 1 79 ILE HG13 H 12.160 53.699 9.138 1.00 . A A . 79 ILE HG13 1 1
9 19741 1 1 79 ILE HG21 H 13.212 54.038 6.776 1.00 . A A . 79 ILE HG21 1 1
9 19742 1 1 79 ILE HG22 H 12.349 55.123 5.699 1.00 . A A . 79 ILE HG22 1 1
9 19743 1 1 79 ILE HG23 H 11.527 53.718 6.369 1.00 . A A . 79 ILE HG23 1 1
9 19744 1 1 79 ILE N N 13.412 57.039 7.040 1.00 . A A . 79 ILE N 1 1
9 19745 1 1 79 ILE O O 14.221 54.350 8.729 1.00 . A A . 79 ILE O 1 1
9 19746 1 1 80 ASP C C 16.432 56.506 11.508 1.00 . A A . 80 ASP C 1 1
9 19747 1 1 80 ASP CA C 15.938 55.649 10.358 1.00 . A A . 80 ASP CA 1 1
9 19748 1 1 80 ASP CB C 17.078 55.375 9.381 1.00 . A A . 80 ASP CB 1 1
9 19749 1 1 80 ASP CG C 17.567 56.683 8.775 1.00 . A A . 80 ASP CG 1 1
9 19750 1 1 80 ASP H H 14.673 57.240 9.765 1.00 . A A . 80 ASP H 1 1
9 19751 1 1 80 ASP HA H 15.603 54.704 10.762 1.00 . A A . 80 ASP HA 1 1
9 19752 1 1 80 ASP HB2 H 17.891 54.895 9.907 1.00 . A A . 80 ASP HB2 1 1
9 19753 1 1 80 ASP HB3 H 16.727 54.724 8.593 1.00 . A A . 80 ASP HB3 1 1
9 19754 1 1 80 ASP N N 14.830 56.276 9.668 1.00 . A A . 80 ASP N 1 1
9 19755 1 1 80 ASP O O 17.636 56.577 11.740 1.00 . A A . 80 ASP O 1 1
9 19756 1 1 80 ASP OD1 O 16.957 57.702 9.048 1.00 . A A . 80 ASP OD1 1 1
9 19757 1 1 80 ASP OD2 O 18.546 56.646 8.047 1.00 . A A . 80 ASP OD2 1 1
9 19758 1 1 81 VAL C C 16.263 59.337 12.887 1.00 . A A . 81 VAL C 1 1
9 19759 1 1 81 VAL CA C 15.853 57.962 13.363 1.00 . A A . 81 VAL CA 1 1
9 19760 1 1 81 VAL CB C 16.972 57.290 14.199 1.00 . A A . 81 VAL CB 1 1
9 19761 1 1 81 VAL CG1 C 16.980 57.876 15.616 1.00 . A A . 81 VAL CG1 1 1
9 19762 1 1 81 VAL CG2 C 16.739 55.751 14.275 1.00 . A A . 81 VAL CG2 1 1
9 19763 1 1 81 VAL H H 14.559 57.057 11.972 1.00 . A A . 81 VAL H 1 1
9 19764 1 1 81 VAL HA H 14.975 58.065 13.983 1.00 . A A . 81 VAL HA 1 1
9 19765 1 1 81 VAL HB H 17.929 57.492 13.744 1.00 . A A . 81 VAL HB 1 1
9 19766 1 1 81 VAL HG11 H 15.992 57.802 16.047 1.00 . A A . 81 VAL HG11 1 1
9 19767 1 1 81 VAL HG12 H 17.280 58.910 15.577 1.00 . A A . 81 VAL HG12 1 1
9 19768 1 1 81 VAL HG13 H 17.680 57.322 16.229 1.00 . A A . 81 VAL HG13 1 1
9 19769 1 1 81 VAL HG21 H 16.976 55.388 15.265 1.00 . A A . 81 VAL HG21 1 1
9 19770 1 1 81 VAL HG22 H 17.375 55.245 13.564 1.00 . A A . 81 VAL HG22 1 1
9 19771 1 1 81 VAL HG23 H 15.705 55.522 14.051 1.00 . A A . 81 VAL HG23 1 1
9 19772 1 1 81 VAL N N 15.501 57.144 12.224 1.00 . A A . 81 VAL N 1 1
9 19773 1 1 81 VAL O O 16.765 60.149 13.661 1.00 . A A . 81 VAL O 1 1
9 19774 1 1 82 ALA C C 15.103 61.448 10.296 1.00 . A A . 82 ALA C 1 1
9 19775 1 1 82 ALA CA C 16.298 60.913 11.053 1.00 . A A . 82 ALA CA 1 1
9 19776 1 1 82 ALA CB C 17.490 60.800 10.112 1.00 . A A . 82 ALA CB 1 1
9 19777 1 1 82 ALA H H 15.578 58.955 11.038 1.00 . A A . 82 ALA H 1 1
9 19778 1 1 82 ALA HA H 16.545 61.608 11.834 1.00 . A A . 82 ALA HA 1 1
9 19779 1 1 82 ALA HB1 H 17.173 60.352 9.182 1.00 . A A . 82 ALA HB1 1 1
9 19780 1 1 82 ALA HB2 H 18.248 60.182 10.571 1.00 . A A . 82 ALA HB2 1 1
9 19781 1 1 82 ALA HB3 H 17.890 61.783 9.921 1.00 . A A . 82 ALA HB3 1 1
9 19782 1 1 82 ALA N N 16.003 59.616 11.603 1.00 . A A . 82 ALA N 1 1
9 19783 1 1 82 ALA O O 15.047 61.426 9.067 1.00 . A A . 82 ALA O 1 1
9 19784 1 1 83 TYR C C 13.423 63.612 9.418 1.00 . A A . 83 TYR C 1 1
9 19785 1 1 83 TYR CA C 13.002 62.665 10.526 1.00 . A A . 83 TYR CA 1 1
9 19786 1 1 83 TYR CB C 12.262 63.440 11.624 1.00 . A A . 83 TYR CB 1 1
9 19787 1 1 83 TYR CD1 C 11.828 61.271 12.862 1.00 . A A . 83 TYR CD1 1 1
9 19788 1 1 83 TYR CD2 C 12.567 63.207 14.124 1.00 . A A . 83 TYR CD2 1 1
9 19789 1 1 83 TYR CE1 C 11.794 60.519 14.042 1.00 . A A . 83 TYR CE1 1 1
9 19790 1 1 83 TYR CE2 C 12.533 62.451 15.303 1.00 . A A . 83 TYR CE2 1 1
9 19791 1 1 83 TYR CG C 12.216 62.618 12.900 1.00 . A A . 83 TYR CG 1 1
9 19792 1 1 83 TYR CZ C 12.146 61.109 15.261 1.00 . A A . 83 TYR CZ 1 1
9 19793 1 1 83 TYR H H 14.342 61.977 12.036 1.00 . A A . 83 TYR H 1 1
9 19794 1 1 83 TYR HA H 12.342 61.934 10.101 1.00 . A A . 83 TYR HA 1 1
9 19795 1 1 83 TYR HB2 H 12.769 64.374 11.812 1.00 . A A . 83 TYR HB2 1 1
9 19796 1 1 83 TYR HB3 H 11.250 63.643 11.297 1.00 . A A . 83 TYR HB3 1 1
9 19797 1 1 83 TYR HD1 H 11.556 60.811 11.926 1.00 . A A . 83 TYR HD1 1 1
9 19798 1 1 83 TYR HD2 H 12.865 64.245 14.157 1.00 . A A . 83 TYR HD2 1 1
9 19799 1 1 83 TYR HE1 H 11.493 59.482 14.011 1.00 . A A . 83 TYR HE1 1 1
9 19800 1 1 83 TYR HE2 H 12.802 62.908 16.244 1.00 . A A . 83 TYR HE2 1 1
9 19801 1 1 83 TYR HH H 12.552 59.528 16.249 1.00 . A A . 83 TYR HH 1 1
9 19802 1 1 83 TYR N N 14.194 62.006 11.070 1.00 . A A . 83 TYR N 1 1
9 19803 1 1 83 TYR O O 12.607 64.067 8.617 1.00 . A A . 83 TYR O 1 1
9 19804 1 1 83 TYR OH O 12.113 60.362 16.422 1.00 . A A . 83 TYR OH 1 1
9 19805 1 1 84 LYS C C 14.752 64.349 7.017 1.00 . A A . 84 LYS C 1 1
9 19806 1 1 84 LYS CA C 15.271 64.785 8.378 1.00 . A A . 84 LYS CA 1 1
9 19807 1 1 84 LYS CB C 16.798 64.750 8.389 1.00 . A A . 84 LYS CB 1 1
9 19808 1 1 84 LYS CD C 18.834 65.357 9.700 1.00 . A A . 84 LYS CD 1 1
9 19809 1 1 84 LYS CE C 19.336 66.054 10.961 1.00 . A A . 84 LYS CE 1 1
9 19810 1 1 84 LYS CG C 17.307 65.409 9.670 1.00 . A A . 84 LYS CG 1 1
9 19811 1 1 84 LYS H H 15.265 63.477 10.098 1.00 . A A . 84 LYS H 1 1
9 19812 1 1 84 LYS HA H 14.939 65.795 8.574 1.00 . A A . 84 LYS HA 1 1
9 19813 1 1 84 LYS HB2 H 17.137 63.726 8.347 1.00 . A A . 84 LYS HB2 1 1
9 19814 1 1 84 LYS HB3 H 17.176 65.292 7.535 1.00 . A A . 84 LYS HB3 1 1
9 19815 1 1 84 LYS HD2 H 19.157 64.326 9.702 1.00 . A A . 84 LYS HD2 1 1
9 19816 1 1 84 LYS HD3 H 19.228 65.858 8.829 1.00 . A A . 84 LYS HD3 1 1
9 19817 1 1 84 LYS HE2 H 19.018 67.086 10.955 1.00 . A A . 84 LYS HE2 1 1
9 19818 1 1 84 LYS HE3 H 18.935 65.557 11.833 1.00 . A A . 84 LYS HE3 1 1
9 19819 1 1 84 LYS HG2 H 16.978 66.438 9.695 1.00 . A A . 84 LYS HG2 1 1
9 19820 1 1 84 LYS HG3 H 16.911 64.883 10.525 1.00 . A A . 84 LYS HG3 1 1
9 19821 1 1 84 LYS HZ1 H 21.138 65.723 11.951 1.00 . A A . 84 LYS HZ1 1 1
9 19822 1 1 84 LYS HZ2 H 21.214 66.928 10.756 1.00 . A A . 84 LYS HZ2 1 1
9 19823 1 1 84 LYS HZ3 H 21.159 65.290 10.311 1.00 . A A . 84 LYS HZ3 1 1
9 19824 1 1 84 LYS N N 14.721 63.891 9.389 1.00 . A A . 84 LYS N 1 1
9 19825 1 1 84 LYS NZ N 20.824 65.994 10.996 1.00 . A A . 84 LYS NZ 1 1
9 19826 1 1 84 LYS O O 14.481 65.174 6.145 1.00 . A A . 84 LYS O 1 1
9 19827 1 1 85 ASN C C 12.686 63.052 5.309 1.00 . A A . 85 ASN C 1 1
9 19828 1 1 85 ASN CA C 14.079 62.504 5.599 1.00 . A A . 85 ASN CA 1 1
9 19829 1 1 85 ASN CB C 14.020 60.977 5.673 1.00 . A A . 85 ASN CB 1 1
9 19830 1 1 85 ASN CG C 12.569 60.511 5.684 1.00 . A A . 85 ASN CG 1 1
9 19831 1 1 85 ASN H H 14.850 62.429 7.592 1.00 . A A . 85 ASN H 1 1
9 19832 1 1 85 ASN HA H 14.744 62.786 4.796 1.00 . A A . 85 ASN HA 1 1
9 19833 1 1 85 ASN HB2 H 14.525 60.557 4.815 1.00 . A A . 85 ASN HB2 1 1
9 19834 1 1 85 ASN HB3 H 14.509 60.643 6.575 1.00 . A A . 85 ASN HB3 1 1
9 19835 1 1 85 ASN HD21 H 12.650 59.818 7.542 1.00 . A A . 85 ASN HD21 1 1
9 19836 1 1 85 ASN HD22 H 11.151 59.640 6.767 1.00 . A A . 85 ASN HD22 1 1
9 19837 1 1 85 ASN N N 14.598 63.041 6.856 1.00 . A A . 85 ASN N 1 1
9 19838 1 1 85 ASN ND2 N 12.082 59.943 6.754 1.00 . A A . 85 ASN ND2 1 1
9 19839 1 1 85 ASN O O 12.374 63.415 4.175 1.00 . A A . 85 ASN O 1 1
9 19840 1 1 85 ASN OD1 O 11.858 60.669 4.691 1.00 . A A . 85 ASN OD1 1 1
9 19841 1 1 86 LEU C C 10.505 65.077 5.807 1.00 . A A . 86 LEU C 1 1
9 19842 1 1 86 LEU CA C 10.486 63.603 6.177 1.00 . A A . 86 LEU CA 1 1
9 19843 1 1 86 LEU CB C 9.701 63.408 7.482 1.00 . A A . 86 LEU CB 1 1
9 19844 1 1 86 LEU CD1 C 7.373 62.705 8.175 1.00 . A A . 86 LEU CD1 1 1
9 19845 1 1 86 LEU CD2 C 7.800 65.089 7.581 1.00 . A A . 86 LEU CD2 1 1
9 19846 1 1 86 LEU CG C 8.179 63.635 7.259 1.00 . A A . 86 LEU CG 1 1
9 19847 1 1 86 LEU H H 12.156 62.806 7.219 1.00 . A A . 86 LEU H 1 1
9 19848 1 1 86 LEU HA H 10.004 63.050 5.386 1.00 . A A . 86 LEU HA 1 1
9 19849 1 1 86 LEU HB2 H 9.869 62.405 7.844 1.00 . A A . 86 LEU HB2 1 1
9 19850 1 1 86 LEU HB3 H 10.065 64.111 8.215 1.00 . A A . 86 LEU HB3 1 1
9 19851 1 1 86 LEU HD11 H 7.602 62.929 9.205 1.00 . A A . 86 LEU HD11 1 1
9 19852 1 1 86 LEU HD12 H 7.634 61.677 7.964 1.00 . A A . 86 LEU HD12 1 1
9 19853 1 1 86 LEU HD13 H 6.319 62.853 7.998 1.00 . A A . 86 LEU HD13 1 1
9 19854 1 1 86 LEU HD21 H 8.133 65.338 8.578 1.00 . A A . 86 LEU HD21 1 1
9 19855 1 1 86 LEU HD22 H 6.727 65.197 7.527 1.00 . A A . 86 LEU HD22 1 1
9 19856 1 1 86 LEU HD23 H 8.262 65.755 6.869 1.00 . A A . 86 LEU HD23 1 1
9 19857 1 1 86 LEU HG H 7.923 63.421 6.231 1.00 . A A . 86 LEU HG 1 1
9 19858 1 1 86 LEU N N 11.849 63.103 6.338 1.00 . A A . 86 LEU N 1 1
9 19859 1 1 86 LEU O O 9.753 65.526 4.943 1.00 . A A . 86 LEU O 1 1
9 19860 1 1 87 LEU C C 11.769 67.499 4.750 1.00 . A A . 87 LEU C 1 1
9 19861 1 1 87 LEU CA C 11.465 67.256 6.224 1.00 . A A . 87 LEU CA 1 1
9 19862 1 1 87 LEU CB C 12.563 67.861 7.101 1.00 . A A . 87 LEU CB 1 1
9 19863 1 1 87 LEU CD1 C 13.417 68.110 9.437 1.00 . A A . 87 LEU CD1 1 1
9 19864 1 1 87 LEU CD2 C 10.958 67.860 9.038 1.00 . A A . 87 LEU CD2 1 1
9 19865 1 1 87 LEU CG C 12.355 67.435 8.563 1.00 . A A . 87 LEU CG 1 1
9 19866 1 1 87 LEU H H 11.922 65.420 7.172 1.00 . A A . 87 LEU H 1 1
9 19867 1 1 87 LEU HA H 10.524 67.725 6.467 1.00 . A A . 87 LEU HA 1 1
9 19868 1 1 87 LEU HB2 H 13.527 67.516 6.756 1.00 . A A . 87 LEU HB2 1 1
9 19869 1 1 87 LEU HB3 H 12.523 68.937 7.033 1.00 . A A . 87 LEU HB3 1 1
9 19870 1 1 87 LEU HD11 H 13.164 69.154 9.569 1.00 . A A . 87 LEU HD11 1 1
9 19871 1 1 87 LEU HD12 H 14.381 68.034 8.959 1.00 . A A . 87 LEU HD12 1 1
9 19872 1 1 87 LEU HD13 H 13.454 67.623 10.399 1.00 . A A . 87 LEU HD13 1 1
9 19873 1 1 87 LEU HD21 H 10.935 67.890 10.118 1.00 . A A . 87 LEU HD21 1 1
9 19874 1 1 87 LEU HD22 H 10.226 67.147 8.687 1.00 . A A . 87 LEU HD22 1 1
9 19875 1 1 87 LEU HD23 H 10.723 68.839 8.646 1.00 . A A . 87 LEU HD23 1 1
9 19876 1 1 87 LEU HG H 12.454 66.356 8.648 1.00 . A A . 87 LEU HG 1 1
9 19877 1 1 87 LEU N N 11.363 65.830 6.478 1.00 . A A . 87 LEU N 1 1
9 19878 1 1 87 LEU O O 11.375 68.515 4.178 1.00 . A A . 87 LEU O 1 1
9 19879 1 1 88 GLN C C 11.590 66.316 1.858 1.00 . A A . 88 GLN C 1 1
9 19880 1 1 88 GLN CA C 12.803 66.652 2.724 1.00 . A A . 88 GLN CA 1 1
9 19881 1 1 88 GLN CB C 13.951 65.697 2.393 1.00 . A A . 88 GLN CB 1 1
9 19882 1 1 88 GLN CD C 16.365 65.199 2.823 1.00 . A A . 88 GLN CD 1 1
9 19883 1 1 88 GLN CG C 15.234 66.193 3.062 1.00 . A A . 88 GLN CG 1 1
9 19884 1 1 88 GLN H H 12.750 65.761 4.644 1.00 . A A . 88 GLN H 1 1
9 19885 1 1 88 GLN HA H 13.119 67.662 2.510 1.00 . A A . 88 GLN HA 1 1
9 19886 1 1 88 GLN HB2 H 13.714 64.709 2.756 1.00 . A A . 88 GLN HB2 1 1
9 19887 1 1 88 GLN HB3 H 14.096 65.664 1.324 1.00 . A A . 88 GLN HB3 1 1
9 19888 1 1 88 GLN HE21 H 17.671 66.198 3.933 1.00 . A A . 88 GLN HE21 1 1
9 19889 1 1 88 GLN HE22 H 18.259 64.772 3.225 1.00 . A A . 88 GLN HE22 1 1
9 19890 1 1 88 GLN HG2 H 15.506 67.151 2.647 1.00 . A A . 88 GLN HG2 1 1
9 19891 1 1 88 GLN HG3 H 15.067 66.296 4.125 1.00 . A A . 88 GLN HG3 1 1
9 19892 1 1 88 GLN N N 12.467 66.551 4.138 1.00 . A A . 88 GLN N 1 1
9 19893 1 1 88 GLN NE2 N 17.529 65.407 3.372 1.00 . A A . 88 GLN NE2 1 1
9 19894 1 1 88 GLN O O 11.459 66.809 0.736 1.00 . A A . 88 GLN O 1 1
9 19895 1 1 88 GLN OE1 O 16.181 64.206 2.118 1.00 . A A . 88 GLN OE1 1 1
9 19896 1 1 89 GLU C C 8.555 66.264 1.492 1.00 . A A . 89 GLU C 1 1
9 19897 1 1 89 GLU CA C 9.505 65.083 1.648 1.00 . A A . 89 GLU CA 1 1
9 19898 1 1 89 GLU CB C 8.787 63.936 2.363 1.00 . A A . 89 GLU CB 1 1
9 19899 1 1 89 GLU CD C 9.756 62.181 0.857 1.00 . A A . 89 GLU CD 1 1
9 19900 1 1 89 GLU CG C 9.644 62.670 2.299 1.00 . A A . 89 GLU CG 1 1
9 19901 1 1 89 GLU H H 10.865 65.132 3.300 1.00 . A A . 89 GLU H 1 1
9 19902 1 1 89 GLU HA H 9.802 64.751 0.665 1.00 . A A . 89 GLU HA 1 1
9 19903 1 1 89 GLU HB2 H 8.616 64.204 3.393 1.00 . A A . 89 GLU HB2 1 1
9 19904 1 1 89 GLU HB3 H 7.841 63.751 1.879 1.00 . A A . 89 GLU HB3 1 1
9 19905 1 1 89 GLU HG2 H 10.631 62.886 2.682 1.00 . A A . 89 GLU HG2 1 1
9 19906 1 1 89 GLU HG3 H 9.187 61.903 2.902 1.00 . A A . 89 GLU HG3 1 1
9 19907 1 1 89 GLU N N 10.705 65.474 2.389 1.00 . A A . 89 GLU N 1 1
9 19908 1 1 89 GLU O O 8.050 66.529 0.403 1.00 . A A . 89 GLU O 1 1
9 19909 1 1 89 GLU OE1 O 8.901 62.538 0.064 1.00 . A A . 89 GLU OE1 1 1
9 19910 1 1 89 GLU OE2 O 10.692 61.452 0.570 1.00 . A A . 89 GLU OE2 1 1
9 19911 1 1 90 ILE C C 8.082 69.258 1.750 1.00 . A A . 90 ILE C 1 1
9 19912 1 1 90 ILE CA C 7.443 68.136 2.560 1.00 . A A . 90 ILE CA 1 1
9 19913 1 1 90 ILE CB C 7.154 68.609 3.985 1.00 . A A . 90 ILE CB 1 1
9 19914 1 1 90 ILE CD1 C 8.194 69.343 6.135 1.00 . A A . 90 ILE CD1 1 1
9 19915 1 1 90 ILE CG1 C 8.466 68.975 4.678 1.00 . A A . 90 ILE CG1 1 1
9 19916 1 1 90 ILE CG2 C 6.465 67.488 4.766 1.00 . A A . 90 ILE CG2 1 1
9 19917 1 1 90 ILE H H 8.760 66.724 3.428 1.00 . A A . 90 ILE H 1 1
9 19918 1 1 90 ILE HA H 6.512 67.854 2.090 1.00 . A A . 90 ILE HA 1 1
9 19919 1 1 90 ILE HB H 6.506 69.475 3.953 1.00 . A A . 90 ILE HB 1 1
9 19920 1 1 90 ILE HD11 H 9.052 69.863 6.540 1.00 . A A . 90 ILE HD11 1 1
9 19921 1 1 90 ILE HD12 H 8.018 68.444 6.705 1.00 . A A . 90 ILE HD12 1 1
9 19922 1 1 90 ILE HD13 H 7.326 69.983 6.188 1.00 . A A . 90 ILE HD13 1 1
9 19923 1 1 90 ILE HG12 H 9.136 68.132 4.636 1.00 . A A . 90 ILE HG12 1 1
9 19924 1 1 90 ILE HG13 H 8.917 69.819 4.178 1.00 . A A . 90 ILE HG13 1 1
9 19925 1 1 90 ILE HG21 H 6.032 67.891 5.669 1.00 . A A . 90 ILE HG21 1 1
9 19926 1 1 90 ILE HG22 H 7.191 66.729 5.024 1.00 . A A . 90 ILE HG22 1 1
9 19927 1 1 90 ILE HG23 H 5.687 67.049 4.157 1.00 . A A . 90 ILE HG23 1 1
9 19928 1 1 90 ILE N N 8.323 66.978 2.587 1.00 . A A . 90 ILE N 1 1
9 19929 1 1 90 ILE O O 7.405 69.967 1.015 1.00 . A A . 90 ILE O 1 1
9 19930 1 1 91 ALA C C 9.773 70.399 -0.302 1.00 . A A . 91 ALA C 1 1
9 19931 1 1 91 ALA CA C 10.106 70.462 1.183 1.00 . A A . 91 ALA CA 1 1
9 19932 1 1 91 ALA CB C 11.616 70.295 1.378 1.00 . A A . 91 ALA CB 1 1
9 19933 1 1 91 ALA H H 9.867 68.826 2.520 1.00 . A A . 91 ALA H 1 1
9 19934 1 1 91 ALA HA H 9.806 71.423 1.571 1.00 . A A . 91 ALA HA 1 1
9 19935 1 1 91 ALA HB1 H 12.141 71.021 0.773 1.00 . A A . 91 ALA HB1 1 1
9 19936 1 1 91 ALA HB2 H 11.909 69.299 1.082 1.00 . A A . 91 ALA HB2 1 1
9 19937 1 1 91 ALA HB3 H 11.862 70.448 2.418 1.00 . A A . 91 ALA HB3 1 1
9 19938 1 1 91 ALA N N 9.391 69.417 1.901 1.00 . A A . 91 ALA N 1 1
9 19939 1 1 91 ALA O O 9.477 71.420 -0.926 1.00 . A A . 91 ALA O 1 1
9 19940 1 1 92 GLN C C 8.027 69.268 -2.548 1.00 . A A . 92 GLN C 1 1
9 19941 1 1 92 GLN CA C 9.508 69.015 -2.280 1.00 . A A . 92 GLN CA 1 1
9 19942 1 1 92 GLN CB C 9.867 67.591 -2.710 1.00 . A A . 92 GLN CB 1 1
9 19943 1 1 92 GLN CD C 10.828 68.272 -4.918 1.00 . A A . 92 GLN CD 1 1
9 19944 1 1 92 GLN CG C 9.740 67.454 -4.231 1.00 . A A . 92 GLN CG 1 1
9 19945 1 1 92 GLN H H 10.055 68.418 -0.321 1.00 . A A . 92 GLN H 1 1
9 19946 1 1 92 GLN HA H 10.094 69.714 -2.861 1.00 . A A . 92 GLN HA 1 1
9 19947 1 1 92 GLN HB2 H 10.884 67.371 -2.414 1.00 . A A . 92 GLN HB2 1 1
9 19948 1 1 92 GLN HB3 H 9.196 66.893 -2.232 1.00 . A A . 92 GLN HB3 1 1
9 19949 1 1 92 GLN HE21 H 9.655 68.854 -6.410 1.00 . A A . 92 GLN HE21 1 1
9 19950 1 1 92 GLN HE22 H 11.250 69.431 -6.473 1.00 . A A . 92 GLN HE22 1 1
9 19951 1 1 92 GLN HG2 H 9.846 66.415 -4.506 1.00 . A A . 92 GLN HG2 1 1
9 19952 1 1 92 GLN HG3 H 8.772 67.811 -4.546 1.00 . A A . 92 GLN HG3 1 1
9 19953 1 1 92 GLN N N 9.817 69.196 -0.866 1.00 . A A . 92 GLN N 1 1
9 19954 1 1 92 GLN NE2 N 10.555 68.906 -6.025 1.00 . A A . 92 GLN NE2 1 1
9 19955 1 1 92 GLN O O 7.670 69.909 -3.537 1.00 . A A . 92 GLN O 1 1
9 19956 1 1 92 GLN OE1 O 11.959 68.330 -4.434 1.00 . A A . 92 GLN OE1 1 1
9 19957 1 1 93 LYS C C 5.367 70.415 -1.815 1.00 . A A . 93 LYS C 1 1
9 19958 1 1 93 LYS CA C 5.728 68.934 -1.840 1.00 . A A . 93 LYS CA 1 1
9 19959 1 1 93 LYS CB C 4.983 68.207 -0.719 1.00 . A A . 93 LYS CB 1 1
9 19960 1 1 93 LYS CD C 2.734 67.609 0.193 1.00 . A A . 93 LYS CD 1 1
9 19961 1 1 93 LYS CE C 1.227 67.739 -0.026 1.00 . A A . 93 LYS CE 1 1
9 19962 1 1 93 LYS CG C 3.472 68.328 -0.935 1.00 . A A . 93 LYS CG 1 1
9 19963 1 1 93 LYS H H 7.506 68.251 -0.901 1.00 . A A . 93 LYS H 1 1
9 19964 1 1 93 LYS HA H 5.432 68.515 -2.790 1.00 . A A . 93 LYS HA 1 1
9 19965 1 1 93 LYS HB2 H 5.265 67.165 -0.718 1.00 . A A . 93 LYS HB2 1 1
9 19966 1 1 93 LYS HB3 H 5.243 68.650 0.231 1.00 . A A . 93 LYS HB3 1 1
9 19967 1 1 93 LYS HD2 H 3.010 66.563 0.196 1.00 . A A . 93 LYS HD2 1 1
9 19968 1 1 93 LYS HD3 H 2.998 68.055 1.140 1.00 . A A . 93 LYS HD3 1 1
9 19969 1 1 93 LYS HE2 H 0.958 68.783 -0.063 1.00 . A A . 93 LYS HE2 1 1
9 19970 1 1 93 LYS HE3 H 0.957 67.264 -0.957 1.00 . A A . 93 LYS HE3 1 1
9 19971 1 1 93 LYS HG2 H 3.186 69.370 -0.943 1.00 . A A . 93 LYS HG2 1 1
9 19972 1 1 93 LYS HG3 H 3.207 67.875 -1.881 1.00 . A A . 93 LYS HG3 1 1
9 19973 1 1 93 LYS HZ1 H 1.177 66.545 1.679 1.00 . A A . 93 LYS HZ1 1 1
9 19974 1 1 93 LYS HZ2 H -0.216 66.433 0.712 1.00 . A A . 93 LYS HZ2 1 1
9 19975 1 1 93 LYS HZ3 H 0.040 67.803 1.682 1.00 . A A . 93 LYS HZ3 1 1
9 19976 1 1 93 LYS N N 7.168 68.759 -1.670 1.00 . A A . 93 LYS N 1 1
9 19977 1 1 93 LYS NZ N 0.502 67.079 1.096 1.00 . A A . 93 LYS NZ 1 1
9 19978 1 1 93 LYS O O 4.681 70.914 -2.706 1.00 . A A . 93 LYS O 1 1
9 19979 1 1 94 GLU C C 6.455 73.340 -1.601 1.00 . A A . 94 GLU C 1 1
9 19980 1 1 94 GLU CA C 5.565 72.539 -0.657 1.00 . A A . 94 GLU CA 1 1
9 19981 1 1 94 GLU CB C 5.815 72.990 0.784 1.00 . A A . 94 GLU CB 1 1
9 19982 1 1 94 GLU CD C 5.084 72.699 3.160 1.00 . A A . 94 GLU CD 1 1
9 19983 1 1 94 GLU CG C 4.768 72.362 1.705 1.00 . A A . 94 GLU CG 1 1
9 19984 1 1 94 GLU H H 6.376 70.654 -0.108 1.00 . A A . 94 GLU H 1 1
9 19985 1 1 94 GLU HA H 4.531 72.723 -0.906 1.00 . A A . 94 GLU HA 1 1
9 19986 1 1 94 GLU HB2 H 6.801 72.679 1.094 1.00 . A A . 94 GLU HB2 1 1
9 19987 1 1 94 GLU HB3 H 5.741 74.066 0.840 1.00 . A A . 94 GLU HB3 1 1
9 19988 1 1 94 GLU HG2 H 3.790 72.749 1.454 1.00 . A A . 94 GLU HG2 1 1
9 19989 1 1 94 GLU HG3 H 4.773 71.290 1.577 1.00 . A A . 94 GLU HG3 1 1
9 19990 1 1 94 GLU N N 5.838 71.110 -0.789 1.00 . A A . 94 GLU N 1 1
9 19991 1 1 94 GLU O O 6.584 74.556 -1.464 1.00 . A A . 94 GLU O 1 1
9 19992 1 1 94 GLU OE1 O 6.068 73.384 3.387 1.00 . A A . 94 GLU OE1 1 1
9 19993 1 1 94 GLU OE2 O 4.339 72.267 4.024 1.00 . A A . 94 GLU OE2 1 1
9 19994 1 1 95 SER C C 9.010 74.129 -2.805 1.00 . A A . 95 SER C 1 1
9 19995 1 1 95 SER CA C 7.944 73.305 -3.521 1.00 . A A . 95 SER CA 1 1
9 19996 1 1 95 SER CB C 7.123 74.210 -4.439 1.00 . A A . 95 SER CB 1 1
9 19997 1 1 95 SER H H 6.922 71.681 -2.616 1.00 . A A . 95 SER H 1 1
9 19998 1 1 95 SER HA H 8.429 72.549 -4.119 1.00 . A A . 95 SER HA 1 1
9 19999 1 1 95 SER HB2 H 6.568 73.610 -5.140 1.00 . A A . 95 SER HB2 1 1
9 20000 1 1 95 SER HB3 H 6.433 74.795 -3.846 1.00 . A A . 95 SER HB3 1 1
9 20001 1 1 95 SER HG H 7.655 75.966 -5.092 1.00 . A A . 95 SER HG 1 1
9 20002 1 1 95 SER N N 7.066 72.648 -2.558 1.00 . A A . 95 SER N 1 1
9 20003 1 1 95 SER O O 9.759 74.876 -3.435 1.00 . A A . 95 SER O 1 1
9 20004 1 1 95 SER OG O 7.998 75.072 -5.156 1.00 . A A . 95 SER OG 1 1
9 20005 1 1 96 SER C C 11.443 74.114 -0.866 1.00 . A A . 96 SER C 1 1
9 20006 1 1 96 SER CA C 10.053 74.719 -0.688 1.00 . A A . 96 SER CA 1 1
9 20007 1 1 96 SER CB C 9.657 74.683 0.790 1.00 . A A . 96 SER CB 1 1
9 20008 1 1 96 SER H H 8.451 73.378 -1.036 1.00 . A A . 96 SER H 1 1
9 20009 1 1 96 SER HA H 10.074 75.749 -1.014 1.00 . A A . 96 SER HA 1 1
9 20010 1 1 96 SER HB2 H 9.352 73.685 1.058 1.00 . A A . 96 SER HB2 1 1
9 20011 1 1 96 SER HB3 H 10.505 74.975 1.397 1.00 . A A . 96 SER HB3 1 1
9 20012 1 1 96 SER HG H 8.096 75.285 1.781 1.00 . A A . 96 SER HG 1 1
9 20013 1 1 96 SER N N 9.073 73.987 -1.484 1.00 . A A . 96 SER N 1 1
9 20014 1 1 96 SER O O 11.579 72.935 -1.189 1.00 . A A . 96 SER O 1 1
9 20015 1 1 96 SER OG O 8.576 75.579 1.004 1.00 . A A . 96 SER OG 1 1
9 20016 1 1 97 LEU C C 14.192 73.516 0.344 1.00 . A A . 97 LEU C 1 1
9 20017 1 1 97 LEU CA C 13.843 74.461 -0.799 1.00 . A A . 97 LEU CA 1 1
9 20018 1 1 97 LEU CB C 14.805 75.656 -0.796 1.00 . A A . 97 LEU CB 1 1
9 20019 1 1 97 LEU CD1 C 13.402 76.824 -2.506 1.00 . A A . 97 LEU CD1 1 1
9 20020 1 1 97 LEU CD2 C 15.786 77.495 -2.170 1.00 . A A . 97 LEU CD2 1 1
9 20021 1 1 97 LEU CG C 14.807 76.319 -2.175 1.00 . A A . 97 LEU CG 1 1
9 20022 1 1 97 LEU H H 12.306 75.862 -0.406 1.00 . A A . 97 LEU H 1 1
9 20023 1 1 97 LEU HA H 13.940 73.931 -1.735 1.00 . A A . 97 LEU HA 1 1
9 20024 1 1 97 LEU HB2 H 14.485 76.372 -0.054 1.00 . A A . 97 LEU HB2 1 1
9 20025 1 1 97 LEU HB3 H 15.805 75.318 -0.563 1.00 . A A . 97 LEU HB3 1 1
9 20026 1 1 97 LEU HD11 H 12.982 77.315 -1.641 1.00 . A A . 97 LEU HD11 1 1
9 20027 1 1 97 LEU HD12 H 12.775 75.989 -2.784 1.00 . A A . 97 LEU HD12 1 1
9 20028 1 1 97 LEU HD13 H 13.452 77.523 -3.327 1.00 . A A . 97 LEU HD13 1 1
9 20029 1 1 97 LEU HD21 H 16.800 77.120 -2.191 1.00 . A A . 97 LEU HD21 1 1
9 20030 1 1 97 LEU HD22 H 15.639 78.084 -1.278 1.00 . A A . 97 LEU HD22 1 1
9 20031 1 1 97 LEU HD23 H 15.614 78.111 -3.041 1.00 . A A . 97 LEU HD23 1 1
9 20032 1 1 97 LEU HG H 15.114 75.597 -2.918 1.00 . A A . 97 LEU HG 1 1
9 20033 1 1 97 LEU N N 12.470 74.931 -0.657 1.00 . A A . 97 LEU N 1 1
9 20034 1 1 97 LEU O O 13.801 73.743 1.489 1.00 . A A . 97 LEU O 1 1
9 20035 1 1 98 LEU C C 15.787 72.168 2.308 1.00 . A A . 98 LEU C 1 1
9 20036 1 1 98 LEU CA C 15.296 71.473 1.033 1.00 . A A . 98 LEU CA 1 1
9 20037 1 1 98 LEU CB C 16.404 70.563 0.472 1.00 . A A . 98 LEU CB 1 1
9 20038 1 1 98 LEU CD1 C 14.879 69.997 -1.424 1.00 . A A . 98 LEU CD1 1 1
9 20039 1 1 98 LEU CD2 C 16.894 68.589 -0.980 1.00 . A A . 98 LEU CD2 1 1
9 20040 1 1 98 LEU CG C 15.782 69.419 -0.335 1.00 . A A . 98 LEU CG 1 1
9 20041 1 1 98 LEU H H 15.196 72.301 -0.900 1.00 . A A . 98 LEU H 1 1
9 20042 1 1 98 LEU HA H 14.428 70.875 1.265 1.00 . A A . 98 LEU HA 1 1
9 20043 1 1 98 LEU HB2 H 17.047 71.144 -0.175 1.00 . A A . 98 LEU HB2 1 1
9 20044 1 1 98 LEU HB3 H 16.990 70.152 1.280 1.00 . A A . 98 LEU HB3 1 1
9 20045 1 1 98 LEU HD11 H 14.628 69.223 -2.133 1.00 . A A . 98 LEU HD11 1 1
9 20046 1 1 98 LEU HD12 H 15.397 70.797 -1.932 1.00 . A A . 98 LEU HD12 1 1
9 20047 1 1 98 LEU HD13 H 13.975 70.383 -0.977 1.00 . A A . 98 LEU HD13 1 1
9 20048 1 1 98 LEU HD21 H 17.346 69.153 -1.781 1.00 . A A . 98 LEU HD21 1 1
9 20049 1 1 98 LEU HD22 H 16.477 67.672 -1.375 1.00 . A A . 98 LEU HD22 1 1
9 20050 1 1 98 LEU HD23 H 17.644 68.353 -0.239 1.00 . A A . 98 LEU HD23 1 1
9 20051 1 1 98 LEU HG H 15.197 68.792 0.323 1.00 . A A . 98 LEU HG 1 1
9 20052 1 1 98 LEU N N 14.917 72.452 0.027 1.00 . A A . 98 LEU N 1 1
9 20053 1 1 98 LEU O O 16.300 73.287 2.257 1.00 . A A . 98 LEU O 1 1
9 20054 1 1 99 PRO C C 17.598 72.211 4.827 1.00 . A A . 99 PRO C 1 1
9 20055 1 1 99 PRO CA C 16.082 72.073 4.753 1.00 . A A . 99 PRO CA 1 1
9 20056 1 1 99 PRO CB C 15.557 71.058 5.780 1.00 . A A . 99 PRO CB 1 1
9 20057 1 1 99 PRO CD C 15.044 70.182 3.594 1.00 . A A . 99 PRO CD 1 1
9 20058 1 1 99 PRO CG C 15.406 69.780 5.021 1.00 . A A . 99 PRO CG 1 1
9 20059 1 1 99 PRO HA H 15.617 73.034 4.922 1.00 . A A . 99 PRO HA 1 1
9 20060 1 1 99 PRO HB2 H 16.261 70.937 6.594 1.00 . A A . 99 PRO HB2 1 1
9 20061 1 1 99 PRO HB3 H 14.597 71.371 6.163 1.00 . A A . 99 PRO HB3 1 1
9 20062 1 1 99 PRO HD2 H 15.468 69.486 2.884 1.00 . A A . 99 PRO HD2 1 1
9 20063 1 1 99 PRO HD3 H 13.973 70.241 3.473 1.00 . A A . 99 PRO HD3 1 1
9 20064 1 1 99 PRO HG2 H 16.339 69.229 5.032 1.00 . A A . 99 PRO HG2 1 1
9 20065 1 1 99 PRO HG3 H 14.615 69.181 5.444 1.00 . A A . 99 PRO HG3 1 1
9 20066 1 1 99 PRO N N 15.644 71.520 3.439 1.00 . A A . 99 PRO N 1 1
9 20067 1 1 99 PRO O O 18.319 71.751 3.941 1.00 . A A . 99 PRO O 1 1
9 20068 1 1 100 PHE C C 19.866 72.769 7.559 1.00 . A A . 100 PHE C 1 1
9 20069 1 1 100 PHE CA C 19.516 73.005 6.097 1.00 . A A . 100 PHE CA 1 1
9 20070 1 1 100 PHE CB C 19.935 74.417 5.692 1.00 . A A . 100 PHE CB 1 1
9 20071 1 1 100 PHE CD1 C 22.062 74.063 4.394 1.00 . A A . 100 PHE CD1 1 1
9 20072 1 1 100 PHE CD2 C 22.205 74.956 6.644 1.00 . A A . 100 PHE CD2 1 1
9 20073 1 1 100 PHE CE1 C 23.454 74.119 4.283 1.00 . A A . 100 PHE CE1 1 1
9 20074 1 1 100 PHE CE2 C 23.598 75.013 6.532 1.00 . A A . 100 PHE CE2 1 1
9 20075 1 1 100 PHE CG C 21.438 74.481 5.574 1.00 . A A . 100 PHE CG 1 1
9 20076 1 1 100 PHE CZ C 24.223 74.594 5.351 1.00 . A A . 100 PHE CZ 1 1
9 20077 1 1 100 PHE H H 17.454 73.147 6.593 1.00 . A A . 100 PHE H 1 1
9 20078 1 1 100 PHE HA H 20.055 72.290 5.488 1.00 . A A . 100 PHE HA 1 1
9 20079 1 1 100 PHE HB2 H 19.488 74.670 4.742 1.00 . A A . 100 PHE HB2 1 1
9 20080 1 1 100 PHE HB3 H 19.608 75.117 6.442 1.00 . A A . 100 PHE HB3 1 1
9 20081 1 1 100 PHE HD1 H 21.467 73.696 3.569 1.00 . A A . 100 PHE HD1 1 1
9 20082 1 1 100 PHE HD2 H 21.721 75.278 7.555 1.00 . A A . 100 PHE HD2 1 1
9 20083 1 1 100 PHE HE1 H 23.937 73.795 3.371 1.00 . A A . 100 PHE HE1 1 1
9 20084 1 1 100 PHE HE2 H 24.190 75.379 7.357 1.00 . A A . 100 PHE HE2 1 1
9 20085 1 1 100 PHE HZ H 25.298 74.638 5.265 1.00 . A A . 100 PHE HZ 1 1
9 20086 1 1 100 PHE N N 18.077 72.834 5.897 1.00 . A A . 100 PHE N 1 1
9 20087 1 1 100 PHE O O 19.472 73.543 8.429 1.00 . A A . 100 PHE O 1 1
9 20088 1 1 101 TYR C C 22.377 71.875 9.512 1.00 . A A . 101 TYR C 1 1
9 20089 1 1 101 TYR CA C 20.979 71.355 9.201 1.00 . A A . 101 TYR CA 1 1
9 20090 1 1 101 TYR CB C 20.959 69.838 9.390 1.00 . A A . 101 TYR CB 1 1
9 20091 1 1 101 TYR CD1 C 18.463 69.518 9.534 1.00 . A A . 101 TYR CD1 1 1
9 20092 1 1 101 TYR CD2 C 19.658 68.534 7.668 1.00 . A A . 101 TYR CD2 1 1
9 20093 1 1 101 TYR CE1 C 17.261 69.005 9.033 1.00 . A A . 101 TYR CE1 1 1
9 20094 1 1 101 TYR CE2 C 18.454 68.023 7.167 1.00 . A A . 101 TYR CE2 1 1
9 20095 1 1 101 TYR CG C 19.663 69.281 8.853 1.00 . A A . 101 TYR CG 1 1
9 20096 1 1 101 TYR CZ C 17.257 68.259 7.849 1.00 . A A . 101 TYR CZ 1 1
9 20097 1 1 101 TYR H H 20.881 71.104 7.097 1.00 . A A . 101 TYR H 1 1
9 20098 1 1 101 TYR HA H 20.273 71.803 9.889 1.00 . A A . 101 TYR HA 1 1
9 20099 1 1 101 TYR HB2 H 21.792 69.398 8.860 1.00 . A A . 101 TYR HB2 1 1
9 20100 1 1 101 TYR HB3 H 21.041 69.605 10.441 1.00 . A A . 101 TYR HB3 1 1
9 20101 1 1 101 TYR HD1 H 18.465 70.092 10.449 1.00 . A A . 101 TYR HD1 1 1
9 20102 1 1 101 TYR HD2 H 20.584 68.352 7.142 1.00 . A A . 101 TYR HD2 1 1
9 20103 1 1 101 TYR HE1 H 16.335 69.186 9.559 1.00 . A A . 101 TYR HE1 1 1
9 20104 1 1 101 TYR HE2 H 18.449 67.445 6.255 1.00 . A A . 101 TYR HE2 1 1
9 20105 1 1 101 TYR HH H 15.902 68.179 6.506 1.00 . A A . 101 TYR HH 1 1
9 20106 1 1 101 TYR N N 20.598 71.691 7.830 1.00 . A A . 101 TYR N 1 1
9 20107 1 1 101 TYR O O 23.315 71.655 8.745 1.00 . A A . 101 TYR O 1 1
9 20108 1 1 101 TYR OH O 16.074 67.756 7.352 1.00 . A A . 101 TYR OH 1 1
9 20109 1 1 102 ALA C C 24.003 72.878 12.554 1.00 . A A . 102 ALA C 1 1
9 20110 1 1 102 ALA CA C 23.802 73.103 11.062 1.00 . A A . 102 ALA CA 1 1
9 20111 1 1 102 ALA CB C 23.862 74.600 10.755 1.00 . A A . 102 ALA CB 1 1
9 20112 1 1 102 ALA H H 21.726 72.701 11.215 1.00 . A A . 102 ALA H 1 1
9 20113 1 1 102 ALA HA H 24.597 72.602 10.526 1.00 . A A . 102 ALA HA 1 1
9 20114 1 1 102 ALA HB1 H 22.953 75.075 11.093 1.00 . A A . 102 ALA HB1 1 1
9 20115 1 1 102 ALA HB2 H 23.971 74.746 9.690 1.00 . A A . 102 ALA HB2 1 1
9 20116 1 1 102 ALA HB3 H 24.708 75.039 11.265 1.00 . A A . 102 ALA HB3 1 1
9 20117 1 1 102 ALA N N 22.511 72.559 10.644 1.00 . A A . 102 ALA N 1 1
9 20118 1 1 102 ALA O O 23.091 73.095 13.352 1.00 . A A . 102 ALA O 1 1
9 20119 1 1 103 THR C C 26.736 73.015 14.756 1.00 . A A . 103 THR C 1 1
9 20120 1 1 103 THR CA C 25.533 72.185 14.328 1.00 . A A . 103 THR CA 1 1
9 20121 1 1 103 THR CB C 25.836 70.701 14.537 1.00 . A A . 103 THR CB 1 1
9 20122 1 1 103 THR CG2 C 26.124 70.438 16.020 1.00 . A A . 103 THR CG2 1 1
9 20123 1 1 103 THR H H 25.890 72.295 12.239 1.00 . A A . 103 THR H 1 1
9 20124 1 1 103 THR HA H 24.690 72.452 14.944 1.00 . A A . 103 THR HA 1 1
9 20125 1 1 103 THR HB H 26.700 70.423 13.952 1.00 . A A . 103 THR HB 1 1
9 20126 1 1 103 THR HG1 H 23.959 70.517 14.067 1.00 . A A . 103 THR HG1 1 1
9 20127 1 1 103 THR HG21 H 25.440 71.011 16.630 1.00 . A A . 103 THR HG21 1 1
9 20128 1 1 103 THR HG22 H 27.139 70.729 16.246 1.00 . A A . 103 THR HG22 1 1
9 20129 1 1 103 THR HG23 H 25.997 69.388 16.229 1.00 . A A . 103 THR HG23 1 1
9 20130 1 1 103 THR N N 25.206 72.443 12.925 1.00 . A A . 103 THR N 1 1
9 20131 1 1 103 THR O O 27.745 73.068 14.052 1.00 . A A . 103 THR O 1 1
9 20132 1 1 103 THR OG1 O 24.717 69.929 14.128 1.00 . A A . 103 THR OG1 1 1
9 20133 1 1 104 ALA C C 28.157 73.985 17.810 1.00 . A A . 104 ALA C 1 1
9 20134 1 1 104 ALA CA C 27.715 74.494 16.440 1.00 . A A . 104 ALA CA 1 1
9 20135 1 1 104 ALA CB C 27.247 75.946 16.558 1.00 . A A . 104 ALA CB 1 1
9 20136 1 1 104 ALA H H 25.791 73.577 16.435 1.00 . A A . 104 ALA H 1 1
9 20137 1 1 104 ALA HA H 28.559 74.455 15.766 1.00 . A A . 104 ALA HA 1 1
9 20138 1 1 104 ALA HB1 H 27.141 76.373 15.571 1.00 . A A . 104 ALA HB1 1 1
9 20139 1 1 104 ALA HB2 H 27.976 76.513 17.120 1.00 . A A . 104 ALA HB2 1 1
9 20140 1 1 104 ALA HB3 H 26.296 75.978 17.069 1.00 . A A . 104 ALA HB3 1 1
9 20141 1 1 104 ALA N N 26.624 73.665 15.916 1.00 . A A . 104 ALA N 1 1
9 20142 1 1 104 ALA O O 27.333 73.558 18.618 1.00 . A A . 104 ALA O 1 1
9 20143 1 1 105 THR C C 30.362 74.782 20.214 1.00 . A A . 105 THR C 1 1
9 20144 1 1 105 THR CA C 30.017 73.586 19.335 1.00 . A A . 105 THR CA 1 1
9 20145 1 1 105 THR CB C 31.277 72.770 19.072 1.00 . A A . 105 THR CB 1 1
9 20146 1 1 105 THR CG2 C 31.003 71.732 17.982 1.00 . A A . 105 THR CG2 1 1
9 20147 1 1 105 THR H H 30.074 74.388 17.393 1.00 . A A . 105 THR H 1 1
9 20148 1 1 105 THR HA H 29.297 72.964 19.849 1.00 . A A . 105 THR HA 1 1
9 20149 1 1 105 THR HB H 31.560 72.270 19.969 1.00 . A A . 105 THR HB 1 1
9 20150 1 1 105 THR HG1 H 31.937 74.404 18.249 1.00 . A A . 105 THR HG1 1 1
9 20151 1 1 105 THR HG21 H 30.041 71.270 18.155 1.00 . A A . 105 THR HG21 1 1
9 20152 1 1 105 THR HG22 H 31.775 70.975 18.003 1.00 . A A . 105 THR HG22 1 1
9 20153 1 1 105 THR HG23 H 31.002 72.217 17.017 1.00 . A A . 105 THR HG23 1 1
9 20154 1 1 105 THR N N 29.466 74.035 18.067 1.00 . A A . 105 THR N 1 1
9 20155 1 1 105 THR O O 30.975 75.747 19.754 1.00 . A A . 105 THR O 1 1
9 20156 1 1 105 THR OG1 O 32.329 73.631 18.659 1.00 . A A . 105 THR OG1 1 1
9 20157 1 1 106 SER C C 30.058 75.315 23.840 1.00 . A A . 106 SER C 1 1
9 20158 1 1 106 SER CA C 30.243 75.795 22.409 1.00 . A A . 106 SER CA 1 1
9 20159 1 1 106 SER CB C 29.307 76.973 22.142 1.00 . A A . 106 SER CB 1 1
9 20160 1 1 106 SER H H 29.482 73.920 21.789 1.00 . A A . 106 SER H 1 1
9 20161 1 1 106 SER HA H 31.263 76.122 22.277 1.00 . A A . 106 SER HA 1 1
9 20162 1 1 106 SER HB2 H 29.581 77.803 22.772 1.00 . A A . 106 SER HB2 1 1
9 20163 1 1 106 SER HB3 H 29.387 77.267 21.106 1.00 . A A . 106 SER HB3 1 1
9 20164 1 1 106 SER HG H 27.720 76.993 23.268 1.00 . A A . 106 SER HG 1 1
9 20165 1 1 106 SER N N 29.965 74.713 21.477 1.00 . A A . 106 SER N 1 1
9 20166 1 1 106 SER O O 29.425 74.285 24.076 1.00 . A A . 106 SER O 1 1
9 20167 1 1 106 SER OG O 27.971 76.586 22.436 1.00 . A A . 106 SER OG 1 1
9 20168 1 1 107 GLY C C 31.858 75.557 26.855 1.00 . A A . 107 GLY C 1 1
9 20169 1 1 107 GLY CA C 30.484 75.716 26.206 1.00 . A A . 107 GLY CA 1 1
9 20170 1 1 107 GLY H H 31.090 76.880 24.538 1.00 . A A . 107 GLY H 1 1
9 20171 1 1 107 GLY HA2 H 29.939 76.494 26.719 1.00 . A A . 107 GLY HA2 1 1
9 20172 1 1 107 GLY HA3 H 29.944 74.789 26.300 1.00 . A A . 107 GLY HA3 1 1
9 20173 1 1 107 GLY N N 30.603 76.068 24.791 1.00 . A A . 107 GLY N 1 1
9 20174 1 1 107 GLY O O 32.885 75.729 26.199 1.00 . A A . 107 GLY O 1 1
9 20175 1 1 108 PRO C C 34.009 73.904 28.315 1.00 . A A . 108 PRO C 1 1
9 20176 1 1 108 PRO CA C 33.165 75.040 28.881 1.00 . A A . 108 PRO CA 1 1
9 20177 1 1 108 PRO CB C 32.703 74.716 30.317 1.00 . A A . 108 PRO CB 1 1
9 20178 1 1 108 PRO CD C 30.713 75.007 28.983 1.00 . A A . 108 PRO CD 1 1
9 20179 1 1 108 PRO CG C 31.290 74.267 30.182 1.00 . A A . 108 PRO CG 1 1
9 20180 1 1 108 PRO HA H 33.733 75.958 28.882 1.00 . A A . 108 PRO HA 1 1
9 20181 1 1 108 PRO HB2 H 33.303 73.910 30.741 1.00 . A A . 108 PRO HB2 1 1
9 20182 1 1 108 PRO HB3 H 32.754 75.595 30.938 1.00 . A A . 108 PRO HB3 1 1
9 20183 1 1 108 PRO HD2 H 29.975 74.395 28.488 1.00 . A A . 108 PRO HD2 1 1
9 20184 1 1 108 PRO HD3 H 30.287 75.953 29.282 1.00 . A A . 108 PRO HD3 1 1
9 20185 1 1 108 PRO HG2 H 31.269 73.202 30.011 1.00 . A A . 108 PRO HG2 1 1
9 20186 1 1 108 PRO HG3 H 30.727 74.513 31.070 1.00 . A A . 108 PRO HG3 1 1
9 20187 1 1 108 PRO N N 31.890 75.229 28.124 1.00 . A A . 108 PRO N 1 1
9 20188 1 1 108 PRO O O 33.485 72.950 27.742 1.00 . A A . 108 PRO O 1 1
9 20189 1 1 109 SER C C 36.002 71.690 28.800 1.00 . A A . 109 SER C 1 1
9 20190 1 1 109 SER CA C 36.228 72.982 28.024 1.00 . A A . 109 SER CA 1 1
9 20191 1 1 109 SER CB C 37.678 73.435 28.205 1.00 . A A . 109 SER CB 1 1
9 20192 1 1 109 SER H H 35.677 74.790 28.973 1.00 . A A . 109 SER H 1 1
9 20193 1 1 109 SER HA H 36.043 72.804 26.976 1.00 . A A . 109 SER HA 1 1
9 20194 1 1 109 SER HB2 H 38.344 72.675 27.835 1.00 . A A . 109 SER HB2 1 1
9 20195 1 1 109 SER HB3 H 37.840 74.352 27.651 1.00 . A A . 109 SER HB3 1 1
9 20196 1 1 109 SER HG H 38.726 73.159 29.821 1.00 . A A . 109 SER HG 1 1
9 20197 1 1 109 SER N N 35.320 74.012 28.499 1.00 . A A . 109 SER N 1 1
9 20198 1 1 109 SER O O 36.418 70.614 28.367 1.00 . A A . 109 SER O 1 1
9 20199 1 1 109 SER OG O 37.935 73.651 29.587 1.00 . A A . 109 SER OG 1 1
9 20200 1 1 110 HIS C C 33.731 70.005 30.379 1.00 . A A . 110 HIS C 1 1
9 20201 1 1 110 HIS CA C 35.055 70.629 30.781 1.00 . A A . 110 HIS CA 1 1
9 20202 1 1 110 HIS CB C 35.008 71.023 32.255 1.00 . A A . 110 HIS CB 1 1
9 20203 1 1 110 HIS CD2 C 37.066 72.548 32.842 1.00 . A A . 110 HIS CD2 1 1
9 20204 1 1 110 HIS CE1 C 38.429 70.998 33.503 1.00 . A A . 110 HIS CE1 1 1
9 20205 1 1 110 HIS CG C 36.397 71.354 32.728 1.00 . A A . 110 HIS CG 1 1
9 20206 1 1 110 HIS H H 35.018 72.684 30.244 1.00 . A A . 110 HIS H 1 1
9 20207 1 1 110 HIS HA H 35.837 69.901 30.638 1.00 . A A . 110 HIS HA 1 1
9 20208 1 1 110 HIS HB2 H 34.371 71.884 32.379 1.00 . A A . 110 HIS HB2 1 1
9 20209 1 1 110 HIS HB3 H 34.621 70.198 32.835 1.00 . A A . 110 HIS HB3 1 1
9 20210 1 1 110 HIS HD2 H 36.659 73.515 32.587 1.00 . A A . 110 HIS HD2 1 1
9 20211 1 1 110 HIS HE1 H 39.305 70.487 33.876 1.00 . A A . 110 HIS HE1 1 1
9 20212 1 1 110 HIS HE2 H 39.044 72.987 33.512 1.00 . A A . 110 HIS HE2 1 1
9 20213 1 1 110 HIS N N 35.335 71.801 29.952 1.00 . A A . 110 HIS N 1 1
9 20214 1 1 110 HIS ND1 N 37.286 70.380 33.156 1.00 . A A . 110 HIS ND1 1 1
9 20215 1 1 110 HIS NE2 N 38.349 72.320 33.332 1.00 . A A . 110 HIS NE2 1 1
9 20216 1 1 110 HIS O O 33.619 68.785 30.263 1.00 . A A . 110 HIS O 1 1
9 20217 1 1 111 ALA C C 30.981 71.054 28.433 1.00 . A A . 111 ALA C 1 1
9 20218 1 1 111 ALA CA C 31.408 70.382 29.742 1.00 . A A . 111 ALA CA 1 1
9 20219 1 1 111 ALA CB C 30.377 70.662 30.858 1.00 . A A . 111 ALA CB 1 1
9 20220 1 1 111 ALA H H 32.887 71.814 30.251 1.00 . A A . 111 ALA H 1 1
9 20221 1 1 111 ALA HA H 31.452 69.328 29.583 1.00 . A A . 111 ALA HA 1 1
9 20222 1 1 111 ALA HB1 H 29.406 70.860 30.424 1.00 . A A . 111 ALA HB1 1 1
9 20223 1 1 111 ALA HB2 H 30.693 71.514 31.437 1.00 . A A . 111 ALA HB2 1 1
9 20224 1 1 111 ALA HB3 H 30.305 69.800 31.509 1.00 . A A . 111 ALA HB3 1 1
9 20225 1 1 111 ALA N N 32.728 70.855 30.152 1.00 . A A . 111 ALA N 1 1
9 20226 1 1 111 ALA O O 30.165 71.973 28.431 1.00 . A A . 111 ALA O 1 1
9 20227 1 1 112 PRO C C 29.855 70.634 25.439 1.00 . A A . 112 PRO C 1 1
9 20228 1 1 112 PRO CA C 31.174 71.173 25.985 1.00 . A A . 112 PRO CA 1 1
9 20229 1 1 112 PRO CB C 32.358 70.745 25.110 1.00 . A A . 112 PRO CB 1 1
9 20230 1 1 112 PRO CD C 32.489 69.503 27.212 1.00 . A A . 112 PRO CD 1 1
9 20231 1 1 112 PRO CG C 32.854 69.466 25.713 1.00 . A A . 112 PRO CG 1 1
9 20232 1 1 112 PRO HA H 31.139 72.248 26.041 1.00 . A A . 112 PRO HA 1 1
9 20233 1 1 112 PRO HB2 H 32.036 70.585 24.086 1.00 . A A . 112 PRO HB2 1 1
9 20234 1 1 112 PRO HB3 H 33.137 71.495 25.140 1.00 . A A . 112 PRO HB3 1 1
9 20235 1 1 112 PRO HD2 H 32.046 68.564 27.514 1.00 . A A . 112 PRO HD2 1 1
9 20236 1 1 112 PRO HD3 H 33.361 69.723 27.812 1.00 . A A . 112 PRO HD3 1 1
9 20237 1 1 112 PRO HG2 H 32.372 68.619 25.234 1.00 . A A . 112 PRO HG2 1 1
9 20238 1 1 112 PRO HG3 H 33.926 69.388 25.601 1.00 . A A . 112 PRO HG3 1 1
9 20239 1 1 112 PRO N N 31.510 70.603 27.321 1.00 . A A . 112 PRO N 1 1
9 20240 1 1 112 PRO O O 29.612 69.429 25.449 1.00 . A A . 112 PRO O 1 1
9 20241 1 1 113 THR C C 27.637 71.553 22.942 1.00 . A A . 113 THR C 1 1
9 20242 1 1 113 THR CA C 27.705 71.171 24.408 1.00 . A A . 113 THR CA 1 1
9 20243 1 1 113 THR CB C 26.582 71.873 25.182 1.00 . A A . 113 THR CB 1 1
9 20244 1 1 113 THR CG2 C 26.762 71.624 26.681 1.00 . A A . 113 THR CG2 1 1
9 20245 1 1 113 THR H H 29.250 72.489 24.994 1.00 . A A . 113 THR H 1 1
9 20246 1 1 113 THR HA H 27.568 70.102 24.479 1.00 . A A . 113 THR HA 1 1
9 20247 1 1 113 THR HB H 25.626 71.483 24.870 1.00 . A A . 113 THR HB 1 1
9 20248 1 1 113 THR HG1 H 26.881 73.714 25.739 1.00 . A A . 113 THR HG1 1 1
9 20249 1 1 113 THR HG21 H 27.622 72.171 27.036 1.00 . A A . 113 THR HG21 1 1
9 20250 1 1 113 THR HG22 H 26.907 70.569 26.858 1.00 . A A . 113 THR HG22 1 1
9 20251 1 1 113 THR HG23 H 25.879 71.959 27.210 1.00 . A A . 113 THR HG23 1 1
9 20252 1 1 113 THR N N 29.004 71.542 24.962 1.00 . A A . 113 THR N 1 1
9 20253 1 1 113 THR O O 28.546 72.194 22.416 1.00 . A A . 113 THR O 1 1
9 20254 1 1 113 THR OG1 O 26.634 73.270 24.924 1.00 . A A . 113 THR OG1 1 1
9 20255 1 1 114 PHE C C 24.975 72.002 20.620 1.00 . A A . 114 PHE C 1 1
9 20256 1 1 114 PHE CA C 26.376 71.454 20.867 1.00 . A A . 114 PHE CA 1 1
9 20257 1 1 114 PHE CB C 26.586 70.171 20.047 1.00 . A A . 114 PHE CB 1 1
9 20258 1 1 114 PHE CD1 C 28.938 69.608 20.753 1.00 . A A . 114 PHE CD1 1 1
9 20259 1 1 114 PHE CD2 C 27.135 68.148 21.439 1.00 . A A . 114 PHE CD2 1 1
9 20260 1 1 114 PHE CE1 C 29.858 68.788 21.415 1.00 . A A . 114 PHE CE1 1 1
9 20261 1 1 114 PHE CE2 C 28.050 67.328 22.102 1.00 . A A . 114 PHE CE2 1 1
9 20262 1 1 114 PHE CG C 27.579 69.287 20.762 1.00 . A A . 114 PHE CG 1 1
9 20263 1 1 114 PHE CZ C 29.412 67.644 22.089 1.00 . A A . 114 PHE CZ 1 1
9 20264 1 1 114 PHE H H 25.856 70.657 22.762 1.00 . A A . 114 PHE H 1 1
9 20265 1 1 114 PHE HA H 27.100 72.196 20.556 1.00 . A A . 114 PHE HA 1 1
9 20266 1 1 114 PHE HB2 H 25.647 69.644 19.938 1.00 . A A . 114 PHE HB2 1 1
9 20267 1 1 114 PHE HB3 H 26.972 70.425 19.071 1.00 . A A . 114 PHE HB3 1 1
9 20268 1 1 114 PHE HD1 H 29.277 70.491 20.244 1.00 . A A . 114 PHE HD1 1 1
9 20269 1 1 114 PHE HD2 H 26.084 67.899 21.452 1.00 . A A . 114 PHE HD2 1 1
9 20270 1 1 114 PHE HE1 H 30.907 69.036 21.402 1.00 . A A . 114 PHE HE1 1 1
9 20271 1 1 114 PHE HE2 H 27.702 66.458 22.625 1.00 . A A . 114 PHE HE2 1 1
9 20272 1 1 114 PHE HZ H 30.120 67.008 22.600 1.00 . A A . 114 PHE HZ 1 1
9 20273 1 1 114 PHE N N 26.556 71.153 22.285 1.00 . A A . 114 PHE N 1 1
9 20274 1 1 114 PHE O O 24.014 71.592 21.271 1.00 . A A . 114 PHE O 1 1
9 20275 1 1 115 THR C C 23.256 73.226 17.860 1.00 . A A . 115 THR C 1 1
9 20276 1 1 115 THR CA C 23.577 73.516 19.316 1.00 . A A . 115 THR CA 1 1
9 20277 1 1 115 THR CB C 23.619 75.029 19.538 1.00 . A A . 115 THR CB 1 1
9 20278 1 1 115 THR CG2 C 22.278 75.639 19.136 1.00 . A A . 115 THR CG2 1 1
9 20279 1 1 115 THR H H 25.667 73.200 19.176 1.00 . A A . 115 THR H 1 1
9 20280 1 1 115 THR HA H 22.798 73.095 19.937 1.00 . A A . 115 THR HA 1 1
9 20281 1 1 115 THR HB H 24.402 75.461 18.935 1.00 . A A . 115 THR HB 1 1
9 20282 1 1 115 THR HG1 H 24.776 75.618 20.988 1.00 . A A . 115 THR HG1 1 1
9 20283 1 1 115 THR HG21 H 21.475 75.055 19.560 1.00 . A A . 115 THR HG21 1 1
9 20284 1 1 115 THR HG22 H 22.192 75.643 18.059 1.00 . A A . 115 THR HG22 1 1
9 20285 1 1 115 THR HG23 H 22.217 76.653 19.504 1.00 . A A . 115 THR HG23 1 1
9 20286 1 1 115 THR N N 24.865 72.921 19.664 1.00 . A A . 115 THR N 1 1
9 20287 1 1 115 THR O O 24.036 73.553 16.965 1.00 . A A . 115 THR O 1 1
9 20288 1 1 115 THR OG1 O 23.874 75.298 20.911 1.00 . A A . 115 THR OG1 1 1
9 20289 1 1 116 SER C C 20.453 73.074 15.876 1.00 . A A . 116 SER C 1 1
9 20290 1 1 116 SER CA C 21.679 72.262 16.269 1.00 . A A . 116 SER CA 1 1
9 20291 1 1 116 SER CB C 21.338 70.775 16.192 1.00 . A A . 116 SER CB 1 1
9 20292 1 1 116 SER H H 21.525 72.366 18.381 1.00 . A A . 116 SER H 1 1
9 20293 1 1 116 SER HA H 22.482 72.476 15.574 1.00 . A A . 116 SER HA 1 1
9 20294 1 1 116 SER HB2 H 22.179 70.194 16.531 1.00 . A A . 116 SER HB2 1 1
9 20295 1 1 116 SER HB3 H 20.484 70.571 16.825 1.00 . A A . 116 SER HB3 1 1
9 20296 1 1 116 SER HG H 20.093 70.536 14.715 1.00 . A A . 116 SER HG 1 1
9 20297 1 1 116 SER N N 22.101 72.606 17.626 1.00 . A A . 116 SER N 1 1
9 20298 1 1 116 SER O O 19.531 73.250 16.673 1.00 . A A . 116 SER O 1 1
9 20299 1 1 116 SER OG O 21.038 70.431 14.846 1.00 . A A . 116 SER OG 1 1
9 20300 1 1 117 THR C C 19.021 74.002 12.699 1.00 . A A . 117 THR C 1 1
9 20301 1 1 117 THR CA C 19.331 74.368 14.144 1.00 . A A . 117 THR CA 1 1
9 20302 1 1 117 THR CB C 19.682 75.852 14.230 1.00 . A A . 117 THR CB 1 1
9 20303 1 1 117 THR CG2 C 18.544 76.683 13.643 1.00 . A A . 117 THR CG2 1 1
9 20304 1 1 117 THR H H 21.213 73.398 14.054 1.00 . A A . 117 THR H 1 1
9 20305 1 1 117 THR HA H 18.454 74.180 14.747 1.00 . A A . 117 THR HA 1 1
9 20306 1 1 117 THR HB H 20.586 76.042 13.670 1.00 . A A . 117 THR HB 1 1
9 20307 1 1 117 THR HG1 H 20.791 76.510 15.687 1.00 . A A . 117 THR HG1 1 1
9 20308 1 1 117 THR HG21 H 17.605 76.354 14.061 1.00 . A A . 117 THR HG21 1 1
9 20309 1 1 117 THR HG22 H 18.524 76.562 12.571 1.00 . A A . 117 THR HG22 1 1
9 20310 1 1 117 THR HG23 H 18.700 77.724 13.886 1.00 . A A . 117 THR HG23 1 1
9 20311 1 1 117 THR N N 20.449 73.568 14.642 1.00 . A A . 117 THR N 1 1
9 20312 1 1 117 THR O O 19.900 73.556 11.961 1.00 . A A . 117 THR O 1 1
9 20313 1 1 117 THR OG1 O 19.884 76.211 15.590 1.00 . A A . 117 THR OG1 1 1
9 20314 1 1 118 VAL C C 16.738 75.107 10.272 1.00 . A A . 118 VAL C 1 1
9 20315 1 1 118 VAL CA C 17.336 73.873 10.937 1.00 . A A . 118 VAL CA 1 1
9 20316 1 1 118 VAL CB C 16.306 72.744 10.957 1.00 . A A . 118 VAL CB 1 1
9 20317 1 1 118 VAL CG1 C 15.030 73.226 11.646 1.00 . A A . 118 VAL CG1 1 1
9 20318 1 1 118 VAL CG2 C 15.990 72.321 9.520 1.00 . A A . 118 VAL CG2 1 1
9 20319 1 1 118 VAL H H 17.108 74.537 12.942 1.00 . A A . 118 VAL H 1 1
9 20320 1 1 118 VAL HA H 18.189 73.551 10.358 1.00 . A A . 118 VAL HA 1 1
9 20321 1 1 118 VAL HB H 16.710 71.901 11.500 1.00 . A A . 118 VAL HB 1 1
9 20322 1 1 118 VAL HG11 H 14.379 72.383 11.828 1.00 . A A . 118 VAL HG11 1 1
9 20323 1 1 118 VAL HG12 H 14.526 73.941 11.015 1.00 . A A . 118 VAL HG12 1 1
9 20324 1 1 118 VAL HG13 H 15.285 73.690 12.586 1.00 . A A . 118 VAL HG13 1 1
9 20325 1 1 118 VAL HG21 H 15.522 73.142 8.999 1.00 . A A . 118 VAL HG21 1 1
9 20326 1 1 118 VAL HG22 H 15.319 71.476 9.533 1.00 . A A . 118 VAL HG22 1 1
9 20327 1 1 118 VAL HG23 H 16.904 72.048 9.016 1.00 . A A . 118 VAL HG23 1 1
9 20328 1 1 118 VAL N N 17.763 74.190 12.303 1.00 . A A . 118 VAL N 1 1
9 20329 1 1 118 VAL O O 16.213 75.993 10.946 1.00 . A A . 118 VAL O 1 1
9 20330 1 1 119 GLU C C 15.522 75.803 6.958 1.00 . A A . 119 GLU C 1 1
9 20331 1 1 119 GLU CA C 16.280 76.286 8.184 1.00 . A A . 119 GLU CA 1 1
9 20332 1 1 119 GLU CB C 17.414 77.215 7.753 1.00 . A A . 119 GLU CB 1 1
9 20333 1 1 119 GLU CD C 17.951 79.424 6.717 1.00 . A A . 119 GLU CD 1 1
9 20334 1 1 119 GLU CG C 16.827 78.464 7.092 1.00 . A A . 119 GLU CG 1 1
9 20335 1 1 119 GLU H H 17.235 74.410 8.463 1.00 . A A . 119 GLU H 1 1
9 20336 1 1 119 GLU HA H 15.598 76.840 8.805 1.00 . A A . 119 GLU HA 1 1
9 20337 1 1 119 GLU HB2 H 17.995 77.501 8.618 1.00 . A A . 119 GLU HB2 1 1
9 20338 1 1 119 GLU HB3 H 18.045 76.704 7.046 1.00 . A A . 119 GLU HB3 1 1
9 20339 1 1 119 GLU HG2 H 16.285 78.180 6.203 1.00 . A A . 119 GLU HG2 1 1
9 20340 1 1 119 GLU HG3 H 16.156 78.952 7.782 1.00 . A A . 119 GLU HG3 1 1
9 20341 1 1 119 GLU N N 16.819 75.156 8.942 1.00 . A A . 119 GLU N 1 1
9 20342 1 1 119 GLU O O 16.118 75.309 5.999 1.00 . A A . 119 GLU O 1 1
9 20343 1 1 119 GLU OE1 O 19.047 79.248 7.220 1.00 . A A . 119 GLU OE1 1 1
9 20344 1 1 119 GLU OE2 O 17.697 80.319 5.927 1.00 . A A . 119 GLU OE2 1 1
9 20345 1 1 120 PHE C C 12.178 76.494 5.723 1.00 . A A . 120 PHE C 1 1
9 20346 1 1 120 PHE CA C 13.346 75.525 5.890 1.00 . A A . 120 PHE CA 1 1
9 20347 1 1 120 PHE CB C 12.812 74.112 6.129 1.00 . A A . 120 PHE CB 1 1
9 20348 1 1 120 PHE CD1 C 10.462 74.365 6.997 1.00 . A A . 120 PHE CD1 1 1
9 20349 1 1 120 PHE CD2 C 12.239 73.886 8.573 1.00 . A A . 120 PHE CD2 1 1
9 20350 1 1 120 PHE CE1 C 9.534 74.370 8.045 1.00 . A A . 120 PHE CE1 1 1
9 20351 1 1 120 PHE CE2 C 11.313 73.891 9.621 1.00 . A A . 120 PHE CE2 1 1
9 20352 1 1 120 PHE CG C 11.814 74.122 7.263 1.00 . A A . 120 PHE CG 1 1
9 20353 1 1 120 PHE CZ C 9.960 74.133 9.357 1.00 . A A . 120 PHE CZ 1 1
9 20354 1 1 120 PHE H H 13.795 76.323 7.817 1.00 . A A . 120 PHE H 1 1
9 20355 1 1 120 PHE HA H 13.931 75.523 4.979 1.00 . A A . 120 PHE HA 1 1
9 20356 1 1 120 PHE HB2 H 12.331 73.754 5.232 1.00 . A A . 120 PHE HB2 1 1
9 20357 1 1 120 PHE HB3 H 13.633 73.461 6.384 1.00 . A A . 120 PHE HB3 1 1
9 20358 1 1 120 PHE HD1 H 10.134 74.545 5.985 1.00 . A A . 120 PHE HD1 1 1
9 20359 1 1 120 PHE HD2 H 13.282 73.701 8.777 1.00 . A A . 120 PHE HD2 1 1
9 20360 1 1 120 PHE HE1 H 8.491 74.556 7.840 1.00 . A A . 120 PHE HE1 1 1
9 20361 1 1 120 PHE HE2 H 11.641 73.708 10.631 1.00 . A A . 120 PHE HE2 1 1
9 20362 1 1 120 PHE HZ H 9.244 74.138 10.165 1.00 . A A . 120 PHE HZ 1 1
9 20363 1 1 120 PHE N N 14.199 75.946 7.005 1.00 . A A . 120 PHE N 1 1
9 20364 1 1 120 PHE O O 11.862 77.251 6.640 1.00 . A A . 120 PHE O 1 1
9 20365 1 1 121 ALA C C 10.778 78.801 4.496 1.00 . A A . 121 ALA C 1 1
9 20366 1 1 121 ALA CA C 10.391 77.337 4.302 1.00 . A A . 121 ALA CA 1 1
9 20367 1 1 121 ALA CB C 9.224 76.976 5.228 1.00 . A A . 121 ALA CB 1 1
9 20368 1 1 121 ALA H H 11.796 75.824 3.863 1.00 . A A . 121 ALA H 1 1
9 20369 1 1 121 ALA HA H 10.074 77.195 3.276 1.00 . A A . 121 ALA HA 1 1
9 20370 1 1 121 ALA HB1 H 8.506 77.782 5.236 1.00 . A A . 121 ALA HB1 1 1
9 20371 1 1 121 ALA HB2 H 9.595 76.813 6.228 1.00 . A A . 121 ALA HB2 1 1
9 20372 1 1 121 ALA HB3 H 8.748 76.076 4.870 1.00 . A A . 121 ALA HB3 1 1
9 20373 1 1 121 ALA N N 11.528 76.458 4.562 1.00 . A A . 121 ALA N 1 1
9 20374 1 1 121 ALA O O 9.918 79.678 4.543 1.00 . A A . 121 ALA O 1 1
9 20375 1 1 122 GLY C C 12.540 80.822 6.256 1.00 . A A . 122 GLY C 1 1
9 20376 1 1 122 GLY CA C 12.572 80.417 4.786 1.00 . A A . 122 GLY CA 1 1
9 20377 1 1 122 GLY H H 12.717 78.312 4.561 1.00 . A A . 122 GLY H 1 1
9 20378 1 1 122 GLY HA2 H 13.589 80.476 4.425 1.00 . A A . 122 GLY HA2 1 1
9 20379 1 1 122 GLY HA3 H 11.956 81.100 4.220 1.00 . A A . 122 GLY HA3 1 1
9 20380 1 1 122 GLY N N 12.078 79.055 4.604 1.00 . A A . 122 GLY N 1 1
9 20381 1 1 122 GLY O O 12.737 81.990 6.594 1.00 . A A . 122 GLY O 1 1
9 20382 1 1 123 LYS C C 13.218 79.187 9.299 1.00 . A A . 123 LYS C 1 1
9 20383 1 1 123 LYS CA C 12.237 80.095 8.570 1.00 . A A . 123 LYS CA 1 1
9 20384 1 1 123 LYS CB C 10.822 79.841 9.086 1.00 . A A . 123 LYS CB 1 1
9 20385 1 1 123 LYS CD C 8.472 80.658 9.096 1.00 . A A . 123 LYS CD 1 1
9 20386 1 1 123 LYS CE C 7.522 81.729 8.556 1.00 . A A . 123 LYS CE 1 1
9 20387 1 1 123 LYS CG C 9.879 80.918 8.560 1.00 . A A . 123 LYS CG 1 1
9 20388 1 1 123 LYS H H 12.145 78.941 6.797 1.00 . A A . 123 LYS H 1 1
9 20389 1 1 123 LYS HA H 12.499 81.122 8.773 1.00 . A A . 123 LYS HA 1 1
9 20390 1 1 123 LYS HB2 H 10.485 78.880 8.734 1.00 . A A . 123 LYS HB2 1 1
9 20391 1 1 123 LYS HB3 H 10.820 79.853 10.165 1.00 . A A . 123 LYS HB3 1 1
9 20392 1 1 123 LYS HD2 H 8.141 79.678 8.777 1.00 . A A . 123 LYS HD2 1 1
9 20393 1 1 123 LYS HD3 H 8.485 80.699 10.175 1.00 . A A . 123 LYS HD3 1 1
9 20394 1 1 123 LYS HE2 H 7.859 82.703 8.878 1.00 . A A . 123 LYS HE2 1 1
9 20395 1 1 123 LYS HE3 H 7.513 81.691 7.477 1.00 . A A . 123 LYS HE3 1 1
9 20396 1 1 123 LYS HG2 H 10.221 81.887 8.891 1.00 . A A . 123 LYS HG2 1 1
9 20397 1 1 123 LYS HG3 H 9.864 80.888 7.482 1.00 . A A . 123 LYS HG3 1 1
9 20398 1 1 123 LYS HZ1 H 6.175 81.382 10.107 1.00 . A A . 123 LYS HZ1 1 1
9 20399 1 1 123 LYS HZ2 H 5.765 80.614 8.648 1.00 . A A . 123 LYS HZ2 1 1
9 20400 1 1 123 LYS HZ3 H 5.535 82.288 8.824 1.00 . A A . 123 LYS HZ3 1 1
9 20401 1 1 123 LYS N N 12.294 79.848 7.128 1.00 . A A . 123 LYS N 1 1
9 20402 1 1 123 LYS NZ N 6.145 81.485 9.073 1.00 . A A . 123 LYS NZ 1 1
9 20403 1 1 123 LYS O O 13.479 78.062 8.867 1.00 . A A . 123 LYS O 1 1
9 20404 1 1 124 VAL C C 14.125 78.437 12.499 1.00 . A A . 124 VAL C 1 1
9 20405 1 1 124 VAL CA C 14.737 78.925 11.192 1.00 . A A . 124 VAL CA 1 1
9 20406 1 1 124 VAL CB C 15.952 79.810 11.500 1.00 . A A . 124 VAL CB 1 1
9 20407 1 1 124 VAL CG1 C 15.556 80.923 12.488 1.00 . A A . 124 VAL CG1 1 1
9 20408 1 1 124 VAL CG2 C 17.061 78.948 12.109 1.00 . A A . 124 VAL CG2 1 1
9 20409 1 1 124 VAL H H 13.522 80.591 10.692 1.00 . A A . 124 VAL H 1 1
9 20410 1 1 124 VAL HA H 15.069 78.071 10.624 1.00 . A A . 124 VAL HA 1 1
9 20411 1 1 124 VAL HB H 16.306 80.259 10.583 1.00 . A A . 124 VAL HB 1 1
9 20412 1 1 124 VAL HG11 H 16.240 81.751 12.386 1.00 . A A . 124 VAL HG11 1 1
9 20413 1 1 124 VAL HG12 H 15.598 80.547 13.501 1.00 . A A . 124 VAL HG12 1 1
9 20414 1 1 124 VAL HG13 H 14.552 81.261 12.272 1.00 . A A . 124 VAL HG13 1 1
9 20415 1 1 124 VAL HG21 H 16.679 78.427 12.976 1.00 . A A . 124 VAL HG21 1 1
9 20416 1 1 124 VAL HG22 H 17.886 79.579 12.406 1.00 . A A . 124 VAL HG22 1 1
9 20417 1 1 124 VAL HG23 H 17.399 78.229 11.378 1.00 . A A . 124 VAL HG23 1 1
9 20418 1 1 124 VAL N N 13.768 79.688 10.405 1.00 . A A . 124 VAL N 1 1
9 20419 1 1 124 VAL O O 13.686 79.231 13.329 1.00 . A A . 124 VAL O 1 1
9 20420 1 1 125 PHE C C 14.665 76.038 14.794 1.00 . A A . 125 PHE C 1 1
9 20421 1 1 125 PHE CA C 13.540 76.519 13.885 1.00 . A A . 125 PHE CA 1 1
9 20422 1 1 125 PHE CB C 12.638 75.338 13.516 1.00 . A A . 125 PHE CB 1 1
9 20423 1 1 125 PHE CD1 C 11.509 76.148 11.417 1.00 . A A . 125 PHE CD1 1 1
9 20424 1 1 125 PHE CD2 C 10.210 76.022 13.459 1.00 . A A . 125 PHE CD2 1 1
9 20425 1 1 125 PHE CE1 C 10.386 76.624 10.731 1.00 . A A . 125 PHE CE1 1 1
9 20426 1 1 125 PHE CE2 C 9.091 76.499 12.770 1.00 . A A . 125 PHE CE2 1 1
9 20427 1 1 125 PHE CG C 11.424 75.849 12.781 1.00 . A A . 125 PHE CG 1 1
9 20428 1 1 125 PHE CZ C 9.178 76.802 11.409 1.00 . A A . 125 PHE CZ 1 1
9 20429 1 1 125 PHE H H 14.444 76.535 11.962 1.00 . A A . 125 PHE H 1 1
9 20430 1 1 125 PHE HA H 12.951 77.255 14.415 1.00 . A A . 125 PHE HA 1 1
9 20431 1 1 125 PHE HB2 H 13.181 74.654 12.882 1.00 . A A . 125 PHE HB2 1 1
9 20432 1 1 125 PHE HB3 H 12.326 74.830 14.415 1.00 . A A . 125 PHE HB3 1 1
9 20433 1 1 125 PHE HD1 H 12.445 76.017 10.894 1.00 . A A . 125 PHE HD1 1 1
9 20434 1 1 125 PHE HD2 H 10.131 75.780 14.510 1.00 . A A . 125 PHE HD2 1 1
9 20435 1 1 125 PHE HE1 H 10.452 76.848 9.682 1.00 . A A . 125 PHE HE1 1 1
9 20436 1 1 125 PHE HE2 H 8.164 76.644 13.289 1.00 . A A . 125 PHE HE2 1 1
9 20437 1 1 125 PHE HZ H 8.310 77.167 10.877 1.00 . A A . 125 PHE HZ 1 1
9 20438 1 1 125 PHE N N 14.096 77.117 12.671 1.00 . A A . 125 PHE N 1 1
9 20439 1 1 125 PHE O O 15.344 75.053 14.494 1.00 . A A . 125 PHE O 1 1
9 20440 1 1 126 SER C C 15.462 75.236 17.734 1.00 . A A . 126 SER C 1 1
9 20441 1 1 126 SER CA C 15.916 76.390 16.844 1.00 . A A . 126 SER CA 1 1
9 20442 1 1 126 SER CB C 16.272 77.603 17.709 1.00 . A A . 126 SER CB 1 1
9 20443 1 1 126 SER H H 14.302 77.531 16.075 1.00 . A A . 126 SER H 1 1
9 20444 1 1 126 SER HA H 16.794 76.083 16.295 1.00 . A A . 126 SER HA 1 1
9 20445 1 1 126 SER HB2 H 15.370 78.102 18.023 1.00 . A A . 126 SER HB2 1 1
9 20446 1 1 126 SER HB3 H 16.821 77.273 18.583 1.00 . A A . 126 SER HB3 1 1
9 20447 1 1 126 SER HG H 16.524 79.266 16.731 1.00 . A A . 126 SER HG 1 1
9 20448 1 1 126 SER N N 14.865 76.746 15.900 1.00 . A A . 126 SER N 1 1
9 20449 1 1 126 SER O O 14.345 75.246 18.255 1.00 . A A . 126 SER O 1 1
9 20450 1 1 126 SER OG O 17.067 78.504 16.949 1.00 . A A . 126 SER OG 1 1
9 20451 1 1 127 GLY C C 16.588 73.276 20.149 1.00 . A A . 127 GLY C 1 1
9 20452 1 1 127 GLY CA C 16.025 73.090 18.746 1.00 . A A . 127 GLY CA 1 1
9 20453 1 1 127 GLY H H 17.211 74.297 17.471 1.00 . A A . 127 GLY H 1 1
9 20454 1 1 127 GLY HA2 H 14.952 72.961 18.805 1.00 . A A . 127 GLY HA2 1 1
9 20455 1 1 127 GLY HA3 H 16.463 72.207 18.306 1.00 . A A . 127 GLY HA3 1 1
9 20456 1 1 127 GLY N N 16.336 74.249 17.910 1.00 . A A . 127 GLY N 1 1
9 20457 1 1 127 GLY O O 17.075 74.353 20.493 1.00 . A A . 127 GLY O 1 1
9 20458 1 1 128 GLU C C 18.479 71.814 22.368 1.00 . A A . 128 GLU C 1 1
9 20459 1 1 128 GLU CA C 17.033 72.267 22.313 1.00 . A A . 128 GLU CA 1 1
9 20460 1 1 128 GLU CB C 16.185 71.378 23.216 1.00 . A A . 128 GLU CB 1 1
9 20461 1 1 128 GLU CD C 15.886 70.598 25.574 1.00 . A A . 128 GLU CD 1 1
9 20462 1 1 128 GLU CG C 16.840 71.256 24.584 1.00 . A A . 128 GLU CG 1 1
9 20463 1 1 128 GLU H H 16.139 71.392 20.636 1.00 . A A . 128 GLU H 1 1
9 20464 1 1 128 GLU HA H 16.965 73.271 22.671 1.00 . A A . 128 GLU HA 1 1
9 20465 1 1 128 GLU HB2 H 15.208 71.814 23.325 1.00 . A A . 128 GLU HB2 1 1
9 20466 1 1 128 GLU HB3 H 16.106 70.404 22.779 1.00 . A A . 128 GLU HB3 1 1
9 20467 1 1 128 GLU HG2 H 17.726 70.644 24.486 1.00 . A A . 128 GLU HG2 1 1
9 20468 1 1 128 GLU HG3 H 17.113 72.235 24.936 1.00 . A A . 128 GLU HG3 1 1
9 20469 1 1 128 GLU N N 16.526 72.219 20.958 1.00 . A A . 128 GLU N 1 1
9 20470 1 1 128 GLU O O 18.833 70.769 21.830 1.00 . A A . 128 GLU O 1 1
9 20471 1 1 128 GLU OE1 O 14.702 70.552 25.284 1.00 . A A . 128 GLU OE1 1 1
9 20472 1 1 128 GLU OE2 O 16.354 70.150 26.608 1.00 . A A . 128 GLU OE2 1 1
9 20473 1 1 129 GLU C C 20.912 71.059 24.038 1.00 . A A . 129 GLU C 1 1
9 20474 1 1 129 GLU CA C 20.718 72.285 23.155 1.00 . A A . 129 GLU CA 1 1
9 20475 1 1 129 GLU CB C 21.474 73.476 23.753 1.00 . A A . 129 GLU CB 1 1
9 20476 1 1 129 GLU CD C 21.606 75.037 25.706 1.00 . A A . 129 GLU CD 1 1
9 20477 1 1 129 GLU CG C 20.908 73.807 25.137 1.00 . A A . 129 GLU CG 1 1
9 20478 1 1 129 GLU H H 18.966 73.435 23.416 1.00 . A A . 129 GLU H 1 1
9 20479 1 1 129 GLU HA H 21.120 72.077 22.174 1.00 . A A . 129 GLU HA 1 1
9 20480 1 1 129 GLU HB2 H 22.522 73.225 23.843 1.00 . A A . 129 GLU HB2 1 1
9 20481 1 1 129 GLU HB3 H 21.366 74.333 23.107 1.00 . A A . 129 GLU HB3 1 1
9 20482 1 1 129 GLU HG2 H 19.849 74.001 25.054 1.00 . A A . 129 GLU HG2 1 1
9 20483 1 1 129 GLU HG3 H 21.068 72.969 25.799 1.00 . A A . 129 GLU HG3 1 1
9 20484 1 1 129 GLU N N 19.302 72.607 23.023 1.00 . A A . 129 GLU N 1 1
9 20485 1 1 129 GLU O O 20.052 70.723 24.851 1.00 . A A . 129 GLU O 1 1
9 20486 1 1 129 GLU OE1 O 22.782 75.209 25.432 1.00 . A A . 129 GLU OE1 1 1
9 20487 1 1 129 GLU OE2 O 20.952 75.792 26.408 1.00 . A A . 129 GLU OE2 1 1
9 20488 1 1 130 ALA C C 23.797 68.773 24.452 1.00 . A A . 130 ALA C 1 1
9 20489 1 1 130 ALA CA C 22.348 69.204 24.650 1.00 . A A . 130 ALA CA 1 1
9 20490 1 1 130 ALA CB C 21.412 68.066 24.244 1.00 . A A . 130 ALA CB 1 1
9 20491 1 1 130 ALA H H 22.694 70.719 23.205 1.00 . A A . 130 ALA H 1 1
9 20492 1 1 130 ALA HA H 22.188 69.426 25.696 1.00 . A A . 130 ALA HA 1 1
9 20493 1 1 130 ALA HB1 H 20.417 68.458 24.089 1.00 . A A . 130 ALA HB1 1 1
9 20494 1 1 130 ALA HB2 H 21.387 67.321 25.024 1.00 . A A . 130 ALA HB2 1 1
9 20495 1 1 130 ALA HB3 H 21.768 67.617 23.327 1.00 . A A . 130 ALA HB3 1 1
9 20496 1 1 130 ALA N N 22.049 70.395 23.868 1.00 . A A . 130 ALA N 1 1
9 20497 1 1 130 ALA O O 24.442 69.155 23.477 1.00 . A A . 130 ALA O 1 1
9 20498 1 1 131 LYS C C 25.751 66.310 24.334 1.00 . A A . 131 LYS C 1 1
9 20499 1 1 131 LYS CA C 25.667 67.475 25.309 1.00 . A A . 131 LYS CA 1 1
9 20500 1 1 131 LYS CB C 26.149 67.032 26.696 1.00 . A A . 131 LYS CB 1 1
9 20501 1 1 131 LYS CD C 28.158 66.763 28.170 1.00 . A A . 131 LYS CD 1 1
9 20502 1 1 131 LYS CE C 27.835 65.320 28.570 1.00 . A A . 131 LYS CE 1 1
9 20503 1 1 131 LYS CG C 27.683 67.031 26.739 1.00 . A A . 131 LYS CG 1 1
9 20504 1 1 131 LYS H H 23.730 67.697 26.136 1.00 . A A . 131 LYS H 1 1
9 20505 1 1 131 LYS HA H 26.298 68.267 24.950 1.00 . A A . 131 LYS HA 1 1
9 20506 1 1 131 LYS HB2 H 25.770 67.715 27.441 1.00 . A A . 131 LYS HB2 1 1
9 20507 1 1 131 LYS HB3 H 25.784 66.037 26.901 1.00 . A A . 131 LYS HB3 1 1
9 20508 1 1 131 LYS HD2 H 29.225 66.920 28.228 1.00 . A A . 131 LYS HD2 1 1
9 20509 1 1 131 LYS HD3 H 27.659 67.441 28.846 1.00 . A A . 131 LYS HD3 1 1
9 20510 1 1 131 LYS HE2 H 26.785 65.236 28.808 1.00 . A A . 131 LYS HE2 1 1
9 20511 1 1 131 LYS HE3 H 28.074 64.654 27.754 1.00 . A A . 131 LYS HE3 1 1
9 20512 1 1 131 LYS HG2 H 28.064 66.267 26.080 1.00 . A A . 131 LYS HG2 1 1
9 20513 1 1 131 LYS HG3 H 28.051 67.994 26.423 1.00 . A A . 131 LYS HG3 1 1
9 20514 1 1 131 LYS HZ1 H 28.234 65.400 30.610 1.00 . A A . 131 LYS HZ1 1 1
9 20515 1 1 131 LYS HZ2 H 29.620 65.276 29.635 1.00 . A A . 131 LYS HZ2 1 1
9 20516 1 1 131 LYS HZ3 H 28.629 63.918 29.886 1.00 . A A . 131 LYS HZ3 1 1
9 20517 1 1 131 LYS N N 24.296 67.970 25.384 1.00 . A A . 131 LYS N 1 1
9 20518 1 1 131 LYS NZ N 28.640 64.950 29.765 1.00 . A A . 131 LYS NZ 1 1
9 20519 1 1 131 LYS O O 26.542 65.386 24.521 1.00 . A A . 131 LYS O 1 1
9 20520 1 1 132 THR C C 24.348 65.819 20.975 1.00 . A A . 132 THR C 1 1
9 20521 1 1 132 THR CA C 24.920 65.306 22.290 1.00 . A A . 132 THR CA 1 1
9 20522 1 1 132 THR CB C 24.087 64.125 22.791 1.00 . A A . 132 THR CB 1 1
9 20523 1 1 132 THR CG2 C 22.699 64.617 23.200 1.00 . A A . 132 THR CG2 1 1
9 20524 1 1 132 THR H H 24.342 67.138 23.186 1.00 . A A . 132 THR H 1 1
9 20525 1 1 132 THR HA H 25.932 64.970 22.120 1.00 . A A . 132 THR HA 1 1
9 20526 1 1 132 THR HB H 24.573 63.680 23.645 1.00 . A A . 132 THR HB 1 1
9 20527 1 1 132 THR HG1 H 23.071 62.818 21.773 1.00 . A A . 132 THR HG1 1 1
9 20528 1 1 132 THR HG21 H 22.165 64.957 22.325 1.00 . A A . 132 THR HG21 1 1
9 20529 1 1 132 THR HG22 H 22.798 65.433 23.901 1.00 . A A . 132 THR HG22 1 1
9 20530 1 1 132 THR HG23 H 22.153 63.809 23.664 1.00 . A A . 132 THR HG23 1 1
9 20531 1 1 132 THR N N 24.934 66.363 23.294 1.00 . A A . 132 THR N 1 1
9 20532 1 1 132 THR O O 23.535 66.746 20.959 1.00 . A A . 132 THR O 1 1
9 20533 1 1 132 THR OG1 O 23.966 63.161 21.755 1.00 . A A . 132 THR OG1 1 1
9 20534 1 1 133 LYS C C 22.931 64.940 18.271 1.00 . A A . 133 LYS C 1 1
9 20535 1 1 133 LYS CA C 24.281 65.595 18.554 1.00 . A A . 133 LYS CA 1 1
9 20536 1 1 133 LYS CB C 25.313 65.191 17.478 1.00 . A A . 133 LYS CB 1 1
9 20537 1 1 133 LYS CD C 27.269 65.962 16.130 1.00 . A A . 133 LYS CD 1 1
9 20538 1 1 133 LYS CE C 28.100 67.178 15.723 1.00 . A A . 133 LYS CE 1 1
9 20539 1 1 133 LYS CG C 26.153 66.405 17.071 1.00 . A A . 133 LYS CG 1 1
9 20540 1 1 133 LYS H H 25.402 64.464 19.958 1.00 . A A . 133 LYS H 1 1
9 20541 1 1 133 LYS HA H 24.146 66.669 18.537 1.00 . A A . 133 LYS HA 1 1
9 20542 1 1 133 LYS HB2 H 25.963 64.426 17.876 1.00 . A A . 133 LYS HB2 1 1
9 20543 1 1 133 LYS HB3 H 24.807 64.806 16.603 1.00 . A A . 133 LYS HB3 1 1
9 20544 1 1 133 LYS HD2 H 27.901 65.243 16.634 1.00 . A A . 133 LYS HD2 1 1
9 20545 1 1 133 LYS HD3 H 26.840 65.508 15.249 1.00 . A A . 133 LYS HD3 1 1
9 20546 1 1 133 LYS HE2 H 27.469 67.888 15.211 1.00 . A A . 133 LYS HE2 1 1
9 20547 1 1 133 LYS HE3 H 28.521 67.638 16.604 1.00 . A A . 133 LYS HE3 1 1
9 20548 1 1 133 LYS HG2 H 25.521 67.124 16.568 1.00 . A A . 133 LYS HG2 1 1
9 20549 1 1 133 LYS HG3 H 26.584 66.857 17.952 1.00 . A A . 133 LYS HG3 1 1
9 20550 1 1 133 LYS HZ1 H 29.064 67.179 13.879 1.00 . A A . 133 LYS HZ1 1 1
9 20551 1 1 133 LYS HZ2 H 29.183 65.709 14.723 1.00 . A A . 133 LYS HZ2 1 1
9 20552 1 1 133 LYS HZ3 H 30.111 67.047 15.208 1.00 . A A . 133 LYS HZ3 1 1
9 20553 1 1 133 LYS N N 24.765 65.204 19.874 1.00 . A A . 133 LYS N 1 1
9 20554 1 1 133 LYS NZ N 29.198 66.746 14.815 1.00 . A A . 133 LYS NZ 1 1
9 20555 1 1 133 LYS O O 22.186 65.387 17.403 1.00 . A A . 133 LYS O 1 1
9 20556 1 1 134 LYS C C 20.197 63.979 19.309 1.00 . A A . 134 LYS C 1 1
9 20557 1 1 134 LYS CA C 21.373 63.170 18.777 1.00 . A A . 134 LYS CA 1 1
9 20558 1 1 134 LYS CB C 21.408 61.817 19.481 1.00 . A A . 134 LYS CB 1 1
9 20559 1 1 134 LYS CD C 22.325 59.490 19.364 1.00 . A A . 134 LYS CD 1 1
9 20560 1 1 134 LYS CE C 22.819 59.480 20.813 1.00 . A A . 134 LYS CE 1 1
9 20561 1 1 134 LYS CG C 22.419 60.904 18.784 1.00 . A A . 134 LYS CG 1 1
9 20562 1 1 134 LYS H H 23.261 63.542 19.666 1.00 . A A . 134 LYS H 1 1
9 20563 1 1 134 LYS HA H 21.238 63.009 17.719 1.00 . A A . 134 LYS HA 1 1
9 20564 1 1 134 LYS HB2 H 21.703 61.964 20.510 1.00 . A A . 134 LYS HB2 1 1
9 20565 1 1 134 LYS HB3 H 20.431 61.364 19.447 1.00 . A A . 134 LYS HB3 1 1
9 20566 1 1 134 LYS HD2 H 21.296 59.159 19.332 1.00 . A A . 134 LYS HD2 1 1
9 20567 1 1 134 LYS HD3 H 22.934 58.820 18.774 1.00 . A A . 134 LYS HD3 1 1
9 20568 1 1 134 LYS HE2 H 23.729 60.055 20.892 1.00 . A A . 134 LYS HE2 1 1
9 20569 1 1 134 LYS HE3 H 22.064 59.909 21.457 1.00 . A A . 134 LYS HE3 1 1
9 20570 1 1 134 LYS HG2 H 22.203 60.875 17.725 1.00 . A A . 134 LYS HG2 1 1
9 20571 1 1 134 LYS HG3 H 23.418 61.289 18.935 1.00 . A A . 134 LYS HG3 1 1
9 20572 1 1 134 LYS HZ1 H 24.096 57.874 21.166 1.00 . A A . 134 LYS HZ1 1 1
9 20573 1 1 134 LYS HZ2 H 22.552 57.424 20.619 1.00 . A A . 134 LYS HZ2 1 1
9 20574 1 1 134 LYS HZ3 H 22.770 57.946 22.221 1.00 . A A . 134 LYS HZ3 1 1
9 20575 1 1 134 LYS N N 22.631 63.868 18.992 1.00 . A A . 134 LYS N 1 1
9 20576 1 1 134 LYS NZ N 23.079 58.074 21.237 1.00 . A A . 134 LYS NZ 1 1
9 20577 1 1 134 LYS O O 19.254 64.269 18.574 1.00 . A A . 134 LYS O 1 1
9 20578 1 1 135 LEU C C 19.040 66.465 20.576 1.00 . A A . 135 LEU C 1 1
9 20579 1 1 135 LEU CA C 19.169 65.082 21.205 1.00 . A A . 135 LEU CA 1 1
9 20580 1 1 135 LEU CB C 19.435 65.222 22.714 1.00 . A A . 135 LEU CB 1 1
9 20581 1 1 135 LEU CD1 C 17.494 64.001 23.744 1.00 . A A . 135 LEU CD1 1 1
9 20582 1 1 135 LEU CD2 C 18.341 66.115 24.798 1.00 . A A . 135 LEU CD2 1 1
9 20583 1 1 135 LEU CG C 18.101 65.387 23.470 1.00 . A A . 135 LEU CG 1 1
9 20584 1 1 135 LEU H H 21.003 64.057 21.150 1.00 . A A . 135 LEU H 1 1
9 20585 1 1 135 LEU HA H 18.249 64.546 21.053 1.00 . A A . 135 LEU HA 1 1
9 20586 1 1 135 LEU HB2 H 19.949 64.338 23.068 1.00 . A A . 135 LEU HB2 1 1
9 20587 1 1 135 LEU HB3 H 20.059 66.088 22.891 1.00 . A A . 135 LEU HB3 1 1
9 20588 1 1 135 LEU HD11 H 16.428 64.096 23.878 1.00 . A A . 135 LEU HD11 1 1
9 20589 1 1 135 LEU HD12 H 17.931 63.583 24.639 1.00 . A A . 135 LEU HD12 1 1
9 20590 1 1 135 LEU HD13 H 17.694 63.341 22.911 1.00 . A A . 135 LEU HD13 1 1
9 20591 1 1 135 LEU HD21 H 19.187 65.675 25.305 1.00 . A A . 135 LEU HD21 1 1
9 20592 1 1 135 LEU HD22 H 17.462 66.027 25.421 1.00 . A A . 135 LEU HD22 1 1
9 20593 1 1 135 LEU HD23 H 18.540 67.159 24.605 1.00 . A A . 135 LEU HD23 1 1
9 20594 1 1 135 LEU HG H 17.411 65.962 22.864 1.00 . A A . 135 LEU HG 1 1
9 20595 1 1 135 LEU N N 20.246 64.326 20.591 1.00 . A A . 135 LEU N 1 1
9 20596 1 1 135 LEU O O 17.936 66.942 20.326 1.00 . A A . 135 LEU O 1 1
9 20597 1 1 136 ALA C C 19.414 68.470 18.440 1.00 . A A . 136 ALA C 1 1
9 20598 1 1 136 ALA CA C 20.173 68.446 19.763 1.00 . A A . 136 ALA CA 1 1
9 20599 1 1 136 ALA CB C 21.610 68.912 19.532 1.00 . A A . 136 ALA CB 1 1
9 20600 1 1 136 ALA H H 21.028 66.683 20.570 1.00 . A A . 136 ALA H 1 1
9 20601 1 1 136 ALA HA H 19.691 69.121 20.455 1.00 . A A . 136 ALA HA 1 1
9 20602 1 1 136 ALA HB1 H 22.149 68.153 18.983 1.00 . A A . 136 ALA HB1 1 1
9 20603 1 1 136 ALA HB2 H 22.092 69.078 20.483 1.00 . A A . 136 ALA HB2 1 1
9 20604 1 1 136 ALA HB3 H 21.604 69.831 18.964 1.00 . A A . 136 ALA HB3 1 1
9 20605 1 1 136 ALA N N 20.177 67.109 20.339 1.00 . A A . 136 ALA N 1 1
9 20606 1 1 136 ALA O O 18.487 69.259 18.260 1.00 . A A . 136 ALA O 1 1
9 20607 1 1 137 GLU C C 17.728 67.023 16.364 1.00 . A A . 137 GLU C 1 1
9 20608 1 1 137 GLU CA C 19.160 67.530 16.214 1.00 . A A . 137 GLU CA 1 1
9 20609 1 1 137 GLU CB C 19.960 66.601 15.281 1.00 . A A . 137 GLU CB 1 1
9 20610 1 1 137 GLU CD C 22.157 67.826 15.459 1.00 . A A . 137 GLU CD 1 1
9 20611 1 1 137 GLU CG C 21.040 67.387 14.518 1.00 . A A . 137 GLU CG 1 1
9 20612 1 1 137 GLU H H 20.558 66.994 17.707 1.00 . A A . 137 GLU H 1 1
9 20613 1 1 137 GLU HA H 19.127 68.522 15.791 1.00 . A A . 137 GLU HA 1 1
9 20614 1 1 137 GLU HB2 H 20.439 65.829 15.871 1.00 . A A . 137 GLU HB2 1 1
9 20615 1 1 137 GLU HB3 H 19.294 66.135 14.566 1.00 . A A . 137 GLU HB3 1 1
9 20616 1 1 137 GLU HG2 H 21.457 66.759 13.750 1.00 . A A . 137 GLU HG2 1 1
9 20617 1 1 137 GLU HG3 H 20.593 68.258 14.058 1.00 . A A . 137 GLU HG3 1 1
9 20618 1 1 137 GLU N N 19.810 67.598 17.515 1.00 . A A . 137 GLU N 1 1
9 20619 1 1 137 GLU O O 16.817 67.498 15.684 1.00 . A A . 137 GLU O 1 1
9 20620 1 1 137 GLU OE1 O 22.027 67.608 16.648 1.00 . A A . 137 GLU OE1 1 1
9 20621 1 1 137 GLU OE2 O 23.120 68.394 14.971 1.00 . A A . 137 GLU OE2 1 1
9 20622 1 1 138 MET C C 15.240 66.578 17.927 1.00 . A A . 138 MET C 1 1
9 20623 1 1 138 MET CA C 16.211 65.499 17.464 1.00 . A A . 138 MET CA 1 1
9 20624 1 1 138 MET CB C 16.281 64.392 18.513 1.00 . A A . 138 MET CB 1 1
9 20625 1 1 138 MET CE C 15.069 61.082 18.530 1.00 . A A . 138 MET CE 1 1
9 20626 1 1 138 MET CG C 14.892 63.790 18.715 1.00 . A A . 138 MET CG 1 1
9 20627 1 1 138 MET H H 18.298 65.711 17.760 1.00 . A A . 138 MET H 1 1
9 20628 1 1 138 MET HA H 15.852 65.076 16.537 1.00 . A A . 138 MET HA 1 1
9 20629 1 1 138 MET HB2 H 16.965 63.624 18.186 1.00 . A A . 138 MET HB2 1 1
9 20630 1 1 138 MET HB3 H 16.625 64.809 19.446 1.00 . A A . 138 MET HB3 1 1
9 20631 1 1 138 MET HE1 H 15.767 61.380 17.761 1.00 . A A . 138 MET HE1 1 1
9 20632 1 1 138 MET HE2 H 14.090 60.960 18.096 1.00 . A A . 138 MET HE2 1 1
9 20633 1 1 138 MET HE3 H 15.385 60.146 18.970 1.00 . A A . 138 MET HE3 1 1
9 20634 1 1 138 MET HG2 H 14.243 64.531 19.160 1.00 . A A . 138 MET HG2 1 1
9 20635 1 1 138 MET HG3 H 14.489 63.487 17.760 1.00 . A A . 138 MET HG3 1 1
9 20636 1 1 138 MET N N 17.536 66.056 17.248 1.00 . A A . 138 MET N 1 1
9 20637 1 1 138 MET O O 14.122 66.675 17.423 1.00 . A A . 138 MET O 1 1
9 20638 1 1 138 MET SD S 15.006 62.357 19.814 1.00 . A A . 138 MET SD 1 1
9 20639 1 1 139 SER C C 14.451 69.438 18.317 1.00 . A A . 139 SER C 1 1
9 20640 1 1 139 SER CA C 14.823 68.451 19.416 1.00 . A A . 139 SER CA 1 1
9 20641 1 1 139 SER CB C 15.545 69.194 20.545 1.00 . A A . 139 SER CB 1 1
9 20642 1 1 139 SER H H 16.566 67.267 19.264 1.00 . A A . 139 SER H 1 1
9 20643 1 1 139 SER HA H 13.920 68.013 19.812 1.00 . A A . 139 SER HA 1 1
9 20644 1 1 139 SER HB2 H 16.509 69.536 20.203 1.00 . A A . 139 SER HB2 1 1
9 20645 1 1 139 SER HB3 H 14.951 70.048 20.850 1.00 . A A . 139 SER HB3 1 1
9 20646 1 1 139 SER HG H 16.364 67.640 21.384 1.00 . A A . 139 SER HG 1 1
9 20647 1 1 139 SER N N 15.670 67.387 18.891 1.00 . A A . 139 SER N 1 1
9 20648 1 1 139 SER O O 13.333 69.946 18.284 1.00 . A A . 139 SER O 1 1
9 20649 1 1 139 SER OG O 15.728 68.309 21.644 1.00 . A A . 139 SER OG 1 1
9 20650 1 1 140 ALA C C 14.097 70.117 15.384 1.00 . A A . 140 ALA C 1 1
9 20651 1 1 140 ALA CA C 15.164 70.650 16.334 1.00 . A A . 140 ALA CA 1 1
9 20652 1 1 140 ALA CB C 16.463 70.892 15.566 1.00 . A A . 140 ALA CB 1 1
9 20653 1 1 140 ALA H H 16.272 69.271 17.505 1.00 . A A . 140 ALA H 1 1
9 20654 1 1 140 ALA HA H 14.823 71.588 16.747 1.00 . A A . 140 ALA HA 1 1
9 20655 1 1 140 ALA HB1 H 17.265 71.076 16.265 1.00 . A A . 140 ALA HB1 1 1
9 20656 1 1 140 ALA HB2 H 16.344 71.750 14.919 1.00 . A A . 140 ALA HB2 1 1
9 20657 1 1 140 ALA HB3 H 16.697 70.022 14.969 1.00 . A A . 140 ALA HB3 1 1
9 20658 1 1 140 ALA N N 15.400 69.709 17.426 1.00 . A A . 140 ALA N 1 1
9 20659 1 1 140 ALA O O 13.210 70.849 14.951 1.00 . A A . 140 ALA O 1 1
9 20660 1 1 141 ALA C C 11.876 68.074 14.839 1.00 . A A . 141 ALA C 1 1
9 20661 1 1 141 ALA CA C 13.233 68.221 14.159 1.00 . A A . 141 ALA CA 1 1
9 20662 1 1 141 ALA CB C 13.736 66.846 13.723 1.00 . A A . 141 ALA CB 1 1
9 20663 1 1 141 ALA H H 14.931 68.301 15.418 1.00 . A A . 141 ALA H 1 1
9 20664 1 1 141 ALA HA H 13.122 68.844 13.285 1.00 . A A . 141 ALA HA 1 1
9 20665 1 1 141 ALA HB1 H 12.971 66.352 13.141 1.00 . A A . 141 ALA HB1 1 1
9 20666 1 1 141 ALA HB2 H 13.963 66.255 14.597 1.00 . A A . 141 ALA HB2 1 1
9 20667 1 1 141 ALA HB3 H 14.627 66.960 13.124 1.00 . A A . 141 ALA HB3 1 1
9 20668 1 1 141 ALA N N 14.195 68.838 15.058 1.00 . A A . 141 ALA N 1 1
9 20669 1 1 141 ALA O O 10.842 68.034 14.172 1.00 . A A . 141 ALA O 1 1
9 20670 1 1 142 LYS C C 9.837 69.181 16.906 1.00 . A A . 142 LYS C 1 1
9 20671 1 1 142 LYS CA C 10.634 67.878 16.922 1.00 . A A . 142 LYS CA 1 1
9 20672 1 1 142 LYS CB C 10.947 67.477 18.374 1.00 . A A . 142 LYS CB 1 1
9 20673 1 1 142 LYS CD C 11.476 65.580 19.906 1.00 . A A . 142 LYS CD 1 1
9 20674 1 1 142 LYS CE C 11.444 64.057 20.052 1.00 . A A . 142 LYS CE 1 1
9 20675 1 1 142 LYS CG C 11.104 65.959 18.475 1.00 . A A . 142 LYS CG 1 1
9 20676 1 1 142 LYS H H 12.722 68.081 16.663 1.00 . A A . 142 LYS H 1 1
9 20677 1 1 142 LYS HA H 10.033 67.105 16.467 1.00 . A A . 142 LYS HA 1 1
9 20678 1 1 142 LYS HB2 H 11.866 67.953 18.683 1.00 . A A . 142 LYS HB2 1 1
9 20679 1 1 142 LYS HB3 H 10.144 67.794 19.024 1.00 . A A . 142 LYS HB3 1 1
9 20680 1 1 142 LYS HD2 H 12.469 65.943 20.128 1.00 . A A . 142 LYS HD2 1 1
9 20681 1 1 142 LYS HD3 H 10.768 66.022 20.591 1.00 . A A . 142 LYS HD3 1 1
9 20682 1 1 142 LYS HE2 H 10.445 63.702 19.843 1.00 . A A . 142 LYS HE2 1 1
9 20683 1 1 142 LYS HE3 H 12.137 63.612 19.358 1.00 . A A . 142 LYS HE3 1 1
9 20684 1 1 142 LYS HG2 H 10.176 65.482 18.201 1.00 . A A . 142 LYS HG2 1 1
9 20685 1 1 142 LYS HG3 H 11.887 65.633 17.804 1.00 . A A . 142 LYS HG3 1 1
9 20686 1 1 142 LYS HZ1 H 12.118 64.535 21.962 1.00 . A A . 142 LYS HZ1 1 1
9 20687 1 1 142 LYS HZ2 H 12.602 63.000 21.419 1.00 . A A . 142 LYS HZ2 1 1
9 20688 1 1 142 LYS HZ3 H 11.000 63.260 21.923 1.00 . A A . 142 LYS HZ3 1 1
9 20689 1 1 142 LYS N N 11.879 68.008 16.169 1.00 . A A . 142 LYS N 1 1
9 20690 1 1 142 LYS NZ N 11.818 63.686 21.445 1.00 . A A . 142 LYS NZ 1 1
9 20691 1 1 142 LYS O O 8.639 69.184 16.619 1.00 . A A . 142 LYS O 1 1
9 20692 1 1 143 VAL C C 9.379 71.982 15.868 1.00 . A A . 143 VAL C 1 1
9 20693 1 1 143 VAL CA C 9.844 71.582 17.261 1.00 . A A . 143 VAL CA 1 1
9 20694 1 1 143 VAL CB C 10.794 72.645 17.822 1.00 . A A . 143 VAL CB 1 1
9 20695 1 1 143 VAL CG1 C 12.088 72.655 17.014 1.00 . A A . 143 VAL CG1 1 1
9 20696 1 1 143 VAL CG2 C 10.137 74.023 17.737 1.00 . A A . 143 VAL CG2 1 1
9 20697 1 1 143 VAL H H 11.457 70.223 17.457 1.00 . A A . 143 VAL H 1 1
9 20698 1 1 143 VAL HA H 8.982 71.513 17.907 1.00 . A A . 143 VAL HA 1 1
9 20699 1 1 143 VAL HB H 11.018 72.415 18.855 1.00 . A A . 143 VAL HB 1 1
9 20700 1 1 143 VAL HG11 H 12.479 71.655 16.959 1.00 . A A . 143 VAL HG11 1 1
9 20701 1 1 143 VAL HG12 H 12.810 73.297 17.497 1.00 . A A . 143 VAL HG12 1 1
9 20702 1 1 143 VAL HG13 H 11.891 73.023 16.019 1.00 . A A . 143 VAL HG13 1 1
9 20703 1 1 143 VAL HG21 H 10.699 74.728 18.331 1.00 . A A . 143 VAL HG21 1 1
9 20704 1 1 143 VAL HG22 H 9.124 73.964 18.109 1.00 . A A . 143 VAL HG22 1 1
9 20705 1 1 143 VAL HG23 H 10.122 74.351 16.707 1.00 . A A . 143 VAL HG23 1 1
9 20706 1 1 143 VAL N N 10.507 70.283 17.227 1.00 . A A . 143 VAL N 1 1
9 20707 1 1 143 VAL O O 8.271 72.491 15.695 1.00 . A A . 143 VAL O 1 1
9 20708 1 1 144 ALA C C 8.721 71.241 13.006 1.00 . A A . 144 ALA C 1 1
9 20709 1 1 144 ALA CA C 9.892 72.084 13.501 1.00 . A A . 144 ALA CA 1 1
9 20710 1 1 144 ALA CB C 11.110 71.850 12.605 1.00 . A A . 144 ALA CB 1 1
9 20711 1 1 144 ALA H H 11.096 71.333 15.065 1.00 . A A . 144 ALA H 1 1
9 20712 1 1 144 ALA HA H 9.618 73.129 13.453 1.00 . A A . 144 ALA HA 1 1
9 20713 1 1 144 ALA HB1 H 11.800 72.673 12.720 1.00 . A A . 144 ALA HB1 1 1
9 20714 1 1 144 ALA HB2 H 10.795 71.782 11.576 1.00 . A A . 144 ALA HB2 1 1
9 20715 1 1 144 ALA HB3 H 11.594 70.931 12.893 1.00 . A A . 144 ALA HB3 1 1
9 20716 1 1 144 ALA N N 10.227 71.745 14.877 1.00 . A A . 144 ALA N 1 1
9 20717 1 1 144 ALA O O 7.783 71.757 12.406 1.00 . A A . 144 ALA O 1 1
9 20718 1 1 145 PHE C C 6.385 69.455 13.387 1.00 . A A . 145 PHE C 1 1
9 20719 1 1 145 PHE CA C 7.731 69.038 12.816 1.00 . A A . 145 PHE CA 1 1
9 20720 1 1 145 PHE CB C 8.055 67.610 13.257 1.00 . A A . 145 PHE CB 1 1
9 20721 1 1 145 PHE CD1 C 7.146 66.070 11.483 1.00 . A A . 145 PHE CD1 1 1
9 20722 1 1 145 PHE CD2 C 5.867 66.389 13.518 1.00 . A A . 145 PHE CD2 1 1
9 20723 1 1 145 PHE CE1 C 6.166 65.194 11.003 1.00 . A A . 145 PHE CE1 1 1
9 20724 1 1 145 PHE CE2 C 4.887 65.513 13.038 1.00 . A A . 145 PHE CE2 1 1
9 20725 1 1 145 PHE CG C 6.997 66.666 12.740 1.00 . A A . 145 PHE CG 1 1
9 20726 1 1 145 PHE CZ C 5.037 64.915 11.781 1.00 . A A . 145 PHE CZ 1 1
9 20727 1 1 145 PHE H H 9.560 69.578 13.738 1.00 . A A . 145 PHE H 1 1
9 20728 1 1 145 PHE HA H 7.672 69.065 11.738 1.00 . A A . 145 PHE HA 1 1
9 20729 1 1 145 PHE HB2 H 9.017 67.321 12.861 1.00 . A A . 145 PHE HB2 1 1
9 20730 1 1 145 PHE HB3 H 8.082 67.563 14.336 1.00 . A A . 145 PHE HB3 1 1
9 20731 1 1 145 PHE HD1 H 8.017 66.286 10.883 1.00 . A A . 145 PHE HD1 1 1
9 20732 1 1 145 PHE HD2 H 5.751 66.850 14.487 1.00 . A A . 145 PHE HD2 1 1
9 20733 1 1 145 PHE HE1 H 6.281 64.736 10.033 1.00 . A A . 145 PHE HE1 1 1
9 20734 1 1 145 PHE HE2 H 4.014 65.298 13.636 1.00 . A A . 145 PHE HE2 1 1
9 20735 1 1 145 PHE HZ H 4.279 64.240 11.411 1.00 . A A . 145 PHE HZ 1 1
9 20736 1 1 145 PHE N N 8.786 69.940 13.258 1.00 . A A . 145 PHE N 1 1
9 20737 1 1 145 PHE O O 5.399 69.553 12.660 1.00 . A A . 145 PHE O 1 1
9 20738 1 1 146 MET C C 4.680 71.499 14.864 1.00 . A A . 146 MET C 1 1
9 20739 1 1 146 MET CA C 5.107 70.112 15.335 1.00 . A A . 146 MET CA 1 1
9 20740 1 1 146 MET CB C 5.292 70.121 16.853 1.00 . A A . 146 MET CB 1 1
9 20741 1 1 146 MET CE C 3.797 66.483 16.845 1.00 . A A . 146 MET CE 1 1
9 20742 1 1 146 MET CG C 5.297 68.684 17.376 1.00 . A A . 146 MET CG 1 1
9 20743 1 1 146 MET H H 7.164 69.623 15.221 1.00 . A A . 146 MET H 1 1
9 20744 1 1 146 MET HA H 4.325 69.399 15.083 1.00 . A A . 146 MET HA 1 1
9 20745 1 1 146 MET HB2 H 6.230 70.598 17.098 1.00 . A A . 146 MET HB2 1 1
9 20746 1 1 146 MET HB3 H 4.480 70.667 17.312 1.00 . A A . 146 MET HB3 1 1
9 20747 1 1 146 MET HE1 H 3.111 65.788 17.307 1.00 . A A . 146 MET HE1 1 1
9 20748 1 1 146 MET HE2 H 4.808 66.141 16.996 1.00 . A A . 146 MET HE2 1 1
9 20749 1 1 146 MET HE3 H 3.594 66.548 15.785 1.00 . A A . 146 MET HE3 1 1
9 20750 1 1 146 MET HG2 H 5.799 68.045 16.667 1.00 . A A . 146 MET HG2 1 1
9 20751 1 1 146 MET HG3 H 5.814 68.648 18.324 1.00 . A A . 146 MET HG3 1 1
9 20752 1 1 146 MET N N 6.346 69.707 14.686 1.00 . A A . 146 MET N 1 1
9 20753 1 1 146 MET O O 3.490 71.761 14.689 1.00 . A A . 146 MET O 1 1
9 20754 1 1 146 MET SD S 3.592 68.117 17.597 1.00 . A A . 146 MET SD 1 1
9 20755 1 1 147 SER C C 4.704 73.701 12.814 1.00 . A A . 147 SER C 1 1
9 20756 1 1 147 SER CA C 5.330 73.734 14.204 1.00 . A A . 147 SER CA 1 1
9 20757 1 1 147 SER CB C 6.587 74.585 14.180 1.00 . A A . 147 SER CB 1 1
9 20758 1 1 147 SER H H 6.588 72.135 14.804 1.00 . A A . 147 SER H 1 1
9 20759 1 1 147 SER HA H 4.626 74.174 14.892 1.00 . A A . 147 SER HA 1 1
9 20760 1 1 147 SER HB2 H 7.286 74.186 13.463 1.00 . A A . 147 SER HB2 1 1
9 20761 1 1 147 SER HB3 H 6.317 75.591 13.903 1.00 . A A . 147 SER HB3 1 1
9 20762 1 1 147 SER HG H 7.462 75.473 15.674 1.00 . A A . 147 SER HG 1 1
9 20763 1 1 147 SER N N 5.648 72.389 14.658 1.00 . A A . 147 SER N 1 1
9 20764 1 1 147 SER O O 3.761 74.440 12.528 1.00 . A A . 147 SER O 1 1
9 20765 1 1 147 SER OG O 7.184 74.579 15.471 1.00 . A A . 147 SER OG 1 1
9 20766 1 1 148 ILE C C 3.270 72.214 10.626 1.00 . A A . 148 ILE C 1 1
9 20767 1 1 148 ILE CA C 4.719 72.692 10.600 1.00 . A A . 148 ILE CA 1 1
9 20768 1 1 148 ILE CB C 5.586 71.718 9.796 1.00 . A A . 148 ILE CB 1 1
9 20769 1 1 148 ILE CD1 C 7.952 71.282 9.085 1.00 . A A . 148 ILE CD1 1 1
9 20770 1 1 148 ILE CG1 C 6.956 72.359 9.527 1.00 . A A . 148 ILE CG1 1 1
9 20771 1 1 148 ILE CG2 C 4.908 71.396 8.458 1.00 . A A . 148 ILE CG2 1 1
9 20772 1 1 148 ILE H H 5.975 72.266 12.256 1.00 . A A . 148 ILE H 1 1
9 20773 1 1 148 ILE HA H 4.751 73.659 10.119 1.00 . A A . 148 ILE HA 1 1
9 20774 1 1 148 ILE HB H 5.718 70.805 10.359 1.00 . A A . 148 ILE HB 1 1
9 20775 1 1 148 ILE HD11 H 7.461 70.577 8.433 1.00 . A A . 148 ILE HD11 1 1
9 20776 1 1 148 ILE HD12 H 8.327 70.762 9.955 1.00 . A A . 148 ILE HD12 1 1
9 20777 1 1 148 ILE HD13 H 8.775 71.747 8.562 1.00 . A A . 148 ILE HD13 1 1
9 20778 1 1 148 ILE HG12 H 6.857 73.097 8.744 1.00 . A A . 148 ILE HG12 1 1
9 20779 1 1 148 ILE HG13 H 7.315 72.835 10.423 1.00 . A A . 148 ILE HG13 1 1
9 20780 1 1 148 ILE HG21 H 5.628 70.953 7.784 1.00 . A A . 148 ILE HG21 1 1
9 20781 1 1 148 ILE HG22 H 4.521 72.308 8.024 1.00 . A A . 148 ILE HG22 1 1
9 20782 1 1 148 ILE HG23 H 4.097 70.704 8.624 1.00 . A A . 148 ILE HG23 1 1
9 20783 1 1 148 ILE N N 5.231 72.833 11.959 1.00 . A A . 148 ILE N 1 1
9 20784 1 1 148 ILE O O 2.462 72.608 9.787 1.00 . A A . 148 ILE O 1 1
9 20785 1 1 149 LYS C C 0.593 71.960 11.895 1.00 . A A . 149 LYS C 1 1
9 20786 1 1 149 LYS CA C 1.596 70.824 11.701 1.00 . A A . 149 LYS CA 1 1
9 20787 1 1 149 LYS CB C 1.543 69.849 12.898 1.00 . A A . 149 LYS CB 1 1
9 20788 1 1 149 LYS CD C 3.036 68.167 11.784 1.00 . A A . 149 LYS CD 1 1
9 20789 1 1 149 LYS CE C 2.958 66.982 10.836 1.00 . A A . 149 LYS CE 1 1
9 20790 1 1 149 LYS CG C 1.662 68.406 12.421 1.00 . A A . 149 LYS CG 1 1
9 20791 1 1 149 LYS H H 3.626 71.061 12.236 1.00 . A A . 149 LYS H 1 1
9 20792 1 1 149 LYS HA H 1.349 70.297 10.793 1.00 . A A . 149 LYS HA 1 1
9 20793 1 1 149 LYS HB2 H 2.364 70.059 13.562 1.00 . A A . 149 LYS HB2 1 1
9 20794 1 1 149 LYS HB3 H 0.613 69.964 13.431 1.00 . A A . 149 LYS HB3 1 1
9 20795 1 1 149 LYS HD2 H 3.354 69.040 11.236 1.00 . A A . 149 LYS HD2 1 1
9 20796 1 1 149 LYS HD3 H 3.752 67.947 12.561 1.00 . A A . 149 LYS HD3 1 1
9 20797 1 1 149 LYS HE2 H 2.752 66.087 11.402 1.00 . A A . 149 LYS HE2 1 1
9 20798 1 1 149 LYS HE3 H 2.167 67.147 10.125 1.00 . A A . 149 LYS HE3 1 1
9 20799 1 1 149 LYS HG2 H 1.551 67.753 13.273 1.00 . A A . 149 LYS HG2 1 1
9 20800 1 1 149 LYS HG3 H 0.883 68.208 11.706 1.00 . A A . 149 LYS HG3 1 1
9 20801 1 1 149 LYS HZ1 H 5.027 67.140 10.744 1.00 . A A . 149 LYS HZ1 1 1
9 20802 1 1 149 LYS HZ2 H 4.242 67.446 9.268 1.00 . A A . 149 LYS HZ2 1 1
9 20803 1 1 149 LYS HZ3 H 4.393 65.854 9.841 1.00 . A A . 149 LYS HZ3 1 1
9 20804 1 1 149 LYS N N 2.949 71.352 11.586 1.00 . A A . 149 LYS N 1 1
9 20805 1 1 149 LYS NZ N 4.252 66.843 10.118 1.00 . A A . 149 LYS NZ 1 1
9 20806 1 1 149 LYS O O -0.501 71.934 11.335 1.00 . A A . 149 LYS O 1 1
9 20807 1 1 150 ASN C C 0.253 75.143 11.858 1.00 . A A . 150 ASN C 1 1
9 20808 1 1 150 ASN CA C 0.091 74.087 12.947 1.00 . A A . 150 ASN CA 1 1
9 20809 1 1 150 ASN CB C 0.411 74.699 14.311 1.00 . A A . 150 ASN CB 1 1
9 20810 1 1 150 ASN CG C -0.754 75.564 14.779 1.00 . A A . 150 ASN CG 1 1
9 20811 1 1 150 ASN H H 1.855 72.924 13.116 1.00 . A A . 150 ASN H 1 1
9 20812 1 1 150 ASN HA H -0.935 73.744 12.950 1.00 . A A . 150 ASN HA 1 1
9 20813 1 1 150 ASN HB2 H 0.579 73.906 15.027 1.00 . A A . 150 ASN HB2 1 1
9 20814 1 1 150 ASN HB3 H 1.300 75.306 14.235 1.00 . A A . 150 ASN HB3 1 1
9 20815 1 1 150 ASN HD21 H -0.136 75.637 16.662 1.00 . A A . 150 ASN HD21 1 1
9 20816 1 1 150 ASN HD22 H -1.574 76.480 16.336 1.00 . A A . 150 ASN HD22 1 1
9 20817 1 1 150 ASN N N 0.971 72.952 12.691 1.00 . A A . 150 ASN N 1 1
9 20818 1 1 150 ASN ND2 N -0.828 75.924 16.029 1.00 . A A . 150 ASN ND2 1 1
9 20819 1 1 150 ASN O O 1.321 75.735 11.710 1.00 . A A . 150 ASN O 1 1
9 20820 1 1 150 ASN OD1 O -1.621 75.921 13.980 1.00 . A A . 150 ASN OD1 1 1
9 20821 1 1 151 GLY C C -0.074 77.631 10.481 1.00 . A A . 151 GLY C 1 1
9 20822 1 1 151 GLY CA C -0.780 76.358 10.026 1.00 . A A . 151 GLY CA 1 1
9 20823 1 1 151 GLY H H -1.640 74.866 11.263 1.00 . A A . 151 GLY H 1 1
9 20824 1 1 151 GLY HA2 H -0.255 75.942 9.177 1.00 . A A . 151 GLY HA2 1 1
9 20825 1 1 151 GLY HA3 H -1.791 76.600 9.734 1.00 . A A . 151 GLY HA3 1 1
9 20826 1 1 151 GLY N N -0.815 75.371 11.099 1.00 . A A . 151 GLY N 1 1
9 20827 1 1 151 GLY O O -0.703 78.546 11.008 1.00 . A A . 151 GLY O 1 1
9 20828 1 1 152 ASN C C 1.589 80.070 9.877 1.00 . A A . 152 ASN C 1 1
9 20829 1 1 152 ASN CA C 2.023 78.841 10.668 1.00 . A A . 152 ASN CA 1 1
9 20830 1 1 152 ASN CB C 3.512 78.573 10.428 1.00 . A A . 152 ASN CB 1 1
9 20831 1 1 152 ASN CG C 4.332 79.790 10.842 1.00 . A A . 152 ASN CG 1 1
9 20832 1 1 152 ASN H H 1.687 76.916 9.851 1.00 . A A . 152 ASN H 1 1
9 20833 1 1 152 ASN HA H 1.868 79.029 11.719 1.00 . A A . 152 ASN HA 1 1
9 20834 1 1 152 ASN HB2 H 3.818 77.718 11.009 1.00 . A A . 152 ASN HB2 1 1
9 20835 1 1 152 ASN HB3 H 3.674 78.373 9.380 1.00 . A A . 152 ASN HB3 1 1
9 20836 1 1 152 ASN HD21 H 6.069 78.830 10.751 1.00 . A A . 152 ASN HD21 1 1
9 20837 1 1 152 ASN HD22 H 6.165 80.462 11.207 1.00 . A A . 152 ASN HD22 1 1
9 20838 1 1 152 ASN N N 1.238 77.678 10.274 1.00 . A A . 152 ASN N 1 1
9 20839 1 1 152 ASN ND2 N 5.630 79.685 10.941 1.00 . A A . 152 ASN ND2 1 1
9 20840 1 1 152 ASN O O 1.490 81.169 10.423 1.00 . A A . 152 ASN O 1 1
9 20841 1 1 152 ASN OD1 O 3.778 80.864 11.080 1.00 . A A . 152 ASN OD1 1 1
9 20842 1 1 153 SER C C -0.401 81.575 8.228 1.00 . A A . 153 SER C 1 1
9 20843 1 1 153 SER CA C 0.910 80.976 7.729 1.00 . A A . 153 SER CA 1 1
9 20844 1 1 153 SER CB C 0.735 80.481 6.293 1.00 . A A . 153 SER CB 1 1
9 20845 1 1 153 SER H H 1.428 78.978 8.208 1.00 . A A . 153 SER H 1 1
9 20846 1 1 153 SER HA H 1.671 81.743 7.743 1.00 . A A . 153 SER HA 1 1
9 20847 1 1 153 SER HB2 H -0.074 79.772 6.249 1.00 . A A . 153 SER HB2 1 1
9 20848 1 1 153 SER HB3 H 0.508 81.323 5.650 1.00 . A A . 153 SER HB3 1 1
9 20849 1 1 153 SER HG H 2.127 79.135 6.474 1.00 . A A . 153 SER HG 1 1
9 20850 1 1 153 SER N N 1.333 79.877 8.588 1.00 . A A . 153 SER N 1 1
9 20851 1 1 153 SER O O -0.584 82.791 8.212 1.00 . A A . 153 SER O 1 1
9 20852 1 1 153 SER OXT O -1.240 80.788 8.636 1.00 . A A . 153 SER OXT 1 1
9 20853 1 1 153 SER OG O 1.934 79.851 5.864 1.00 . A A . 153 SER OG 1 1
10 20854 1 1 1 MET C C -14.435 56.205 14.126 1.00 . A A . 1 MET C 1 1
10 20855 1 1 1 MET CA C -15.357 57.341 13.703 1.00 . A A . 1 MET CA 1 1
10 20856 1 1 1 MET CB C -15.806 58.136 14.931 1.00 . A A . 1 MET CB 1 1
10 20857 1 1 1 MET CE C -18.235 59.258 16.638 1.00 . A A . 1 MET CE 1 1
10 20858 1 1 1 MET CG C -16.578 59.378 14.478 1.00 . A A . 1 MET CG 1 1
10 20859 1 1 1 MET H1 H -16.352 55.804 12.712 1.00 . A A . 1 MET H1 1 1
10 20860 1 1 1 MET H2 H -16.782 57.361 12.183 1.00 . A A . 1 MET H2 1 1
10 20861 1 1 1 MET H3 H -17.362 56.773 13.668 1.00 . A A . 1 MET H3 1 1
10 20862 1 1 1 MET HA H -14.830 57.997 13.026 1.00 . A A . 1 MET HA 1 1
10 20863 1 1 1 MET HB2 H -16.446 57.518 15.546 1.00 . A A . 1 MET HB2 1 1
10 20864 1 1 1 MET HB3 H -14.941 58.439 15.499 1.00 . A A . 1 MET HB3 1 1
10 20865 1 1 1 MET HE1 H -18.985 59.837 17.159 1.00 . A A . 1 MET HE1 1 1
10 20866 1 1 1 MET HE2 H -17.754 58.591 17.333 1.00 . A A . 1 MET HE2 1 1
10 20867 1 1 1 MET HE3 H -18.701 58.681 15.854 1.00 . A A . 1 MET HE3 1 1
10 20868 1 1 1 MET HG2 H -15.962 59.959 13.807 1.00 . A A . 1 MET HG2 1 1
10 20869 1 1 1 MET HG3 H -17.479 59.077 13.965 1.00 . A A . 1 MET HG3 1 1
10 20870 1 1 1 MET N N -16.553 56.776 13.015 1.00 . A A . 1 MET N 1 1
10 20871 1 1 1 MET O O -13.217 56.370 14.186 1.00 . A A . 1 MET O 1 1
10 20872 1 1 1 MET SD S -17.007 60.380 15.924 1.00 . A A . 1 MET SD 1 1
10 20873 1 1 2 ASP C C -13.299 53.451 13.724 1.00 . A A . 2 ASP C 1 1
10 20874 1 1 2 ASP CA C -14.242 53.890 14.839 1.00 . A A . 2 ASP CA 1 1
10 20875 1 1 2 ASP CB C -15.176 52.736 15.204 1.00 . A A . 2 ASP CB 1 1
10 20876 1 1 2 ASP CG C -15.898 53.042 16.510 1.00 . A A . 2 ASP CG 1 1
10 20877 1 1 2 ASP H H -15.997 54.975 14.357 1.00 . A A . 2 ASP H 1 1
10 20878 1 1 2 ASP HA H -13.658 54.155 15.709 1.00 . A A . 2 ASP HA 1 1
10 20879 1 1 2 ASP HB2 H -15.901 52.599 14.415 1.00 . A A . 2 ASP HB2 1 1
10 20880 1 1 2 ASP HB3 H -14.598 51.831 15.319 1.00 . A A . 2 ASP HB3 1 1
10 20881 1 1 2 ASP N N -15.023 55.049 14.421 1.00 . A A . 2 ASP N 1 1
10 20882 1 1 2 ASP O O -12.135 53.135 13.969 1.00 . A A . 2 ASP O 1 1
10 20883 1 1 2 ASP OD1 O -15.558 54.036 17.132 1.00 . A A . 2 ASP OD1 1 1
10 20884 1 1 2 ASP OD2 O -16.779 52.278 16.871 1.00 . A A . 2 ASP OD2 1 1
10 20885 1 1 3 HIS C C -11.929 54.088 11.061 1.00 . A A . 3 HIS C 1 1
10 20886 1 1 3 HIS CA C -12.999 53.040 11.350 1.00 . A A . 3 HIS CA 1 1
10 20887 1 1 3 HIS CB C -13.890 52.869 10.117 1.00 . A A . 3 HIS CB 1 1
10 20888 1 1 3 HIS CD2 C -14.338 55.162 8.910 1.00 . A A . 3 HIS CD2 1 1
10 20889 1 1 3 HIS CE1 C -16.105 55.759 10.015 1.00 . A A . 3 HIS CE1 1 1
10 20890 1 1 3 HIS CG C -14.593 54.166 9.820 1.00 . A A . 3 HIS CG 1 1
10 20891 1 1 3 HIS H H -14.742 53.702 12.358 1.00 . A A . 3 HIS H 1 1
10 20892 1 1 3 HIS HA H -12.520 52.100 11.567 1.00 . A A . 3 HIS HA 1 1
10 20893 1 1 3 HIS HB2 H -13.282 52.589 9.270 1.00 . A A . 3 HIS HB2 1 1
10 20894 1 1 3 HIS HB3 H -14.622 52.099 10.305 1.00 . A A . 3 HIS HB3 1 1
10 20895 1 1 3 HIS HD2 H -13.520 55.166 8.205 1.00 . A A . 3 HIS HD2 1 1
10 20896 1 1 3 HIS HE1 H -16.961 56.316 10.363 1.00 . A A . 3 HIS HE1 1 1
10 20897 1 1 3 HIS HE2 H -15.357 56.995 8.515 1.00 . A A . 3 HIS HE2 1 1
10 20898 1 1 3 HIS N N -13.808 53.439 12.496 1.00 . A A . 3 HIS N 1 1
10 20899 1 1 3 HIS ND1 N -15.724 54.568 10.514 1.00 . A A . 3 HIS ND1 1 1
10 20900 1 1 3 HIS NE2 N -15.294 56.166 9.035 1.00 . A A . 3 HIS NE2 1 1
10 20901 1 1 3 HIS O O -12.222 55.282 11.026 1.00 . A A . 3 HIS O 1 1
10 20902 1 1 4 VAL C C -8.736 54.010 9.438 1.00 . A A . 4 VAL C 1 1
10 20903 1 1 4 VAL CA C -9.591 54.541 10.582 1.00 . A A . 4 VAL CA 1 1
10 20904 1 1 4 VAL CB C -8.732 54.683 11.828 1.00 . A A . 4 VAL CB 1 1
10 20905 1 1 4 VAL CG1 C -9.577 55.227 12.984 1.00 . A A . 4 VAL CG1 1 1
10 20906 1 1 4 VAL CG2 C -8.141 53.324 12.221 1.00 . A A . 4 VAL CG2 1 1
10 20907 1 1 4 VAL H H -10.491 52.695 10.908 1.00 . A A . 4 VAL H 1 1
10 20908 1 1 4 VAL HA H -9.976 55.512 10.309 1.00 . A A . 4 VAL HA 1 1
10 20909 1 1 4 VAL HB H -7.946 55.359 11.613 1.00 . A A . 4 VAL HB 1 1
10 20910 1 1 4 VAL HG11 H -10.333 54.504 13.248 1.00 . A A . 4 VAL HG11 1 1
10 20911 1 1 4 VAL HG12 H -10.052 56.149 12.680 1.00 . A A . 4 VAL HG12 1 1
10 20912 1 1 4 VAL HG13 H -8.944 55.414 13.838 1.00 . A A . 4 VAL HG13 1 1
10 20913 1 1 4 VAL HG21 H -7.615 53.422 13.160 1.00 . A A . 4 VAL HG21 1 1
10 20914 1 1 4 VAL HG22 H -7.448 52.989 11.456 1.00 . A A . 4 VAL HG22 1 1
10 20915 1 1 4 VAL HG23 H -8.935 52.604 12.328 1.00 . A A . 4 VAL HG23 1 1
10 20916 1 1 4 VAL N N -10.687 53.643 10.862 1.00 . A A . 4 VAL N 1 1
10 20917 1 1 4 VAL O O -8.199 54.781 8.644 1.00 . A A . 4 VAL O 1 1
10 20918 1 1 5 TYR C C -8.405 52.304 6.951 1.00 . A A . 5 TYR C 1 1
10 20919 1 1 5 TYR CA C -7.792 52.070 8.325 1.00 . A A . 5 TYR CA 1 1
10 20920 1 1 5 TYR CB C -7.673 50.567 8.586 1.00 . A A . 5 TYR CB 1 1
10 20921 1 1 5 TYR CD1 C -7.764 50.432 11.101 1.00 . A A . 5 TYR CD1 1 1
10 20922 1 1 5 TYR CD2 C -5.652 50.026 9.994 1.00 . A A . 5 TYR CD2 1 1
10 20923 1 1 5 TYR CE1 C -7.155 50.220 12.342 1.00 . A A . 5 TYR CE1 1 1
10 20924 1 1 5 TYR CE2 C -5.040 49.811 11.234 1.00 . A A . 5 TYR CE2 1 1
10 20925 1 1 5 TYR CG C -7.012 50.336 9.926 1.00 . A A . 5 TYR CG 1 1
10 20926 1 1 5 TYR CZ C -5.792 49.909 12.410 1.00 . A A . 5 TYR CZ 1 1
10 20927 1 1 5 TYR H H -9.047 52.116 10.023 1.00 . A A . 5 TYR H 1 1
10 20928 1 1 5 TYR HA H -6.804 52.506 8.344 1.00 . A A . 5 TYR HA 1 1
10 20929 1 1 5 TYR HB2 H -8.654 50.117 8.583 1.00 . A A . 5 TYR HB2 1 1
10 20930 1 1 5 TYR HB3 H -7.069 50.121 7.813 1.00 . A A . 5 TYR HB3 1 1
10 20931 1 1 5 TYR HD1 H -8.816 50.667 11.050 1.00 . A A . 5 TYR HD1 1 1
10 20932 1 1 5 TYR HD2 H -5.076 49.948 9.089 1.00 . A A . 5 TYR HD2 1 1
10 20933 1 1 5 TYR HE1 H -7.737 50.293 13.248 1.00 . A A . 5 TYR HE1 1 1
10 20934 1 1 5 TYR HE2 H -3.988 49.568 11.284 1.00 . A A . 5 TYR HE2 1 1
10 20935 1 1 5 TYR HH H -5.105 48.750 13.762 1.00 . A A . 5 TYR HH 1 1
10 20936 1 1 5 TYR N N -8.601 52.691 9.365 1.00 . A A . 5 TYR N 1 1
10 20937 1 1 5 TYR O O -7.693 52.481 5.962 1.00 . A A . 5 TYR O 1 1
10 20938 1 1 5 TYR OH O -5.192 49.699 13.634 1.00 . A A . 5 TYR OH 1 1
10 20939 1 1 6 LYS C C -10.082 53.863 5.041 1.00 . A A . 6 LYS C 1 1
10 20940 1 1 6 LYS CA C -10.431 52.501 5.633 1.00 . A A . 6 LYS CA 1 1
10 20941 1 1 6 LYS CB C -11.944 52.417 5.856 1.00 . A A . 6 LYS CB 1 1
10 20942 1 1 6 LYS CD C -13.841 50.895 6.425 1.00 . A A . 6 LYS CD 1 1
10 20943 1 1 6 LYS CE C -14.223 49.463 6.804 1.00 . A A . 6 LYS CE 1 1
10 20944 1 1 6 LYS CG C -12.327 50.983 6.226 1.00 . A A . 6 LYS CG 1 1
10 20945 1 1 6 LYS H H -10.247 52.145 7.713 1.00 . A A . 6 LYS H 1 1
10 20946 1 1 6 LYS HA H -10.134 51.724 4.940 1.00 . A A . 6 LYS HA 1 1
10 20947 1 1 6 LYS HB2 H -12.226 53.083 6.659 1.00 . A A . 6 LYS HB2 1 1
10 20948 1 1 6 LYS HB3 H -12.460 52.705 4.953 1.00 . A A . 6 LYS HB3 1 1
10 20949 1 1 6 LYS HD2 H -14.139 51.568 7.216 1.00 . A A . 6 LYS HD2 1 1
10 20950 1 1 6 LYS HD3 H -14.342 51.168 5.510 1.00 . A A . 6 LYS HD3 1 1
10 20951 1 1 6 LYS HE2 H -13.919 48.788 6.017 1.00 . A A . 6 LYS HE2 1 1
10 20952 1 1 6 LYS HE3 H -13.729 49.191 7.723 1.00 . A A . 6 LYS HE3 1 1
10 20953 1 1 6 LYS HG2 H -12.030 50.316 5.430 1.00 . A A . 6 LYS HG2 1 1
10 20954 1 1 6 LYS HG3 H -11.828 50.700 7.139 1.00 . A A . 6 LYS HG3 1 1
10 20955 1 1 6 LYS HZ1 H -15.919 49.322 8.004 1.00 . A A . 6 LYS HZ1 1 1
10 20956 1 1 6 LYS HZ2 H -16.058 48.522 6.513 1.00 . A A . 6 LYS HZ2 1 1
10 20957 1 1 6 LYS HZ3 H -16.152 50.216 6.581 1.00 . A A . 6 LYS HZ3 1 1
10 20958 1 1 6 LYS N N -9.732 52.297 6.893 1.00 . A A . 6 LYS N 1 1
10 20959 1 1 6 LYS NZ N -15.699 49.374 6.990 1.00 . A A . 6 LYS NZ 1 1
10 20960 1 1 6 LYS O O -9.868 53.992 3.836 1.00 . A A . 6 LYS O 1 1
10 20961 1 1 7 GLY C C -8.271 56.286 4.906 1.00 . A A . 7 GLY C 1 1
10 20962 1 1 7 GLY CA C -9.691 56.225 5.454 1.00 . A A . 7 GLY CA 1 1
10 20963 1 1 7 GLY H H -10.198 54.714 6.847 1.00 . A A . 7 GLY H 1 1
10 20964 1 1 7 GLY HA2 H -10.384 56.523 4.679 1.00 . A A . 7 GLY HA2 1 1
10 20965 1 1 7 GLY HA3 H -9.778 56.906 6.286 1.00 . A A . 7 GLY HA3 1 1
10 20966 1 1 7 GLY N N -10.021 54.876 5.899 1.00 . A A . 7 GLY N 1 1
10 20967 1 1 7 GLY O O -7.939 57.163 4.108 1.00 . A A . 7 GLY O 1 1
10 20968 1 1 8 GLN C C -5.951 54.725 3.483 1.00 . A A . 8 GLN C 1 1
10 20969 1 1 8 GLN CA C -6.045 55.307 4.885 1.00 . A A . 8 GLN CA 1 1
10 20970 1 1 8 GLN CB C -5.203 54.469 5.849 1.00 . A A . 8 GLN CB 1 1
10 20971 1 1 8 GLN CD C -3.625 55.477 7.508 1.00 . A A . 8 GLN CD 1 1
10 20972 1 1 8 GLN CG C -5.090 55.193 7.191 1.00 . A A . 8 GLN CG 1 1
10 20973 1 1 8 GLN H H -7.750 54.662 5.962 1.00 . A A . 8 GLN H 1 1
10 20974 1 1 8 GLN HA H -5.658 56.307 4.865 1.00 . A A . 8 GLN HA 1 1
10 20975 1 1 8 GLN HB2 H -5.673 53.508 5.995 1.00 . A A . 8 GLN HB2 1 1
10 20976 1 1 8 GLN HB3 H -4.216 54.328 5.434 1.00 . A A . 8 GLN HB3 1 1
10 20977 1 1 8 GLN HE21 H -4.018 56.346 9.250 1.00 . A A . 8 GLN HE21 1 1
10 20978 1 1 8 GLN HE22 H -2.375 56.265 8.835 1.00 . A A . 8 GLN HE22 1 1
10 20979 1 1 8 GLN HG2 H -5.633 56.125 7.142 1.00 . A A . 8 GLN HG2 1 1
10 20980 1 1 8 GLN HG3 H -5.510 54.574 7.969 1.00 . A A . 8 GLN HG3 1 1
10 20981 1 1 8 GLN N N -7.432 55.348 5.339 1.00 . A A . 8 GLN N 1 1
10 20982 1 1 8 GLN NE2 N -3.314 56.080 8.623 1.00 . A A . 8 GLN NE2 1 1
10 20983 1 1 8 GLN O O -5.344 55.317 2.592 1.00 . A A . 8 GLN O 1 1
10 20984 1 1 8 GLN OE1 O -2.741 55.142 6.720 1.00 . A A . 8 GLN OE1 1 1
10 20985 1 1 9 LEU C C -7.241 53.768 0.960 1.00 . A A . 9 LEU C 1 1
10 20986 1 1 9 LEU CA C -6.545 52.910 1.995 1.00 . A A . 9 LEU CA 1 1
10 20987 1 1 9 LEU CB C -7.219 51.535 2.088 1.00 . A A . 9 LEU CB 1 1
10 20988 1 1 9 LEU CD1 C -5.774 50.715 0.199 1.00 . A A . 9 LEU CD1 1 1
10 20989 1 1 9 LEU CD2 C -7.858 49.471 0.828 1.00 . A A . 9 LEU CD2 1 1
10 20990 1 1 9 LEU CG C -7.217 50.855 0.710 1.00 . A A . 9 LEU CG 1 1
10 20991 1 1 9 LEU H H -7.028 53.142 4.045 1.00 . A A . 9 LEU H 1 1
10 20992 1 1 9 LEU HA H -5.535 52.786 1.684 1.00 . A A . 9 LEU HA 1 1
10 20993 1 1 9 LEU HB2 H -6.681 50.916 2.791 1.00 . A A . 9 LEU HB2 1 1
10 20994 1 1 9 LEU HB3 H -8.238 51.657 2.425 1.00 . A A . 9 LEU HB3 1 1
10 20995 1 1 9 LEU HD11 H -5.108 50.526 1.032 1.00 . A A . 9 LEU HD11 1 1
10 20996 1 1 9 LEU HD12 H -5.480 51.627 -0.296 1.00 . A A . 9 LEU HD12 1 1
10 20997 1 1 9 LEU HD13 H -5.713 49.895 -0.503 1.00 . A A . 9 LEU HD13 1 1
10 20998 1 1 9 LEU HD21 H -8.902 49.577 1.084 1.00 . A A . 9 LEU HD21 1 1
10 20999 1 1 9 LEU HD22 H -7.352 48.902 1.594 1.00 . A A . 9 LEU HD22 1 1
10 21000 1 1 9 LEU HD23 H -7.769 48.957 -0.119 1.00 . A A . 9 LEU HD23 1 1
10 21001 1 1 9 LEU HG H -7.787 51.453 0.013 1.00 . A A . 9 LEU HG 1 1
10 21002 1 1 9 LEU N N -6.560 53.564 3.296 1.00 . A A . 9 LEU N 1 1
10 21003 1 1 9 LEU O O -6.772 53.899 -0.171 1.00 . A A . 9 LEU O 1 1
10 21004 1 1 10 GLN C C -8.286 56.346 -0.035 1.00 . A A . 10 GLN C 1 1
10 21005 1 1 10 GLN CA C -9.125 55.163 0.436 1.00 . A A . 10 GLN CA 1 1
10 21006 1 1 10 GLN CB C -10.404 55.672 1.120 1.00 . A A . 10 GLN CB 1 1
10 21007 1 1 10 GLN CD C -11.779 55.541 -0.969 1.00 . A A . 10 GLN CD 1 1
10 21008 1 1 10 GLN CG C -11.257 56.466 0.123 1.00 . A A . 10 GLN CG 1 1
10 21009 1 1 10 GLN H H -8.695 54.175 2.251 1.00 . A A . 10 GLN H 1 1
10 21010 1 1 10 GLN HA H -9.384 54.558 -0.411 1.00 . A A . 10 GLN HA 1 1
10 21011 1 1 10 GLN HB2 H -10.974 54.832 1.490 1.00 . A A . 10 GLN HB2 1 1
10 21012 1 1 10 GLN HB3 H -10.135 56.313 1.945 1.00 . A A . 10 GLN HB3 1 1
10 21013 1 1 10 GLN HE21 H -10.145 55.705 -2.082 1.00 . A A . 10 GLN HE21 1 1
10 21014 1 1 10 GLN HE22 H -11.359 54.702 -2.716 1.00 . A A . 10 GLN HE22 1 1
10 21015 1 1 10 GLN HG2 H -12.094 56.910 0.645 1.00 . A A . 10 GLN HG2 1 1
10 21016 1 1 10 GLN HG3 H -10.665 57.250 -0.323 1.00 . A A . 10 GLN HG3 1 1
10 21017 1 1 10 GLN N N -8.367 54.337 1.346 1.00 . A A . 10 GLN N 1 1
10 21018 1 1 10 GLN NE2 N -11.033 55.295 -2.008 1.00 . A A . 10 GLN NE2 1 1
10 21019 1 1 10 GLN O O -8.371 56.761 -1.192 1.00 . A A . 10 GLN O 1 1
10 21020 1 1 10 GLN OE1 O -12.887 55.015 -0.863 1.00 . A A . 10 GLN OE1 1 1
10 21021 1 1 11 ALA C C -5.583 57.616 -0.486 1.00 . A A . 11 ALA C 1 1
10 21022 1 1 11 ALA CA C -6.636 58.023 0.542 1.00 . A A . 11 ALA CA 1 1
10 21023 1 1 11 ALA CB C -5.944 58.539 1.807 1.00 . A A . 11 ALA CB 1 1
10 21024 1 1 11 ALA H H -7.466 56.518 1.779 1.00 . A A . 11 ALA H 1 1
10 21025 1 1 11 ALA HA H -7.245 58.813 0.129 1.00 . A A . 11 ALA HA 1 1
10 21026 1 1 11 ALA HB1 H -6.681 58.967 2.469 1.00 . A A . 11 ALA HB1 1 1
10 21027 1 1 11 ALA HB2 H -5.219 59.293 1.537 1.00 . A A . 11 ALA HB2 1 1
10 21028 1 1 11 ALA HB3 H -5.444 57.720 2.302 1.00 . A A . 11 ALA HB3 1 1
10 21029 1 1 11 ALA N N -7.486 56.889 0.873 1.00 . A A . 11 ALA N 1 1
10 21030 1 1 11 ALA O O -5.268 58.376 -1.400 1.00 . A A . 11 ALA O 1 1
10 21031 1 1 12 TYR C C -4.589 55.806 -2.660 1.00 . A A . 12 TYR C 1 1
10 21032 1 1 12 TYR CA C -4.024 55.914 -1.247 1.00 . A A . 12 TYR CA 1 1
10 21033 1 1 12 TYR CB C -3.528 54.544 -0.788 1.00 . A A . 12 TYR CB 1 1
10 21034 1 1 12 TYR CD1 C -1.118 54.470 -1.521 1.00 . A A . 12 TYR CD1 1 1
10 21035 1 1 12 TYR CD2 C -2.758 53.210 -2.785 1.00 . A A . 12 TYR CD2 1 1
10 21036 1 1 12 TYR CE1 C -0.111 54.025 -2.384 1.00 . A A . 12 TYR CE1 1 1
10 21037 1 1 12 TYR CE2 C -1.750 52.763 -3.648 1.00 . A A . 12 TYR CE2 1 1
10 21038 1 1 12 TYR CG C -2.443 54.062 -1.721 1.00 . A A . 12 TYR CG 1 1
10 21039 1 1 12 TYR CZ C -0.427 53.172 -3.448 1.00 . A A . 12 TYR CZ 1 1
10 21040 1 1 12 TYR H H -5.329 55.848 0.422 1.00 . A A . 12 TYR H 1 1
10 21041 1 1 12 TYR HA H -3.191 56.602 -1.256 1.00 . A A . 12 TYR HA 1 1
10 21042 1 1 12 TYR HB2 H -3.134 54.619 0.214 1.00 . A A . 12 TYR HB2 1 1
10 21043 1 1 12 TYR HB3 H -4.349 53.842 -0.801 1.00 . A A . 12 TYR HB3 1 1
10 21044 1 1 12 TYR HD1 H -0.874 55.128 -0.700 1.00 . A A . 12 TYR HD1 1 1
10 21045 1 1 12 TYR HD2 H -3.780 52.896 -2.939 1.00 . A A . 12 TYR HD2 1 1
10 21046 1 1 12 TYR HE1 H 0.911 54.340 -2.229 1.00 . A A . 12 TYR HE1 1 1
10 21047 1 1 12 TYR HE2 H -1.994 52.106 -4.468 1.00 . A A . 12 TYR HE2 1 1
10 21048 1 1 12 TYR HH H 0.193 52.056 -4.868 1.00 . A A . 12 TYR HH 1 1
10 21049 1 1 12 TYR N N -5.041 56.411 -0.327 1.00 . A A . 12 TYR N 1 1
10 21050 1 1 12 TYR O O -3.975 56.266 -3.618 1.00 . A A . 12 TYR O 1 1
10 21051 1 1 12 TYR OH O 0.567 52.732 -4.299 1.00 . A A . 12 TYR OH 1 1
10 21052 1 1 13 ALA C C -6.575 56.383 -4.762 1.00 . A A . 13 ALA C 1 1
10 21053 1 1 13 ALA CA C -6.404 55.032 -4.076 1.00 . A A . 13 ALA CA 1 1
10 21054 1 1 13 ALA CB C -7.773 54.371 -3.904 1.00 . A A . 13 ALA CB 1 1
10 21055 1 1 13 ALA H H -6.202 54.846 -1.974 1.00 . A A . 13 ALA H 1 1
10 21056 1 1 13 ALA HA H -5.787 54.404 -4.693 1.00 . A A . 13 ALA HA 1 1
10 21057 1 1 13 ALA HB1 H -8.158 54.082 -4.873 1.00 . A A . 13 ALA HB1 1 1
10 21058 1 1 13 ALA HB2 H -8.455 55.069 -3.442 1.00 . A A . 13 ALA HB2 1 1
10 21059 1 1 13 ALA HB3 H -7.677 53.496 -3.280 1.00 . A A . 13 ALA HB3 1 1
10 21060 1 1 13 ALA N N -5.763 55.196 -2.776 1.00 . A A . 13 ALA N 1 1
10 21061 1 1 13 ALA O O -6.457 56.494 -5.983 1.00 . A A . 13 ALA O 1 1
10 21062 1 1 14 LEU C C -5.778 59.223 -5.202 1.00 . A A . 14 LEU C 1 1
10 21063 1 1 14 LEU CA C -7.050 58.743 -4.509 1.00 . A A . 14 LEU CA 1 1
10 21064 1 1 14 LEU CB C -7.418 59.717 -3.387 1.00 . A A . 14 LEU CB 1 1
10 21065 1 1 14 LEU CD1 C -9.110 61.055 -4.691 1.00 . A A . 14 LEU CD1 1 1
10 21066 1 1 14 LEU CD2 C -7.785 62.135 -2.858 1.00 . A A . 14 LEU CD2 1 1
10 21067 1 1 14 LEU CG C -7.748 61.097 -3.979 1.00 . A A . 14 LEU CG 1 1
10 21068 1 1 14 LEU H H -6.942 57.247 -3.005 1.00 . A A . 14 LEU H 1 1
10 21069 1 1 14 LEU HA H -7.851 58.711 -5.229 1.00 . A A . 14 LEU HA 1 1
10 21070 1 1 14 LEU HB2 H -8.274 59.338 -2.848 1.00 . A A . 14 LEU HB2 1 1
10 21071 1 1 14 LEU HB3 H -6.585 59.814 -2.707 1.00 . A A . 14 LEU HB3 1 1
10 21072 1 1 14 LEU HD11 H -9.802 60.449 -4.121 1.00 . A A . 14 LEU HD11 1 1
10 21073 1 1 14 LEU HD12 H -8.990 60.631 -5.675 1.00 . A A . 14 LEU HD12 1 1
10 21074 1 1 14 LEU HD13 H -9.501 62.055 -4.782 1.00 . A A . 14 LEU HD13 1 1
10 21075 1 1 14 LEU HD21 H -6.776 62.329 -2.517 1.00 . A A . 14 LEU HD21 1 1
10 21076 1 1 14 LEU HD22 H -8.379 61.760 -2.039 1.00 . A A . 14 LEU HD22 1 1
10 21077 1 1 14 LEU HD23 H -8.220 63.050 -3.233 1.00 . A A . 14 LEU HD23 1 1
10 21078 1 1 14 LEU HG H -6.988 61.378 -4.692 1.00 . A A . 14 LEU HG 1 1
10 21079 1 1 14 LEU N N -6.857 57.406 -3.968 1.00 . A A . 14 LEU N 1 1
10 21080 1 1 14 LEU O O -5.833 59.820 -6.278 1.00 . A A . 14 LEU O 1 1
10 21081 1 1 15 GLN C C -2.897 58.417 -6.211 1.00 . A A . 15 GLN C 1 1
10 21082 1 1 15 GLN CA C -3.361 59.393 -5.133 1.00 . A A . 15 GLN CA 1 1
10 21083 1 1 15 GLN CB C -2.304 59.471 -4.029 1.00 . A A . 15 GLN CB 1 1
10 21084 1 1 15 GLN CD C 0.058 60.118 -3.507 1.00 . A A . 15 GLN CD 1 1
10 21085 1 1 15 GLN CG C -1.004 60.049 -4.598 1.00 . A A . 15 GLN CG 1 1
10 21086 1 1 15 GLN H H -4.654 58.502 -3.714 1.00 . A A . 15 GLN H 1 1
10 21087 1 1 15 GLN HA H -3.479 60.375 -5.571 1.00 . A A . 15 GLN HA 1 1
10 21088 1 1 15 GLN HB2 H -2.664 60.108 -3.233 1.00 . A A . 15 GLN HB2 1 1
10 21089 1 1 15 GLN HB3 H -2.117 58.481 -3.640 1.00 . A A . 15 GLN HB3 1 1
10 21090 1 1 15 GLN HE21 H -1.109 59.312 -2.115 1.00 . A A . 15 GLN HE21 1 1
10 21091 1 1 15 GLN HE22 H 0.456 59.724 -1.603 1.00 . A A . 15 GLN HE22 1 1
10 21092 1 1 15 GLN HG2 H -0.652 59.417 -5.399 1.00 . A A . 15 GLN HG2 1 1
10 21093 1 1 15 GLN HG3 H -1.191 61.042 -4.980 1.00 . A A . 15 GLN HG3 1 1
10 21094 1 1 15 GLN N N -4.637 58.972 -4.572 1.00 . A A . 15 GLN N 1 1
10 21095 1 1 15 GLN NE2 N -0.222 59.682 -2.308 1.00 . A A . 15 GLN NE2 1 1
10 21096 1 1 15 GLN O O -2.269 58.813 -7.193 1.00 . A A . 15 GLN O 1 1
10 21097 1 1 15 GLN OE1 O 1.170 60.581 -3.752 1.00 . A A . 15 GLN OE1 1 1
10 21098 1 1 16 HIS C C -3.758 56.076 -8.155 1.00 . A A . 16 HIS C 1 1
10 21099 1 1 16 HIS CA C -2.801 56.113 -6.970 1.00 . A A . 16 HIS CA 1 1
10 21100 1 1 16 HIS CB C -2.783 54.745 -6.286 1.00 . A A . 16 HIS CB 1 1
10 21101 1 1 16 HIS CD2 C -0.732 53.479 -7.331 1.00 . A A . 16 HIS CD2 1 1
10 21102 1 1 16 HIS CE1 C -1.820 52.142 -8.643 1.00 . A A . 16 HIS CE1 1 1
10 21103 1 1 16 HIS CG C -2.065 53.752 -7.158 1.00 . A A . 16 HIS CG 1 1
10 21104 1 1 16 HIS H H -3.698 56.880 -5.213 1.00 . A A . 16 HIS H 1 1
10 21105 1 1 16 HIS HA H -1.807 56.335 -7.329 1.00 . A A . 16 HIS HA 1 1
10 21106 1 1 16 HIS HB2 H -2.274 54.825 -5.336 1.00 . A A . 16 HIS HB2 1 1
10 21107 1 1 16 HIS HB3 H -3.795 54.416 -6.123 1.00 . A A . 16 HIS HB3 1 1
10 21108 1 1 16 HIS HD2 H 0.077 53.978 -6.817 1.00 . A A . 16 HIS HD2 1 1
10 21109 1 1 16 HIS HE1 H -2.056 51.378 -9.368 1.00 . A A . 16 HIS HE1 1 1
10 21110 1 1 16 HIS HE2 H 0.259 52.064 -8.583 1.00 . A A . 16 HIS HE2 1 1
10 21111 1 1 16 HIS N N -3.204 57.138 -6.015 1.00 . A A . 16 HIS N 1 1
10 21112 1 1 16 HIS ND1 N -2.741 52.888 -8.007 1.00 . A A . 16 HIS ND1 1 1
10 21113 1 1 16 HIS NE2 N -0.579 52.461 -8.267 1.00 . A A . 16 HIS NE2 1 1
10 21114 1 1 16 HIS O O -3.449 55.497 -9.195 1.00 . A A . 16 HIS O 1 1
10 21115 1 1 17 ASN C C -6.134 55.387 -9.665 1.00 . A A . 17 ASN C 1 1
10 21116 1 1 17 ASN CA C -5.885 56.771 -9.082 1.00 . A A . 17 ASN CA 1 1
10 21117 1 1 17 ASN CB C -5.405 57.712 -10.182 1.00 . A A . 17 ASN CB 1 1
10 21118 1 1 17 ASN CG C -5.363 59.145 -9.664 1.00 . A A . 17 ASN CG 1 1
10 21119 1 1 17 ASN H H -5.098 57.180 -7.156 1.00 . A A . 17 ASN H 1 1
10 21120 1 1 17 ASN HA H -6.815 57.148 -8.687 1.00 . A A . 17 ASN HA 1 1
10 21121 1 1 17 ASN HB2 H -4.417 57.415 -10.503 1.00 . A A . 17 ASN HB2 1 1
10 21122 1 1 17 ASN HB3 H -6.084 57.655 -11.020 1.00 . A A . 17 ASN HB3 1 1
10 21123 1 1 17 ASN HD21 H -7.204 59.087 -8.918 1.00 . A A . 17 ASN HD21 1 1
10 21124 1 1 17 ASN HD22 H -6.383 60.558 -8.709 1.00 . A A . 17 ASN HD22 1 1
10 21125 1 1 17 ASN N N -4.909 56.721 -8.001 1.00 . A A . 17 ASN N 1 1
10 21126 1 1 17 ASN ND2 N -6.403 59.637 -9.045 1.00 . A A . 17 ASN ND2 1 1
10 21127 1 1 17 ASN O O -5.762 55.108 -10.803 1.00 . A A . 17 ASN O 1 1
10 21128 1 1 17 ASN OD1 O -4.359 59.835 -9.827 1.00 . A A . 17 ASN OD1 1 1
10 21129 1 1 18 LEU C C -8.437 52.737 -8.832 1.00 . A A . 18 LEU C 1 1
10 21130 1 1 18 LEU CA C -7.063 53.167 -9.333 1.00 . A A . 18 LEU CA 1 1
10 21131 1 1 18 LEU CB C -5.970 52.192 -8.833 1.00 . A A . 18 LEU CB 1 1
10 21132 1 1 18 LEU CD1 C -5.502 50.339 -7.213 1.00 . A A . 18 LEU CD1 1 1
10 21133 1 1 18 LEU CD2 C -6.250 52.564 -6.375 1.00 . A A . 18 LEU CD2 1 1
10 21134 1 1 18 LEU CG C -6.380 51.540 -7.496 1.00 . A A . 18 LEU CG 1 1
10 21135 1 1 18 LEU H H -7.041 54.805 -7.985 1.00 . A A . 18 LEU H 1 1
10 21136 1 1 18 LEU HA H -7.074 53.148 -10.414 1.00 . A A . 18 LEU HA 1 1
10 21137 1 1 18 LEU HB2 H -5.805 51.419 -9.570 1.00 . A A . 18 LEU HB2 1 1
10 21138 1 1 18 LEU HB3 H -5.051 52.742 -8.687 1.00 . A A . 18 LEU HB3 1 1
10 21139 1 1 18 LEU HD11 H -5.798 49.903 -6.272 1.00 . A A . 18 LEU HD11 1 1
10 21140 1 1 18 LEU HD12 H -4.472 50.648 -7.166 1.00 . A A . 18 LEU HD12 1 1
10 21141 1 1 18 LEU HD13 H -5.632 49.612 -8.003 1.00 . A A . 18 LEU HD13 1 1
10 21142 1 1 18 LEU HD21 H -6.567 53.537 -6.730 1.00 . A A . 18 LEU HD21 1 1
10 21143 1 1 18 LEU HD22 H -5.223 52.616 -6.055 1.00 . A A . 18 LEU HD22 1 1
10 21144 1 1 18 LEU HD23 H -6.873 52.266 -5.551 1.00 . A A . 18 LEU HD23 1 1
10 21145 1 1 18 LEU HG H -7.393 51.194 -7.537 1.00 . A A . 18 LEU HG 1 1
10 21146 1 1 18 LEU N N -6.763 54.523 -8.881 1.00 . A A . 18 LEU N 1 1
10 21147 1 1 18 LEU O O -9.010 53.375 -7.947 1.00 . A A . 18 LEU O 1 1
10 21148 1 1 19 GLU C C -10.416 51.252 -7.439 1.00 . A A . 19 GLU C 1 1
10 21149 1 1 19 GLU CA C -10.217 51.078 -8.944 1.00 . A A . 19 GLU CA 1 1
10 21150 1 1 19 GLU CB C -10.303 49.591 -9.292 1.00 . A A . 19 GLU CB 1 1
10 21151 1 1 19 GLU CD C -10.383 47.944 -11.172 1.00 . A A . 19 GLU CD 1 1
10 21152 1 1 19 GLU CG C -10.351 49.424 -10.811 1.00 . A A . 19 GLU CG 1 1
10 21153 1 1 19 GLU H H -8.405 51.142 -10.042 1.00 . A A . 19 GLU H 1 1
10 21154 1 1 19 GLU HA H -11.005 51.603 -9.463 1.00 . A A . 19 GLU HA 1 1
10 21155 1 1 19 GLU HB2 H -9.437 49.076 -8.898 1.00 . A A . 19 GLU HB2 1 1
10 21156 1 1 19 GLU HB3 H -11.199 49.172 -8.858 1.00 . A A . 19 GLU HB3 1 1
10 21157 1 1 19 GLU HG2 H -11.238 49.908 -11.194 1.00 . A A . 19 GLU HG2 1 1
10 21158 1 1 19 GLU HG3 H -9.476 49.880 -11.247 1.00 . A A . 19 GLU HG3 1 1
10 21159 1 1 19 GLU N N -8.928 51.621 -9.366 1.00 . A A . 19 GLU N 1 1
10 21160 1 1 19 GLU O O -9.596 50.807 -6.632 1.00 . A A . 19 GLU O 1 1
10 21161 1 1 19 GLU OE1 O -10.403 47.131 -10.263 1.00 . A A . 19 GLU OE1 1 1
10 21162 1 1 19 GLU OE2 O -10.389 47.644 -12.354 1.00 . A A . 19 GLU OE2 1 1
10 21163 1 1 20 LEU C C -11.686 50.865 -4.866 1.00 . A A . 20 LEU C 1 1
10 21164 1 1 20 LEU CA C -11.806 52.156 -5.674 1.00 . A A . 20 LEU CA 1 1
10 21165 1 1 20 LEU CB C -13.223 52.726 -5.528 1.00 . A A . 20 LEU CB 1 1
10 21166 1 1 20 LEU CD1 C -14.793 54.479 -6.344 1.00 . A A . 20 LEU CD1 1 1
10 21167 1 1 20 LEU CD2 C -12.328 54.820 -6.560 1.00 . A A . 20 LEU CD2 1 1
10 21168 1 1 20 LEU CG C -13.458 53.785 -6.603 1.00 . A A . 20 LEU CG 1 1
10 21169 1 1 20 LEU H H -12.112 52.249 -7.763 1.00 . A A . 20 LEU H 1 1
10 21170 1 1 20 LEU HA H -11.100 52.879 -5.306 1.00 . A A . 20 LEU HA 1 1
10 21171 1 1 20 LEU HB2 H -13.943 51.931 -5.638 1.00 . A A . 20 LEU HB2 1 1
10 21172 1 1 20 LEU HB3 H -13.339 53.178 -4.557 1.00 . A A . 20 LEU HB3 1 1
10 21173 1 1 20 LEU HD11 H -14.816 54.853 -5.330 1.00 . A A . 20 LEU HD11 1 1
10 21174 1 1 20 LEU HD12 H -15.599 53.776 -6.488 1.00 . A A . 20 LEU HD12 1 1
10 21175 1 1 20 LEU HD13 H -14.906 55.303 -7.032 1.00 . A A . 20 LEU HD13 1 1
10 21176 1 1 20 LEU HD21 H -11.436 54.400 -7.005 1.00 . A A . 20 LEU HD21 1 1
10 21177 1 1 20 LEU HD22 H -12.123 55.093 -5.534 1.00 . A A . 20 LEU HD22 1 1
10 21178 1 1 20 LEU HD23 H -12.622 55.698 -7.114 1.00 . A A . 20 LEU HD23 1 1
10 21179 1 1 20 LEU HG H -13.482 53.312 -7.572 1.00 . A A . 20 LEU HG 1 1
10 21180 1 1 20 LEU N N -11.507 51.912 -7.076 1.00 . A A . 20 LEU N 1 1
10 21181 1 1 20 LEU O O -11.961 49.779 -5.378 1.00 . A A . 20 LEU O 1 1
10 21182 1 1 21 PRO C C -12.472 49.132 -2.400 1.00 . A A . 21 PRO C 1 1
10 21183 1 1 21 PRO CA C -11.135 49.777 -2.734 1.00 . A A . 21 PRO CA 1 1
10 21184 1 1 21 PRO CB C -10.467 50.348 -1.470 1.00 . A A . 21 PRO CB 1 1
10 21185 1 1 21 PRO CD C -10.940 52.212 -2.923 1.00 . A A . 21 PRO CD 1 1
10 21186 1 1 21 PRO CG C -10.829 51.799 -1.463 1.00 . A A . 21 PRO CG 1 1
10 21187 1 1 21 PRO HA H -10.484 49.049 -3.195 1.00 . A A . 21 PRO HA 1 1
10 21188 1 1 21 PRO HB2 H -10.850 49.860 -0.586 1.00 . A A . 21 PRO HB2 1 1
10 21189 1 1 21 PRO HB3 H -9.401 50.234 -1.517 1.00 . A A . 21 PRO HB3 1 1
10 21190 1 1 21 PRO HD2 H -11.716 52.950 -3.044 1.00 . A A . 21 PRO HD2 1 1
10 21191 1 1 21 PRO HD3 H -9.998 52.591 -3.287 1.00 . A A . 21 PRO HD3 1 1
10 21192 1 1 21 PRO HG2 H -11.779 51.946 -0.959 1.00 . A A . 21 PRO HG2 1 1
10 21193 1 1 21 PRO HG3 H -10.059 52.381 -0.978 1.00 . A A . 21 PRO HG3 1 1
10 21194 1 1 21 PRO N N -11.289 50.963 -3.622 1.00 . A A . 21 PRO N 1 1
10 21195 1 1 21 PRO O O -13.501 49.803 -2.337 1.00 . A A . 21 PRO O 1 1
10 21196 1 1 22 VAL C C -13.387 46.112 -0.682 1.00 . A A . 22 VAL C 1 1
10 21197 1 1 22 VAL CA C -13.657 47.088 -1.827 1.00 . A A . 22 VAL CA 1 1
10 21198 1 1 22 VAL CB C -14.174 46.324 -3.052 1.00 . A A . 22 VAL CB 1 1
10 21199 1 1 22 VAL CG1 C -15.337 45.416 -2.646 1.00 . A A . 22 VAL CG1 1 1
10 21200 1 1 22 VAL CG2 C -14.652 47.319 -4.113 1.00 . A A . 22 VAL CG2 1 1
10 21201 1 1 22 VAL H H -11.582 47.353 -2.234 1.00 . A A . 22 VAL H 1 1
10 21202 1 1 22 VAL HA H -14.415 47.790 -1.502 1.00 . A A . 22 VAL HA 1 1
10 21203 1 1 22 VAL HB H -13.376 45.720 -3.460 1.00 . A A . 22 VAL HB 1 1
10 21204 1 1 22 VAL HG11 H -15.854 45.070 -3.530 1.00 . A A . 22 VAL HG11 1 1
10 21205 1 1 22 VAL HG12 H -16.022 45.968 -2.021 1.00 . A A . 22 VAL HG12 1 1
10 21206 1 1 22 VAL HG13 H -14.956 44.567 -2.098 1.00 . A A . 22 VAL HG13 1 1
10 21207 1 1 22 VAL HG21 H -15.390 47.977 -3.682 1.00 . A A . 22 VAL HG21 1 1
10 21208 1 1 22 VAL HG22 H -15.090 46.779 -4.941 1.00 . A A . 22 VAL HG22 1 1
10 21209 1 1 22 VAL HG23 H -13.812 47.900 -4.464 1.00 . A A . 22 VAL HG23 1 1
10 21210 1 1 22 VAL N N -12.440 47.826 -2.175 1.00 . A A . 22 VAL N 1 1
10 21211 1 1 22 VAL O O -12.388 45.402 -0.690 1.00 . A A . 22 VAL O 1 1
10 21212 1 1 23 TYR C C -15.234 44.118 1.419 1.00 . A A . 23 TYR C 1 1
10 21213 1 1 23 TYR CA C -14.161 45.201 1.440 1.00 . A A . 23 TYR CA 1 1
10 21214 1 1 23 TYR CB C -14.284 46.007 2.718 1.00 . A A . 23 TYR CB 1 1
10 21215 1 1 23 TYR CD1 C -12.793 47.931 2.074 1.00 . A A . 23 TYR CD1 1 1
10 21216 1 1 23 TYR CD2 C -12.141 46.524 3.922 1.00 . A A . 23 TYR CD2 1 1
10 21217 1 1 23 TYR CE1 C -11.645 48.701 2.251 1.00 . A A . 23 TYR CE1 1 1
10 21218 1 1 23 TYR CE2 C -10.983 47.289 4.114 1.00 . A A . 23 TYR CE2 1 1
10 21219 1 1 23 TYR CG C -13.041 46.844 2.909 1.00 . A A . 23 TYR CG 1 1
10 21220 1 1 23 TYR CZ C -10.733 48.385 3.273 1.00 . A A . 23 TYR CZ 1 1
10 21221 1 1 23 TYR H H -15.056 46.683 0.235 1.00 . A A . 23 TYR H 1 1
10 21222 1 1 23 TYR HA H -13.197 44.729 1.433 1.00 . A A . 23 TYR HA 1 1
10 21223 1 1 23 TYR HB2 H -15.147 46.646 2.661 1.00 . A A . 23 TYR HB2 1 1
10 21224 1 1 23 TYR HB3 H -14.388 45.325 3.542 1.00 . A A . 23 TYR HB3 1 1
10 21225 1 1 23 TYR HD1 H -13.491 48.177 1.289 1.00 . A A . 23 TYR HD1 1 1
10 21226 1 1 23 TYR HD2 H -12.344 45.684 4.552 1.00 . A A . 23 TYR HD2 1 1
10 21227 1 1 23 TYR HE1 H -11.463 49.534 1.596 1.00 . A A . 23 TYR HE1 1 1
10 21228 1 1 23 TYR HE2 H -10.288 47.036 4.910 1.00 . A A . 23 TYR HE2 1 1
10 21229 1 1 23 TYR HH H -9.820 49.897 4.005 1.00 . A A . 23 TYR HH 1 1
10 21230 1 1 23 TYR N N -14.290 46.087 0.294 1.00 . A A . 23 TYR N 1 1
10 21231 1 1 23 TYR O O -16.317 44.313 0.873 1.00 . A A . 23 TYR O 1 1
10 21232 1 1 23 TYR OH O -9.595 49.149 3.446 1.00 . A A . 23 TYR OH 1 1
10 21233 1 1 24 ALA C C -16.105 41.499 3.554 1.00 . A A . 24 ALA C 1 1
10 21234 1 1 24 ALA CA C -15.868 41.861 2.099 1.00 . A A . 24 ALA CA 1 1
10 21235 1 1 24 ALA CB C -15.316 40.650 1.346 1.00 . A A . 24 ALA CB 1 1
10 21236 1 1 24 ALA H H -14.037 42.887 2.448 1.00 . A A . 24 ALA H 1 1
10 21237 1 1 24 ALA HA H -16.810 42.154 1.658 1.00 . A A . 24 ALA HA 1 1
10 21238 1 1 24 ALA HB1 H -15.698 39.743 1.793 1.00 . A A . 24 ALA HB1 1 1
10 21239 1 1 24 ALA HB2 H -14.237 40.651 1.402 1.00 . A A . 24 ALA HB2 1 1
10 21240 1 1 24 ALA HB3 H -15.623 40.698 0.312 1.00 . A A . 24 ALA HB3 1 1
10 21241 1 1 24 ALA N N -14.920 42.977 2.026 1.00 . A A . 24 ALA N 1 1
10 21242 1 1 24 ALA O O -15.163 41.254 4.293 1.00 . A A . 24 ALA O 1 1
10 21243 1 1 25 ASN C C -18.489 39.875 5.446 1.00 . A A . 25 ASN C 1 1
10 21244 1 1 25 ASN CA C -17.727 41.186 5.347 1.00 . A A . 25 ASN CA 1 1
10 21245 1 1 25 ASN CB C -18.589 42.316 5.917 1.00 . A A . 25 ASN CB 1 1
10 21246 1 1 25 ASN CG C -19.704 42.670 4.936 1.00 . A A . 25 ASN CG 1 1
10 21247 1 1 25 ASN H H -18.071 41.718 3.317 1.00 . A A . 25 ASN H 1 1
10 21248 1 1 25 ASN HA H -16.831 41.104 5.945 1.00 . A A . 25 ASN HA 1 1
10 21249 1 1 25 ASN HB2 H -19.025 41.998 6.854 1.00 . A A . 25 ASN HB2 1 1
10 21250 1 1 25 ASN HB3 H -17.973 43.185 6.086 1.00 . A A . 25 ASN HB3 1 1
10 21251 1 1 25 ASN HD21 H -19.690 44.604 5.390 1.00 . A A . 25 ASN HD21 1 1
10 21252 1 1 25 ASN HD22 H -20.818 44.143 4.208 1.00 . A A . 25 ASN HD22 1 1
10 21253 1 1 25 ASN N N -17.369 41.493 3.961 1.00 . A A . 25 ASN N 1 1
10 21254 1 1 25 ASN ND2 N -20.105 43.909 4.838 1.00 . A A . 25 ASN ND2 1 1
10 21255 1 1 25 ASN O O -19.430 39.628 4.693 1.00 . A A . 25 ASN O 1 1
10 21256 1 1 25 ASN OD1 O -20.220 41.797 4.239 1.00 . A A . 25 ASN OD1 1 1
10 21257 1 1 26 GLU C C -18.961 37.510 8.103 1.00 . A A . 26 GLU C 1 1
10 21258 1 1 26 GLU CA C -18.766 37.752 6.611 1.00 . A A . 26 GLU CA 1 1
10 21259 1 1 26 GLU CB C -17.955 36.613 6.005 1.00 . A A . 26 GLU CB 1 1
10 21260 1 1 26 GLU CD C -16.887 35.787 3.903 1.00 . A A . 26 GLU CD 1 1
10 21261 1 1 26 GLU CG C -17.746 36.886 4.514 1.00 . A A . 26 GLU CG 1 1
10 21262 1 1 26 GLU H H -17.326 39.299 6.978 1.00 . A A . 26 GLU H 1 1
10 21263 1 1 26 GLU HA H -19.737 37.776 6.136 1.00 . A A . 26 GLU HA 1 1
10 21264 1 1 26 GLU HB2 H -17.007 36.541 6.501 1.00 . A A . 26 GLU HB2 1 1
10 21265 1 1 26 GLU HB3 H -18.494 35.687 6.124 1.00 . A A . 26 GLU HB3 1 1
10 21266 1 1 26 GLU HG2 H -18.704 36.913 4.016 1.00 . A A . 26 GLU HG2 1 1
10 21267 1 1 26 GLU HG3 H -17.249 37.836 4.387 1.00 . A A . 26 GLU HG3 1 1
10 21268 1 1 26 GLU N N -18.085 39.034 6.399 1.00 . A A . 26 GLU N 1 1
10 21269 1 1 26 GLU O O -18.032 37.689 8.892 1.00 . A A . 26 GLU O 1 1
10 21270 1 1 26 GLU OE1 O -16.554 34.857 4.617 1.00 . A A . 26 GLU OE1 1 1
10 21271 1 1 26 GLU OE2 O -16.570 35.894 2.729 1.00 . A A . 26 GLU OE2 1 1
10 21272 1 1 27 ARG C C -21.157 35.514 10.065 1.00 . A A . 27 ARG C 1 1
10 21273 1 1 27 ARG CA C -20.479 36.861 9.898 1.00 . A A . 27 ARG CA 1 1
10 21274 1 1 27 ARG CB C -21.402 37.963 10.426 1.00 . A A . 27 ARG CB 1 1
10 21275 1 1 27 ARG CD C -22.629 38.795 12.440 1.00 . A A . 27 ARG CD 1 1
10 21276 1 1 27 ARG CG C -21.599 37.785 11.935 1.00 . A A . 27 ARG CG 1 1
10 21277 1 1 27 ARG CZ C -24.740 37.589 12.494 1.00 . A A . 27 ARG CZ 1 1
10 21278 1 1 27 ARG H H -20.877 36.983 7.821 1.00 . A A . 27 ARG H 1 1
10 21279 1 1 27 ARG HA H -19.566 36.865 10.476 1.00 . A A . 27 ARG HA 1 1
10 21280 1 1 27 ARG HB2 H -20.953 38.928 10.234 1.00 . A A . 27 ARG HB2 1 1
10 21281 1 1 27 ARG HB3 H -22.358 37.907 9.928 1.00 . A A . 27 ARG HB3 1 1
10 21282 1 1 27 ARG HD2 H -22.665 38.760 13.519 1.00 . A A . 27 ARG HD2 1 1
10 21283 1 1 27 ARG HD3 H -22.343 39.786 12.124 1.00 . A A . 27 ARG HD3 1 1
10 21284 1 1 27 ARG HE H -24.256 38.929 11.086 1.00 . A A . 27 ARG HE 1 1
10 21285 1 1 27 ARG HG2 H -21.950 36.785 12.141 1.00 . A A . 27 ARG HG2 1 1
10 21286 1 1 27 ARG HG3 H -20.660 37.949 12.440 1.00 . A A . 27 ARG HG3 1 1
10 21287 1 1 27 ARG HH11 H -23.440 37.185 13.962 1.00 . A A . 27 ARG HH11 1 1
10 21288 1 1 27 ARG HH12 H -24.937 36.313 14.024 1.00 . A A . 27 ARG HH12 1 1
10 21289 1 1 27 ARG HH21 H -26.221 37.788 11.161 1.00 . A A . 27 ARG HH21 1 1
10 21290 1 1 27 ARG HH22 H -26.510 36.656 12.438 1.00 . A A . 27 ARG HH22 1 1
10 21291 1 1 27 ARG N N -20.174 37.111 8.490 1.00 . A A . 27 ARG N 1 1
10 21292 1 1 27 ARG NE N -23.948 38.478 11.900 1.00 . A A . 27 ARG NE 1 1
10 21293 1 1 27 ARG NH1 N -24.341 36.981 13.577 1.00 . A A . 27 ARG NH1 1 1
10 21294 1 1 27 ARG NH2 N -25.915 37.325 11.991 1.00 . A A . 27 ARG NH2 1 1
10 21295 1 1 27 ARG O O -22.214 35.264 9.478 1.00 . A A . 27 ARG O 1 1
10 21296 1 1 28 GLU C C -20.528 32.721 12.369 1.00 . A A . 28 GLU C 1 1
10 21297 1 1 28 GLU CA C -21.122 33.332 11.105 1.00 . A A . 28 GLU CA 1 1
10 21298 1 1 28 GLU CB C -20.850 32.409 9.916 1.00 . A A . 28 GLU CB 1 1
10 21299 1 1 28 GLU CD C -21.320 30.153 8.935 1.00 . A A . 28 GLU CD 1 1
10 21300 1 1 28 GLU CG C -21.505 31.045 10.158 1.00 . A A . 28 GLU CG 1 1
10 21301 1 1 28 GLU H H -19.700 34.884 11.313 1.00 . A A . 28 GLU H 1 1
10 21302 1 1 28 GLU HA H -22.189 33.437 11.226 1.00 . A A . 28 GLU HA 1 1
10 21303 1 1 28 GLU HB2 H -21.256 32.850 9.019 1.00 . A A . 28 GLU HB2 1 1
10 21304 1 1 28 GLU HB3 H -19.784 32.277 9.802 1.00 . A A . 28 GLU HB3 1 1
10 21305 1 1 28 GLU HG2 H -21.051 30.572 11.016 1.00 . A A . 28 GLU HG2 1 1
10 21306 1 1 28 GLU HG3 H -22.561 31.182 10.343 1.00 . A A . 28 GLU HG3 1 1
10 21307 1 1 28 GLU N N -20.551 34.646 10.869 1.00 . A A . 28 GLU N 1 1
10 21308 1 1 28 GLU O O -19.314 32.734 12.565 1.00 . A A . 28 GLU O 1 1
10 21309 1 1 28 GLU OE1 O -21.015 30.684 7.880 1.00 . A A . 28 GLU OE1 1 1
10 21310 1 1 28 GLU OE2 O -21.481 28.952 9.074 1.00 . A A . 28 GLU OE2 1 1
10 21311 1 1 29 GLY C C -21.932 31.738 15.580 1.00 . A A . 29 GLY C 1 1
10 21312 1 1 29 GLY CA C -20.921 31.554 14.449 1.00 . A A . 29 GLY CA 1 1
10 21313 1 1 29 GLY H H -22.345 32.198 13.025 1.00 . A A . 29 GLY H 1 1
10 21314 1 1 29 GLY HA2 H -20.775 30.511 14.244 1.00 . A A . 29 GLY HA2 1 1
10 21315 1 1 29 GLY HA3 H -19.976 31.986 14.750 1.00 . A A . 29 GLY HA3 1 1
10 21316 1 1 29 GLY N N -21.386 32.181 13.222 1.00 . A A . 29 GLY N 1 1
10 21317 1 1 29 GLY O O -22.610 32.764 15.653 1.00 . A A . 29 GLY O 1 1
10 21318 1 1 30 PRO C C -22.925 32.239 18.305 1.00 . A A . 30 PRO C 1 1
10 21319 1 1 30 PRO CA C -22.959 30.860 17.632 1.00 . A A . 30 PRO CA 1 1
10 21320 1 1 30 PRO CB C -22.433 29.774 18.586 1.00 . A A . 30 PRO CB 1 1
10 21321 1 1 30 PRO CD C -21.281 29.518 16.460 1.00 . A A . 30 PRO CD 1 1
10 21322 1 1 30 PRO CG C -21.740 28.776 17.715 1.00 . A A . 30 PRO CG 1 1
10 21323 1 1 30 PRO HA H -23.960 30.617 17.317 1.00 . A A . 30 PRO HA 1 1
10 21324 1 1 30 PRO HB2 H -21.736 30.204 19.295 1.00 . A A . 30 PRO HB2 1 1
10 21325 1 1 30 PRO HB3 H -23.242 29.296 19.109 1.00 . A A . 30 PRO HB3 1 1
10 21326 1 1 30 PRO HD2 H -20.218 29.709 16.491 1.00 . A A . 30 PRO HD2 1 1
10 21327 1 1 30 PRO HD3 H -21.541 28.944 15.581 1.00 . A A . 30 PRO HD3 1 1
10 21328 1 1 30 PRO HG2 H -20.888 28.356 18.235 1.00 . A A . 30 PRO HG2 1 1
10 21329 1 1 30 PRO HG3 H -22.428 27.988 17.439 1.00 . A A . 30 PRO HG3 1 1
10 21330 1 1 30 PRO N N -22.032 30.782 16.472 1.00 . A A . 30 PRO N 1 1
10 21331 1 1 30 PRO O O -21.969 32.999 18.137 1.00 . A A . 30 PRO O 1 1
10 21332 1 1 31 PRO C C -22.844 34.085 20.714 1.00 . A A . 31 PRO C 1 1
10 21333 1 1 31 PRO CA C -24.034 33.865 19.781 1.00 . A A . 31 PRO CA 1 1
10 21334 1 1 31 PRO CB C -25.357 33.761 20.569 1.00 . A A . 31 PRO CB 1 1
10 21335 1 1 31 PRO CD C -25.116 31.717 19.319 1.00 . A A . 31 PRO CD 1 1
10 21336 1 1 31 PRO CG C -25.687 32.302 20.598 1.00 . A A . 31 PRO CG 1 1
10 21337 1 1 31 PRO HA H -24.097 34.675 19.070 1.00 . A A . 31 PRO HA 1 1
10 21338 1 1 31 PRO HB2 H -25.234 34.140 21.576 1.00 . A A . 31 PRO HB2 1 1
10 21339 1 1 31 PRO HB3 H -26.140 34.306 20.060 1.00 . A A . 31 PRO HB3 1 1
10 21340 1 1 31 PRO HD2 H -24.832 30.695 19.479 1.00 . A A . 31 PRO HD2 1 1
10 21341 1 1 31 PRO HD3 H -25.818 31.795 18.506 1.00 . A A . 31 PRO HD3 1 1
10 21342 1 1 31 PRO HG2 H -25.229 31.831 21.460 1.00 . A A . 31 PRO HG2 1 1
10 21343 1 1 31 PRO HG3 H -26.756 32.153 20.616 1.00 . A A . 31 PRO HG3 1 1
10 21344 1 1 31 PRO N N -23.941 32.560 19.062 1.00 . A A . 31 PRO N 1 1
10 21345 1 1 31 PRO O O -22.254 35.165 20.736 1.00 . A A . 31 PRO O 1 1
10 21346 1 1 32 HIS C C -20.085 32.796 21.725 1.00 . A A . 32 HIS C 1 1
10 21347 1 1 32 HIS CA C -21.391 33.151 22.426 1.00 . A A . 32 HIS CA 1 1
10 21348 1 1 32 HIS CB C -21.611 32.198 23.601 1.00 . A A . 32 HIS CB 1 1
10 21349 1 1 32 HIS CD2 C -22.850 33.480 25.531 1.00 . A A . 32 HIS CD2 1 1
10 21350 1 1 32 HIS CE1 C -24.878 32.893 25.047 1.00 . A A . 32 HIS CE1 1 1
10 21351 1 1 32 HIS CG C -22.777 32.673 24.423 1.00 . A A . 32 HIS CG 1 1
10 21352 1 1 32 HIS H H -23.019 32.225 21.442 1.00 . A A . 32 HIS H 1 1
10 21353 1 1 32 HIS HA H -21.326 34.162 22.802 1.00 . A A . 32 HIS HA 1 1
10 21354 1 1 32 HIS HB2 H -21.816 31.205 23.226 1.00 . A A . 32 HIS HB2 1 1
10 21355 1 1 32 HIS HB3 H -20.725 32.175 24.214 1.00 . A A . 32 HIS HB3 1 1
10 21356 1 1 32 HIS HD2 H -22.005 33.940 26.023 1.00 . A A . 32 HIS HD2 1 1
10 21357 1 1 32 HIS HE1 H -25.954 32.788 25.070 1.00 . A A . 32 HIS HE1 1 1
10 21358 1 1 32 HIS HE2 H -24.524 34.138 26.678 1.00 . A A . 32 HIS HE2 1 1
10 21359 1 1 32 HIS N N -22.506 33.058 21.489 1.00 . A A . 32 HIS N 1 1
10 21360 1 1 32 HIS ND1 N -24.084 32.309 24.133 1.00 . A A . 32 HIS ND1 1 1
10 21361 1 1 32 HIS NE2 N -24.179 33.617 25.923 1.00 . A A . 32 HIS NE2 1 1
10 21362 1 1 32 HIS O O -19.015 32.833 22.327 1.00 . A A . 32 HIS O 1 1
10 21363 1 1 33 ALA C C -19.108 32.706 18.238 1.00 . A A . 33 ALA C 1 1
10 21364 1 1 33 ALA CA C -19.004 32.130 19.648 1.00 . A A . 33 ALA CA 1 1
10 21365 1 1 33 ALA CB C -18.847 30.609 19.582 1.00 . A A . 33 ALA CB 1 1
10 21366 1 1 33 ALA H H -21.076 32.496 20.026 1.00 . A A . 33 ALA H 1 1
10 21367 1 1 33 ALA HA H -18.125 32.546 20.123 1.00 . A A . 33 ALA HA 1 1
10 21368 1 1 33 ALA HB1 H -19.468 30.212 18.792 1.00 . A A . 33 ALA HB1 1 1
10 21369 1 1 33 ALA HB2 H -19.148 30.179 20.525 1.00 . A A . 33 ALA HB2 1 1
10 21370 1 1 33 ALA HB3 H -17.815 30.359 19.386 1.00 . A A . 33 ALA HB3 1 1
10 21371 1 1 33 ALA N N -20.187 32.469 20.440 1.00 . A A . 33 ALA N 1 1
10 21372 1 1 33 ALA O O -19.096 31.968 17.254 1.00 . A A . 33 ALA O 1 1
10 21373 1 1 34 PRO C C -17.928 34.819 16.135 1.00 . A A . 34 PRO C 1 1
10 21374 1 1 34 PRO CA C -19.286 34.689 16.808 1.00 . A A . 34 PRO CA 1 1
10 21375 1 1 34 PRO CB C -19.866 36.064 17.162 1.00 . A A . 34 PRO CB 1 1
10 21376 1 1 34 PRO CD C -19.217 34.965 19.242 1.00 . A A . 34 PRO CD 1 1
10 21377 1 1 34 PRO CG C -19.404 36.334 18.564 1.00 . A A . 34 PRO CG 1 1
10 21378 1 1 34 PRO HA H -19.971 34.163 16.163 1.00 . A A . 34 PRO HA 1 1
10 21379 1 1 34 PRO HB2 H -19.486 36.820 16.481 1.00 . A A . 34 PRO HB2 1 1
10 21380 1 1 34 PRO HB3 H -20.944 36.037 17.123 1.00 . A A . 34 PRO HB3 1 1
10 21381 1 1 34 PRO HD2 H -18.283 34.934 19.788 1.00 . A A . 34 PRO HD2 1 1
10 21382 1 1 34 PRO HD3 H -20.046 34.754 19.898 1.00 . A A . 34 PRO HD3 1 1
10 21383 1 1 34 PRO HG2 H -18.464 36.876 18.548 1.00 . A A . 34 PRO HG2 1 1
10 21384 1 1 34 PRO HG3 H -20.148 36.907 19.099 1.00 . A A . 34 PRO HG3 1 1
10 21385 1 1 34 PRO N N -19.195 34.005 18.124 1.00 . A A . 34 PRO N 1 1
10 21386 1 1 34 PRO O O -16.911 35.005 16.804 1.00 . A A . 34 PRO O 1 1
10 21387 1 1 35 ARG C C -16.850 35.871 12.921 1.00 . A A . 35 ARG C 1 1
10 21388 1 1 35 ARG CA C -16.674 34.873 14.051 1.00 . A A . 35 ARG CA 1 1
10 21389 1 1 35 ARG CB C -16.260 33.518 13.484 1.00 . A A . 35 ARG CB 1 1
10 21390 1 1 35 ARG CD C -15.617 31.176 14.070 1.00 . A A . 35 ARG CD 1 1
10 21391 1 1 35 ARG CG C -15.976 32.550 14.634 1.00 . A A . 35 ARG CG 1 1
10 21392 1 1 35 ARG CZ C -16.717 29.372 12.873 1.00 . A A . 35 ARG CZ 1 1
10 21393 1 1 35 ARG H H -18.764 34.603 14.324 1.00 . A A . 35 ARG H 1 1
10 21394 1 1 35 ARG HA H -15.897 35.231 14.697 1.00 . A A . 35 ARG HA 1 1
10 21395 1 1 35 ARG HB2 H -17.053 33.125 12.869 1.00 . A A . 35 ARG HB2 1 1
10 21396 1 1 35 ARG HB3 H -15.368 33.635 12.887 1.00 . A A . 35 ARG HB3 1 1
10 21397 1 1 35 ARG HD2 H -14.859 31.287 13.314 1.00 . A A . 35 ARG HD2 1 1
10 21398 1 1 35 ARG HD3 H -15.240 30.549 14.867 1.00 . A A . 35 ARG HD3 1 1
10 21399 1 1 35 ARG HE H -17.662 31.008 13.533 1.00 . A A . 35 ARG HE 1 1
10 21400 1 1 35 ARG HG2 H -15.152 32.926 15.224 1.00 . A A . 35 ARG HG2 1 1
10 21401 1 1 35 ARG HG3 H -16.853 32.465 15.257 1.00 . A A . 35 ARG HG3 1 1
10 21402 1 1 35 ARG HH11 H -14.751 29.168 13.192 1.00 . A A . 35 ARG HH11 1 1
10 21403 1 1 35 ARG HH12 H -15.510 27.865 12.338 1.00 . A A . 35 ARG HH12 1 1
10 21404 1 1 35 ARG HH21 H -18.664 29.302 12.415 1.00 . A A . 35 ARG HH21 1 1
10 21405 1 1 35 ARG HH22 H -17.725 27.942 11.898 1.00 . A A . 35 ARG HH22 1 1
10 21406 1 1 35 ARG N N -17.918 34.740 14.805 1.00 . A A . 35 ARG N 1 1
10 21407 1 1 35 ARG NE N -16.795 30.551 13.480 1.00 . A A . 35 ARG NE 1 1
10 21408 1 1 35 ARG NH1 N -15.569 28.754 12.796 1.00 . A A . 35 ARG NH1 1 1
10 21409 1 1 35 ARG NH2 N -17.785 28.830 12.354 1.00 . A A . 35 ARG NH2 1 1
10 21410 1 1 35 ARG O O -17.790 35.761 12.134 1.00 . A A . 35 ARG O 1 1
10 21411 1 1 36 PHE C C -14.834 37.716 10.821 1.00 . A A . 36 PHE C 1 1
10 21412 1 1 36 PHE CA C -16.009 37.839 11.770 1.00 . A A . 36 PHE CA 1 1
10 21413 1 1 36 PHE CB C -15.989 39.237 12.388 1.00 . A A . 36 PHE CB 1 1
10 21414 1 1 36 PHE CD1 C -18.391 39.757 12.860 1.00 . A A . 36 PHE CD1 1 1
10 21415 1 1 36 PHE CD2 C -16.963 39.123 14.700 1.00 . A A . 36 PHE CD2 1 1
10 21416 1 1 36 PHE CE1 C -19.472 39.893 13.742 1.00 . A A . 36 PHE CE1 1 1
10 21417 1 1 36 PHE CE2 C -18.032 39.253 15.581 1.00 . A A . 36 PHE CE2 1 1
10 21418 1 1 36 PHE CG C -17.142 39.377 13.342 1.00 . A A . 36 PHE CG 1 1
10 21419 1 1 36 PHE CZ C -19.294 39.642 15.109 1.00 . A A . 36 PHE CZ 1 1
10 21420 1 1 36 PHE H H -15.192 36.876 13.484 1.00 . A A . 36 PHE H 1 1
10 21421 1 1 36 PHE HA H -16.924 37.722 11.206 1.00 . A A . 36 PHE HA 1 1
10 21422 1 1 36 PHE HB2 H -15.061 39.384 12.919 1.00 . A A . 36 PHE HB2 1 1
10 21423 1 1 36 PHE HB3 H -16.079 39.974 11.605 1.00 . A A . 36 PHE HB3 1 1
10 21424 1 1 36 PHE HD1 H -18.518 39.934 11.803 1.00 . A A . 36 PHE HD1 1 1
10 21425 1 1 36 PHE HD2 H -15.994 38.831 15.074 1.00 . A A . 36 PHE HD2 1 1
10 21426 1 1 36 PHE HE1 H -20.437 40.202 13.370 1.00 . A A . 36 PHE HE1 1 1
10 21427 1 1 36 PHE HE2 H -17.883 39.046 16.621 1.00 . A A . 36 PHE HE2 1 1
10 21428 1 1 36 PHE HZ H -20.125 39.743 15.797 1.00 . A A . 36 PHE HZ 1 1
10 21429 1 1 36 PHE N N -15.934 36.839 12.833 1.00 . A A . 36 PHE N 1 1
10 21430 1 1 36 PHE O O -13.728 38.127 11.135 1.00 . A A . 36 PHE O 1 1
10 21431 1 1 37 ARG C C -14.256 37.937 7.503 1.00 . A A . 37 ARG C 1 1
10 21432 1 1 37 ARG CA C -14.024 36.970 8.653 1.00 . A A . 37 ARG CA 1 1
10 21433 1 1 37 ARG CB C -14.020 35.531 8.111 1.00 . A A . 37 ARG CB 1 1
10 21434 1 1 37 ARG CD C -13.740 33.124 8.728 1.00 . A A . 37 ARG CD 1 1
10 21435 1 1 37 ARG CG C -13.636 34.565 9.233 1.00 . A A . 37 ARG CG 1 1
10 21436 1 1 37 ARG CZ C -12.722 31.733 7.016 1.00 . A A . 37 ARG CZ 1 1
10 21437 1 1 37 ARG H H -15.979 36.779 9.478 1.00 . A A . 37 ARG H 1 1
10 21438 1 1 37 ARG HA H -13.055 37.181 9.100 1.00 . A A . 37 ARG HA 1 1
10 21439 1 1 37 ARG HB2 H -15.005 35.281 7.741 1.00 . A A . 37 ARG HB2 1 1
10 21440 1 1 37 ARG HB3 H -13.304 35.447 7.309 1.00 . A A . 37 ARG HB3 1 1
10 21441 1 1 37 ARG HD2 H -13.565 32.445 9.547 1.00 . A A . 37 ARG HD2 1 1
10 21442 1 1 37 ARG HD3 H -14.729 32.954 8.330 1.00 . A A . 37 ARG HD3 1 1
10 21443 1 1 37 ARG HE H -12.094 33.578 7.472 1.00 . A A . 37 ARG HE 1 1
10 21444 1 1 37 ARG HG2 H -12.621 34.764 9.545 1.00 . A A . 37 ARG HG2 1 1
10 21445 1 1 37 ARG HG3 H -14.305 34.698 10.068 1.00 . A A . 37 ARG HG3 1 1
10 21446 1 1 37 ARG HH11 H -14.277 30.946 8.003 1.00 . A A . 37 ARG HH11 1 1
10 21447 1 1 37 ARG HH12 H -13.570 29.934 6.789 1.00 . A A . 37 ARG HH12 1 1
10 21448 1 1 37 ARG HH21 H -11.161 32.256 5.878 1.00 . A A . 37 ARG HH21 1 1
10 21449 1 1 37 ARG HH22 H -11.805 30.675 5.585 1.00 . A A . 37 ARG HH22 1 1
10 21450 1 1 37 ARG N N -15.083 37.139 9.655 1.00 . A A . 37 ARG N 1 1
10 21451 1 1 37 ARG NE N -12.749 32.881 7.683 1.00 . A A . 37 ARG NE 1 1
10 21452 1 1 37 ARG NH1 N -13.591 30.798 7.290 1.00 . A A . 37 ARG NH1 1 1
10 21453 1 1 37 ARG NH2 N -11.826 31.539 6.088 1.00 . A A . 37 ARG NH2 1 1
10 21454 1 1 37 ARG O O -15.159 37.752 6.691 1.00 . A A . 37 ARG O 1 1
10 21455 1 1 38 CYS C C -12.301 40.083 5.585 1.00 . A A . 38 CYS C 1 1
10 21456 1 1 38 CYS CA C -13.580 39.989 6.394 1.00 . A A . 38 CYS CA 1 1
10 21457 1 1 38 CYS CB C -13.894 41.352 7.009 1.00 . A A . 38 CYS CB 1 1
10 21458 1 1 38 CYS H H -12.757 39.093 8.131 1.00 . A A . 38 CYS H 1 1
10 21459 1 1 38 CYS HA H -14.386 39.712 5.732 1.00 . A A . 38 CYS HA 1 1
10 21460 1 1 38 CYS HB2 H -13.035 41.705 7.552 1.00 . A A . 38 CYS HB2 1 1
10 21461 1 1 38 CYS HB3 H -14.136 42.056 6.226 1.00 . A A . 38 CYS HB3 1 1
10 21462 1 1 38 CYS HG H -15.026 40.687 8.896 1.00 . A A . 38 CYS HG 1 1
10 21463 1 1 38 CYS N N -13.446 38.984 7.444 1.00 . A A . 38 CYS N 1 1
10 21464 1 1 38 CYS O O -11.204 39.913 6.115 1.00 . A A . 38 CYS O 1 1
10 21465 1 1 38 CYS SG S -15.308 41.194 8.131 1.00 . A A . 38 CYS SG 1 1
10 21466 1 1 39 ASN C C -11.277 41.837 2.725 1.00 . A A . 39 ASN C 1 1
10 21467 1 1 39 ASN CA C -11.291 40.472 3.399 1.00 . A A . 39 ASN CA 1 1
10 21468 1 1 39 ASN CB C -11.328 39.373 2.335 1.00 . A A . 39 ASN CB 1 1
10 21469 1 1 39 ASN CG C -10.233 39.611 1.300 1.00 . A A . 39 ASN CG 1 1
10 21470 1 1 39 ASN H H -13.362 40.475 3.939 1.00 . A A . 39 ASN H 1 1
10 21471 1 1 39 ASN HA H -10.376 40.365 3.969 1.00 . A A . 39 ASN HA 1 1
10 21472 1 1 39 ASN HB2 H -11.172 38.415 2.806 1.00 . A A . 39 ASN HB2 1 1
10 21473 1 1 39 ASN HB3 H -12.288 39.380 1.845 1.00 . A A . 39 ASN HB3 1 1
10 21474 1 1 39 ASN HD21 H -11.505 40.103 -0.143 1.00 . A A . 39 ASN HD21 1 1
10 21475 1 1 39 ASN HD22 H -9.864 40.138 -0.580 1.00 . A A . 39 ASN HD22 1 1
10 21476 1 1 39 ASN N N -12.450 40.352 4.295 1.00 . A A . 39 ASN N 1 1
10 21477 1 1 39 ASN ND2 N -10.561 39.980 0.092 1.00 . A A . 39 ASN ND2 1 1
10 21478 1 1 39 ASN O O -12.302 42.511 2.657 1.00 . A A . 39 ASN O 1 1
10 21479 1 1 39 ASN OD1 O -9.047 39.470 1.603 1.00 . A A . 39 ASN OD1 1 1
10 21480 1 1 40 VAL C C -9.426 43.332 0.148 1.00 . A A . 40 VAL C 1 1
10 21481 1 1 40 VAL CA C -9.971 43.531 1.555 1.00 . A A . 40 VAL CA 1 1
10 21482 1 1 40 VAL CB C -9.028 44.436 2.349 1.00 . A A . 40 VAL CB 1 1
10 21483 1 1 40 VAL CG1 C -7.682 43.734 2.552 1.00 . A A . 40 VAL CG1 1 1
10 21484 1 1 40 VAL CG2 C -8.813 45.741 1.584 1.00 . A A . 40 VAL CG2 1 1
10 21485 1 1 40 VAL H H -9.322 41.654 2.313 1.00 . A A . 40 VAL H 1 1
10 21486 1 1 40 VAL HA H -10.939 44.013 1.485 1.00 . A A . 40 VAL HA 1 1
10 21487 1 1 40 VAL HB H -9.469 44.653 3.313 1.00 . A A . 40 VAL HB 1 1
10 21488 1 1 40 VAL HG11 H -7.127 44.238 3.328 1.00 . A A . 40 VAL HG11 1 1
10 21489 1 1 40 VAL HG12 H -7.116 43.762 1.634 1.00 . A A . 40 VAL HG12 1 1
10 21490 1 1 40 VAL HG13 H -7.848 42.707 2.839 1.00 . A A . 40 VAL HG13 1 1
10 21491 1 1 40 VAL HG21 H -8.353 46.469 2.237 1.00 . A A . 40 VAL HG21 1 1
10 21492 1 1 40 VAL HG22 H -9.766 46.117 1.242 1.00 . A A . 40 VAL HG22 1 1
10 21493 1 1 40 VAL HG23 H -8.170 45.560 0.736 1.00 . A A . 40 VAL HG23 1 1
10 21494 1 1 40 VAL N N -10.107 42.237 2.230 1.00 . A A . 40 VAL N 1 1
10 21495 1 1 40 VAL O O -8.366 42.747 -0.037 1.00 . A A . 40 VAL O 1 1
10 21496 1 1 41 THR C C -9.099 45.002 -2.718 1.00 . A A . 41 THR C 1 1
10 21497 1 1 41 THR CA C -9.739 43.709 -2.236 1.00 . A A . 41 THR CA 1 1
10 21498 1 1 41 THR CB C -10.944 43.377 -3.117 1.00 . A A . 41 THR CB 1 1
10 21499 1 1 41 THR CG2 C -10.501 43.296 -4.579 1.00 . A A . 41 THR CG2 1 1
10 21500 1 1 41 THR H H -10.993 44.300 -0.614 1.00 . A A . 41 THR H 1 1
10 21501 1 1 41 THR HA H -9.015 42.910 -2.328 1.00 . A A . 41 THR HA 1 1
10 21502 1 1 41 THR HB H -11.690 44.147 -3.014 1.00 . A A . 41 THR HB 1 1
10 21503 1 1 41 THR HG1 H -12.434 42.153 -2.871 1.00 . A A . 41 THR HG1 1 1
10 21504 1 1 41 THR HG21 H -9.621 42.674 -4.654 1.00 . A A . 41 THR HG21 1 1
10 21505 1 1 41 THR HG22 H -10.272 44.288 -4.941 1.00 . A A . 41 THR HG22 1 1
10 21506 1 1 41 THR HG23 H -11.295 42.870 -5.172 1.00 . A A . 41 THR HG23 1 1
10 21507 1 1 41 THR N N -10.159 43.834 -0.838 1.00 . A A . 41 THR N 1 1
10 21508 1 1 41 THR O O -9.699 46.073 -2.630 1.00 . A A . 41 THR O 1 1
10 21509 1 1 41 THR OG1 O -11.487 42.128 -2.715 1.00 . A A . 41 THR OG1 1 1
10 21510 1 1 42 PHE C C -6.206 45.692 -4.847 1.00 . A A . 42 PHE C 1 1
10 21511 1 1 42 PHE CA C -7.163 46.074 -3.720 1.00 . A A . 42 PHE CA 1 1
10 21512 1 1 42 PHE CB C -6.373 46.723 -2.568 1.00 . A A . 42 PHE CB 1 1
10 21513 1 1 42 PHE CD1 C -7.362 49.011 -2.896 1.00 . A A . 42 PHE CD1 1 1
10 21514 1 1 42 PHE CD2 C -4.955 48.776 -2.983 1.00 . A A . 42 PHE CD2 1 1
10 21515 1 1 42 PHE CE1 C -7.245 50.379 -3.134 1.00 . A A . 42 PHE CE1 1 1
10 21516 1 1 42 PHE CE2 C -4.834 50.152 -3.219 1.00 . A A . 42 PHE CE2 1 1
10 21517 1 1 42 PHE CG C -6.223 48.207 -2.818 1.00 . A A . 42 PHE CG 1 1
10 21518 1 1 42 PHE CZ C -5.977 50.953 -3.294 1.00 . A A . 42 PHE CZ 1 1
10 21519 1 1 42 PHE H H -7.440 44.019 -3.273 1.00 . A A . 42 PHE H 1 1
10 21520 1 1 42 PHE HA H -7.886 46.783 -4.107 1.00 . A A . 42 PHE HA 1 1
10 21521 1 1 42 PHE HB2 H -6.902 46.567 -1.638 1.00 . A A . 42 PHE HB2 1 1
10 21522 1 1 42 PHE HB3 H -5.391 46.269 -2.498 1.00 . A A . 42 PHE HB3 1 1
10 21523 1 1 42 PHE HD1 H -8.332 48.572 -2.762 1.00 . A A . 42 PHE HD1 1 1
10 21524 1 1 42 PHE HD2 H -4.073 48.157 -2.928 1.00 . A A . 42 PHE HD2 1 1
10 21525 1 1 42 PHE HE1 H -8.132 50.992 -3.200 1.00 . A A . 42 PHE HE1 1 1
10 21526 1 1 42 PHE HE2 H -3.859 50.595 -3.342 1.00 . A A . 42 PHE HE2 1 1
10 21527 1 1 42 PHE HZ H -5.881 52.011 -3.474 1.00 . A A . 42 PHE HZ 1 1
10 21528 1 1 42 PHE N N -7.873 44.899 -3.228 1.00 . A A . 42 PHE N 1 1
10 21529 1 1 42 PHE O O -5.500 44.689 -4.760 1.00 . A A . 42 PHE O 1 1
10 21530 1 1 43 CYS C C -5.373 44.781 -7.443 1.00 . A A . 43 CYS C 1 1
10 21531 1 1 43 CYS CA C -5.297 46.245 -7.024 1.00 . A A . 43 CYS CA 1 1
10 21532 1 1 43 CYS CB C -3.856 46.598 -6.649 1.00 . A A . 43 CYS CB 1 1
10 21533 1 1 43 CYS H H -6.761 47.294 -5.904 1.00 . A A . 43 CYS H 1 1
10 21534 1 1 43 CYS HA H -5.602 46.863 -7.853 1.00 . A A . 43 CYS HA 1 1
10 21535 1 1 43 CYS HB2 H -3.809 47.633 -6.336 1.00 . A A . 43 CYS HB2 1 1
10 21536 1 1 43 CYS HB3 H -3.529 45.962 -5.838 1.00 . A A . 43 CYS HB3 1 1
10 21537 1 1 43 CYS HG H -2.935 47.070 -8.700 1.00 . A A . 43 CYS HG 1 1
10 21538 1 1 43 CYS N N -6.180 46.506 -5.894 1.00 . A A . 43 CYS N 1 1
10 21539 1 1 43 CYS O O -4.367 44.179 -7.817 1.00 . A A . 43 CYS O 1 1
10 21540 1 1 43 CYS SG S -2.781 46.350 -8.083 1.00 . A A . 43 CYS SG 1 1
10 21541 1 1 44 GLY C C -6.097 41.880 -6.813 1.00 . A A . 44 GLY C 1 1
10 21542 1 1 44 GLY CA C -6.774 42.831 -7.788 1.00 . A A . 44 GLY CA 1 1
10 21543 1 1 44 GLY H H -7.347 44.753 -7.108 1.00 . A A . 44 GLY H 1 1
10 21544 1 1 44 GLY HA2 H -7.832 42.618 -7.811 1.00 . A A . 44 GLY HA2 1 1
10 21545 1 1 44 GLY HA3 H -6.359 42.679 -8.772 1.00 . A A . 44 GLY HA3 1 1
10 21546 1 1 44 GLY N N -6.575 44.220 -7.394 1.00 . A A . 44 GLY N 1 1
10 21547 1 1 44 GLY O O -5.666 40.793 -7.193 1.00 . A A . 44 GLY O 1 1
10 21548 1 1 45 GLN C C -6.241 41.421 -3.284 1.00 . A A . 45 GLN C 1 1
10 21549 1 1 45 GLN CA C -5.367 41.469 -4.527 1.00 . A A . 45 GLN CA 1 1
10 21550 1 1 45 GLN CB C -3.998 42.034 -4.171 1.00 . A A . 45 GLN CB 1 1
10 21551 1 1 45 GLN CD C -1.731 42.587 -5.071 1.00 . A A . 45 GLN CD 1 1
10 21552 1 1 45 GLN CG C -3.080 41.952 -5.391 1.00 . A A . 45 GLN CG 1 1
10 21553 1 1 45 GLN H H -6.354 43.177 -5.312 1.00 . A A . 45 GLN H 1 1
10 21554 1 1 45 GLN HA H -5.239 40.463 -4.895 1.00 . A A . 45 GLN HA 1 1
10 21555 1 1 45 GLN HB2 H -4.098 43.062 -3.860 1.00 . A A . 45 GLN HB2 1 1
10 21556 1 1 45 GLN HB3 H -3.576 41.450 -3.370 1.00 . A A . 45 GLN HB3 1 1
10 21557 1 1 45 GLN HE21 H -0.715 40.896 -5.286 1.00 . A A . 45 GLN HE21 1 1
10 21558 1 1 45 GLN HE22 H 0.215 42.253 -4.874 1.00 . A A . 45 GLN HE22 1 1
10 21559 1 1 45 GLN HG2 H -2.933 40.915 -5.658 1.00 . A A . 45 GLN HG2 1 1
10 21560 1 1 45 GLN HG3 H -3.536 42.474 -6.218 1.00 . A A . 45 GLN HG3 1 1
10 21561 1 1 45 GLN N N -5.999 42.296 -5.555 1.00 . A A . 45 GLN N 1 1
10 21562 1 1 45 GLN NE2 N -0.655 41.852 -5.077 1.00 . A A . 45 GLN NE2 1 1
10 21563 1 1 45 GLN O O -6.764 42.445 -2.847 1.00 . A A . 45 GLN O 1 1
10 21564 1 1 45 GLN OE1 O -1.657 43.789 -4.808 1.00 . A A . 45 GLN OE1 1 1
10 21565 1 1 46 THR C C -6.393 39.611 -0.342 1.00 . A A . 46 THR C 1 1
10 21566 1 1 46 THR CA C -7.233 40.046 -1.532 1.00 . A A . 46 THR CA 1 1
10 21567 1 1 46 THR CB C -8.310 38.992 -1.805 1.00 . A A . 46 THR CB 1 1
10 21568 1 1 46 THR CG2 C -9.365 39.568 -2.753 1.00 . A A . 46 THR CG2 1 1
10 21569 1 1 46 THR H H -5.969 39.442 -3.126 1.00 . A A . 46 THR H 1 1
10 21570 1 1 46 THR HA H -7.715 40.976 -1.289 1.00 . A A . 46 THR HA 1 1
10 21571 1 1 46 THR HB H -8.782 38.712 -0.877 1.00 . A A . 46 THR HB 1 1
10 21572 1 1 46 THR HG1 H -8.220 37.620 -3.178 1.00 . A A . 46 THR HG1 1 1
10 21573 1 1 46 THR HG21 H -10.172 38.859 -2.865 1.00 . A A . 46 THR HG21 1 1
10 21574 1 1 46 THR HG22 H -8.918 39.759 -3.717 1.00 . A A . 46 THR HG22 1 1
10 21575 1 1 46 THR HG23 H -9.751 40.492 -2.346 1.00 . A A . 46 THR HG23 1 1
10 21576 1 1 46 THR N N -6.405 40.223 -2.724 1.00 . A A . 46 THR N 1 1
10 21577 1 1 46 THR O O -5.966 38.460 -0.257 1.00 . A A . 46 THR O 1 1
10 21578 1 1 46 THR OG1 O -7.714 37.849 -2.396 1.00 . A A . 46 THR OG1 1 1
10 21579 1 1 47 PHE C C -6.279 39.843 2.922 1.00 . A A . 47 PHE C 1 1
10 21580 1 1 47 PHE CA C -5.363 40.249 1.769 1.00 . A A . 47 PHE CA 1 1
10 21581 1 1 47 PHE CB C -4.546 41.471 2.174 1.00 . A A . 47 PHE CB 1 1
10 21582 1 1 47 PHE CD1 C -3.699 42.315 -0.035 1.00 . A A . 47 PHE CD1 1 1
10 21583 1 1 47 PHE CD2 C -2.135 41.235 1.465 1.00 . A A . 47 PHE CD2 1 1
10 21584 1 1 47 PHE CE1 C -2.668 42.519 -0.963 1.00 . A A . 47 PHE CE1 1 1
10 21585 1 1 47 PHE CE2 C -1.104 41.435 0.537 1.00 . A A . 47 PHE CE2 1 1
10 21586 1 1 47 PHE CG C -3.431 41.674 1.174 1.00 . A A . 47 PHE CG 1 1
10 21587 1 1 47 PHE CZ C -1.371 42.079 -0.675 1.00 . A A . 47 PHE CZ 1 1
10 21588 1 1 47 PHE H H -6.508 41.448 0.447 1.00 . A A . 47 PHE H 1 1
10 21589 1 1 47 PHE HA H -4.686 39.438 1.550 1.00 . A A . 47 PHE HA 1 1
10 21590 1 1 47 PHE HB2 H -5.183 42.343 2.193 1.00 . A A . 47 PHE HB2 1 1
10 21591 1 1 47 PHE HB3 H -4.122 41.311 3.155 1.00 . A A . 47 PHE HB3 1 1
10 21592 1 1 47 PHE HD1 H -4.705 42.639 -0.257 1.00 . A A . 47 PHE HD1 1 1
10 21593 1 1 47 PHE HD2 H -1.930 40.735 2.397 1.00 . A A . 47 PHE HD2 1 1
10 21594 1 1 47 PHE HE1 H -2.872 43.020 -1.895 1.00 . A A . 47 PHE HE1 1 1
10 21595 1 1 47 PHE HE2 H -0.105 41.095 0.760 1.00 . A A . 47 PHE HE2 1 1
10 21596 1 1 47 PHE HZ H -0.576 42.234 -1.390 1.00 . A A . 47 PHE HZ 1 1
10 21597 1 1 47 PHE N N -6.156 40.544 0.580 1.00 . A A . 47 PHE N 1 1
10 21598 1 1 47 PHE O O -7.335 40.445 3.130 1.00 . A A . 47 PHE O 1 1
10 21599 1 1 48 GLN C C -5.779 37.594 5.783 1.00 . A A . 48 GLN C 1 1
10 21600 1 1 48 GLN CA C -6.665 38.330 4.785 1.00 . A A . 48 GLN CA 1 1
10 21601 1 1 48 GLN CB C -7.768 37.394 4.285 1.00 . A A . 48 GLN CB 1 1
10 21602 1 1 48 GLN CD C -9.885 36.238 4.947 1.00 . A A . 48 GLN CD 1 1
10 21603 1 1 48 GLN CG C -8.657 36.981 5.458 1.00 . A A . 48 GLN CG 1 1
10 21604 1 1 48 GLN H H -5.025 38.376 3.439 1.00 . A A . 48 GLN H 1 1
10 21605 1 1 48 GLN HA H -7.121 39.172 5.282 1.00 . A A . 48 GLN HA 1 1
10 21606 1 1 48 GLN HB2 H -8.364 37.907 3.543 1.00 . A A . 48 GLN HB2 1 1
10 21607 1 1 48 GLN HB3 H -7.324 36.514 3.846 1.00 . A A . 48 GLN HB3 1 1
10 21608 1 1 48 GLN HE21 H -10.296 35.405 6.702 1.00 . A A . 48 GLN HE21 1 1
10 21609 1 1 48 GLN HE22 H -11.363 35.008 5.444 1.00 . A A . 48 GLN HE22 1 1
10 21610 1 1 48 GLN HG2 H -8.099 36.333 6.119 1.00 . A A . 48 GLN HG2 1 1
10 21611 1 1 48 GLN HG3 H -8.971 37.860 6.000 1.00 . A A . 48 GLN HG3 1 1
10 21612 1 1 48 GLN N N -5.873 38.815 3.658 1.00 . A A . 48 GLN N 1 1
10 21613 1 1 48 GLN NE2 N -10.571 35.487 5.765 1.00 . A A . 48 GLN NE2 1 1
10 21614 1 1 48 GLN O O -4.712 37.092 5.429 1.00 . A A . 48 GLN O 1 1
10 21615 1 1 48 GLN OE1 O -10.228 36.345 3.770 1.00 . A A . 48 GLN OE1 1 1
10 21616 1 1 49 SER C C -5.901 35.384 8.179 1.00 . A A . 49 SER C 1 1
10 21617 1 1 49 SER CA C -5.471 36.842 8.078 1.00 . A A . 49 SER CA 1 1
10 21618 1 1 49 SER CB C -5.694 37.535 9.421 1.00 . A A . 49 SER CB 1 1
10 21619 1 1 49 SER H H -7.089 37.943 7.256 1.00 . A A . 49 SER H 1 1
10 21620 1 1 49 SER HA H -4.419 36.880 7.838 1.00 . A A . 49 SER HA 1 1
10 21621 1 1 49 SER HB2 H -5.410 38.571 9.344 1.00 . A A . 49 SER HB2 1 1
10 21622 1 1 49 SER HB3 H -6.739 37.471 9.690 1.00 . A A . 49 SER HB3 1 1
10 21623 1 1 49 SER HG H -5.482 36.516 11.062 1.00 . A A . 49 SER HG 1 1
10 21624 1 1 49 SER N N -6.229 37.528 7.033 1.00 . A A . 49 SER N 1 1
10 21625 1 1 49 SER O O -6.930 34.988 7.634 1.00 . A A . 49 SER O 1 1
10 21626 1 1 49 SER OG O -4.895 36.902 10.410 1.00 . A A . 49 SER OG 1 1
10 21627 1 1 50 SER C C -6.209 32.934 10.321 1.00 . A A . 50 SER C 1 1
10 21628 1 1 50 SER CA C -5.406 33.164 9.047 1.00 . A A . 50 SER CA 1 1
10 21629 1 1 50 SER CB C -4.111 32.358 9.109 1.00 . A A . 50 SER CB 1 1
10 21630 1 1 50 SER H H -4.294 34.955 9.290 1.00 . A A . 50 SER H 1 1
10 21631 1 1 50 SER HA H -5.987 32.821 8.203 1.00 . A A . 50 SER HA 1 1
10 21632 1 1 50 SER HB2 H -3.470 32.759 9.877 1.00 . A A . 50 SER HB2 1 1
10 21633 1 1 50 SER HB3 H -4.342 31.326 9.338 1.00 . A A . 50 SER HB3 1 1
10 21634 1 1 50 SER HG H -3.149 31.562 7.618 1.00 . A A . 50 SER HG 1 1
10 21635 1 1 50 SER N N -5.103 34.584 8.877 1.00 . A A . 50 SER N 1 1
10 21636 1 1 50 SER O O -6.595 31.807 10.624 1.00 . A A . 50 SER O 1 1
10 21637 1 1 50 SER OG O -3.447 32.443 7.856 1.00 . A A . 50 SER OG 1 1
10 21638 1 1 51 GLU C C -8.403 34.873 12.285 1.00 . A A . 51 GLU C 1 1
10 21639 1 1 51 GLU CA C -7.213 33.924 12.314 1.00 . A A . 51 GLU CA 1 1
10 21640 1 1 51 GLU CB C -6.310 34.271 13.497 1.00 . A A . 51 GLU CB 1 1
10 21641 1 1 51 GLU CD C -4.302 33.550 14.804 1.00 . A A . 51 GLU CD 1 1
10 21642 1 1 51 GLU CG C -5.243 33.185 13.660 1.00 . A A . 51 GLU CG 1 1
10 21643 1 1 51 GLU H H -6.118 34.882 10.761 1.00 . A A . 51 GLU H 1 1
10 21644 1 1 51 GLU HA H -7.581 32.914 12.446 1.00 . A A . 51 GLU HA 1 1
10 21645 1 1 51 GLU HB2 H -5.834 35.222 13.317 1.00 . A A . 51 GLU HB2 1 1
10 21646 1 1 51 GLU HB3 H -6.903 34.326 14.398 1.00 . A A . 51 GLU HB3 1 1
10 21647 1 1 51 GLU HG2 H -5.720 32.240 13.873 1.00 . A A . 51 GLU HG2 1 1
10 21648 1 1 51 GLU HG3 H -4.675 33.101 12.745 1.00 . A A . 51 GLU HG3 1 1
10 21649 1 1 51 GLU N N -6.453 34.011 11.064 1.00 . A A . 51 GLU N 1 1
10 21650 1 1 51 GLU O O -8.291 36.022 11.861 1.00 . A A . 51 GLU O 1 1
10 21651 1 1 51 GLU OE1 O -4.485 34.609 15.380 1.00 . A A . 51 GLU OE1 1 1
10 21652 1 1 51 GLU OE2 O -3.417 32.760 15.091 1.00 . A A . 51 GLU OE2 1 1
10 21653 1 1 52 PHE C C -10.771 36.084 13.977 1.00 . A A . 52 PHE C 1 1
10 21654 1 1 52 PHE CA C -10.765 35.175 12.762 1.00 . A A . 52 PHE CA 1 1
10 21655 1 1 52 PHE CB C -12.012 34.263 12.790 1.00 . A A . 52 PHE CB 1 1
10 21656 1 1 52 PHE CD1 C -10.864 32.146 12.127 1.00 . A A . 52 PHE CD1 1 1
10 21657 1 1 52 PHE CD2 C -11.897 32.261 14.305 1.00 . A A . 52 PHE CD2 1 1
10 21658 1 1 52 PHE CE1 C -10.453 30.823 12.385 1.00 . A A . 52 PHE CE1 1 1
10 21659 1 1 52 PHE CE2 C -11.497 30.943 14.573 1.00 . A A . 52 PHE CE2 1 1
10 21660 1 1 52 PHE CG C -11.582 32.850 13.086 1.00 . A A . 52 PHE CG 1 1
10 21661 1 1 52 PHE CZ C -10.775 30.222 13.612 1.00 . A A . 52 PHE CZ 1 1
10 21662 1 1 52 PHE H H -9.566 33.451 13.054 1.00 . A A . 52 PHE H 1 1
10 21663 1 1 52 PHE HA H -10.800 35.789 11.870 1.00 . A A . 52 PHE HA 1 1
10 21664 1 1 52 PHE HB2 H -12.706 34.595 13.555 1.00 . A A . 52 PHE HB2 1 1
10 21665 1 1 52 PHE HB3 H -12.509 34.287 11.831 1.00 . A A . 52 PHE HB3 1 1
10 21666 1 1 52 PHE HD1 H -10.619 32.636 11.195 1.00 . A A . 52 PHE HD1 1 1
10 21667 1 1 52 PHE HD2 H -12.450 32.828 15.037 1.00 . A A . 52 PHE HD2 1 1
10 21668 1 1 52 PHE HE1 H -9.895 30.267 11.641 1.00 . A A . 52 PHE HE1 1 1
10 21669 1 1 52 PHE HE2 H -11.743 30.484 15.520 1.00 . A A . 52 PHE HE2 1 1
10 21670 1 1 52 PHE HZ H -10.465 29.204 13.816 1.00 . A A . 52 PHE HZ 1 1
10 21671 1 1 52 PHE N N -9.544 34.377 12.736 1.00 . A A . 52 PHE N 1 1
10 21672 1 1 52 PHE O O -10.267 35.738 15.044 1.00 . A A . 52 PHE O 1 1
10 21673 1 1 53 PHE C C -12.789 38.184 15.577 1.00 . A A . 53 PHE C 1 1
10 21674 1 1 53 PHE CA C -11.420 38.243 14.880 1.00 . A A . 53 PHE CA 1 1
10 21675 1 1 53 PHE CB C -11.170 39.664 14.351 1.00 . A A . 53 PHE CB 1 1
10 21676 1 1 53 PHE CD1 C -10.879 39.367 11.874 1.00 . A A . 53 PHE CD1 1 1
10 21677 1 1 53 PHE CD2 C -8.921 39.715 13.240 1.00 . A A . 53 PHE CD2 1 1
10 21678 1 1 53 PHE CE1 C -10.080 39.289 10.731 1.00 . A A . 53 PHE CE1 1 1
10 21679 1 1 53 PHE CE2 C -8.125 39.634 12.101 1.00 . A A . 53 PHE CE2 1 1
10 21680 1 1 53 PHE CG C -10.300 39.581 13.126 1.00 . A A . 53 PHE CG 1 1
10 21681 1 1 53 PHE CZ C -8.699 39.423 10.845 1.00 . A A . 53 PHE CZ 1 1
10 21682 1 1 53 PHE H H -11.704 37.459 12.916 1.00 . A A . 53 PHE H 1 1
10 21683 1 1 53 PHE HA H -10.649 38.007 15.591 1.00 . A A . 53 PHE HA 1 1
10 21684 1 1 53 PHE HB2 H -12.108 40.139 14.095 1.00 . A A . 53 PHE HB2 1 1
10 21685 1 1 53 PHE HB3 H -10.666 40.250 15.111 1.00 . A A . 53 PHE HB3 1 1
10 21686 1 1 53 PHE HD1 H -11.941 39.256 11.788 1.00 . A A . 53 PHE HD1 1 1
10 21687 1 1 53 PHE HD2 H -8.466 39.879 14.207 1.00 . A A . 53 PHE HD2 1 1
10 21688 1 1 53 PHE HE1 H -10.532 39.126 9.765 1.00 . A A . 53 PHE HE1 1 1
10 21689 1 1 53 PHE HE2 H -7.069 39.728 12.191 1.00 . A A . 53 PHE HE2 1 1
10 21690 1 1 53 PHE HZ H -8.075 39.370 9.965 1.00 . A A . 53 PHE HZ 1 1
10 21691 1 1 53 PHE N N -11.342 37.254 13.795 1.00 . A A . 53 PHE N 1 1
10 21692 1 1 53 PHE O O -13.808 37.916 14.938 1.00 . A A . 53 PHE O 1 1
10 21693 1 1 54 PRO C C -14.977 39.620 17.389 1.00 . A A . 54 PRO C 1 1
10 21694 1 1 54 PRO CA C -14.097 38.403 17.652 1.00 . A A . 54 PRO CA 1 1
10 21695 1 1 54 PRO CB C -13.613 38.372 19.107 1.00 . A A . 54 PRO CB 1 1
10 21696 1 1 54 PRO CD C -11.677 38.784 17.714 1.00 . A A . 54 PRO CD 1 1
10 21697 1 1 54 PRO CG C -12.284 39.056 19.090 1.00 . A A . 54 PRO CG 1 1
10 21698 1 1 54 PRO HA H -14.646 37.500 17.433 1.00 . A A . 54 PRO HA 1 1
10 21699 1 1 54 PRO HB2 H -14.307 38.900 19.750 1.00 . A A . 54 PRO HB2 1 1
10 21700 1 1 54 PRO HB3 H -13.500 37.351 19.440 1.00 . A A . 54 PRO HB3 1 1
10 21701 1 1 54 PRO HD2 H -11.179 39.667 17.333 1.00 . A A . 54 PRO HD2 1 1
10 21702 1 1 54 PRO HD3 H -10.991 37.952 17.769 1.00 . A A . 54 PRO HD3 1 1
10 21703 1 1 54 PRO HG2 H -12.407 40.122 19.239 1.00 . A A . 54 PRO HG2 1 1
10 21704 1 1 54 PRO HG3 H -11.641 38.649 19.856 1.00 . A A . 54 PRO HG3 1 1
10 21705 1 1 54 PRO N N -12.831 38.436 16.863 1.00 . A A . 54 PRO N 1 1
10 21706 1 1 54 PRO O O -16.082 39.718 17.915 1.00 . A A . 54 PRO O 1 1
10 21707 1 1 55 THR C C -15.236 42.028 14.773 1.00 . A A . 55 THR C 1 1
10 21708 1 1 55 THR CA C -15.218 41.775 16.273 1.00 . A A . 55 THR CA 1 1
10 21709 1 1 55 THR CB C -14.575 42.967 17.001 1.00 . A A . 55 THR CB 1 1
10 21710 1 1 55 THR CG2 C -15.132 43.083 18.419 1.00 . A A . 55 THR CG2 1 1
10 21711 1 1 55 THR H H -13.577 40.429 16.209 1.00 . A A . 55 THR H 1 1
10 21712 1 1 55 THR HA H -16.243 41.669 16.605 1.00 . A A . 55 THR HA 1 1
10 21713 1 1 55 THR HB H -14.787 43.884 16.465 1.00 . A A . 55 THR HB 1 1
10 21714 1 1 55 THR HG1 H -12.986 42.149 17.766 1.00 . A A . 55 THR HG1 1 1
10 21715 1 1 55 THR HG21 H -15.135 42.107 18.884 1.00 . A A . 55 THR HG21 1 1
10 21716 1 1 55 THR HG22 H -16.139 43.467 18.377 1.00 . A A . 55 THR HG22 1 1
10 21717 1 1 55 THR HG23 H -14.512 43.755 18.995 1.00 . A A . 55 THR HG23 1 1
10 21718 1 1 55 THR N N -14.473 40.555 16.588 1.00 . A A . 55 THR N 1 1
10 21719 1 1 55 THR O O -14.398 41.513 14.030 1.00 . A A . 55 THR O 1 1
10 21720 1 1 55 THR OG1 O -13.172 42.772 17.059 1.00 . A A . 55 THR OG1 1 1
10 21721 1 1 56 LEU C C -15.278 44.070 12.446 1.00 . A A . 56 LEU C 1 1
10 21722 1 1 56 LEU CA C -16.361 43.097 12.914 1.00 . A A . 56 LEU CA 1 1
10 21723 1 1 56 LEU CB C -17.744 43.696 12.637 1.00 . A A . 56 LEU CB 1 1
10 21724 1 1 56 LEU CD1 C -19.606 43.832 10.993 1.00 . A A . 56 LEU CD1 1 1
10 21725 1 1 56 LEU CD2 C -17.251 43.750 10.185 1.00 . A A . 56 LEU CD2 1 1
10 21726 1 1 56 LEU CG C -18.229 43.254 11.254 1.00 . A A . 56 LEU CG 1 1
10 21727 1 1 56 LEU H H -16.876 43.140 14.981 1.00 . A A . 56 LEU H 1 1
10 21728 1 1 56 LEU HA H -16.264 42.174 12.361 1.00 . A A . 56 LEU HA 1 1
10 21729 1 1 56 LEU HB2 H -18.437 43.352 13.389 1.00 . A A . 56 LEU HB2 1 1
10 21730 1 1 56 LEU HB3 H -17.691 44.777 12.668 1.00 . A A . 56 LEU HB3 1 1
10 21731 1 1 56 LEU HD11 H -19.608 44.879 11.249 1.00 . A A . 56 LEU HD11 1 1
10 21732 1 1 56 LEU HD12 H -20.328 43.309 11.599 1.00 . A A . 56 LEU HD12 1 1
10 21733 1 1 56 LEU HD13 H -19.854 43.713 9.950 1.00 . A A . 56 LEU HD13 1 1
10 21734 1 1 56 LEU HD21 H -17.692 43.624 9.207 1.00 . A A . 56 LEU HD21 1 1
10 21735 1 1 56 LEU HD22 H -16.335 43.182 10.243 1.00 . A A . 56 LEU HD22 1 1
10 21736 1 1 56 LEU HD23 H -17.037 44.795 10.352 1.00 . A A . 56 LEU HD23 1 1
10 21737 1 1 56 LEU HG H -18.288 42.175 11.223 1.00 . A A . 56 LEU HG 1 1
10 21738 1 1 56 LEU N N -16.223 42.802 14.334 1.00 . A A . 56 LEU N 1 1
10 21739 1 1 56 LEU O O -14.440 43.720 11.614 1.00 . A A . 56 LEU O 1 1
10 21740 1 1 57 LYS C C -12.944 45.787 12.683 1.00 . A A . 57 LYS C 1 1
10 21741 1 1 57 LYS CA C -14.361 46.311 12.558 1.00 . A A . 57 LYS CA 1 1
10 21742 1 1 57 LYS CB C -14.530 47.548 13.450 1.00 . A A . 57 LYS CB 1 1
10 21743 1 1 57 LYS CD C -16.098 49.358 14.176 1.00 . A A . 57 LYS CD 1 1
10 21744 1 1 57 LYS CE C -17.515 49.918 14.025 1.00 . A A . 57 LYS CE 1 1
10 21745 1 1 57 LYS CG C -15.920 48.160 13.240 1.00 . A A . 57 LYS CG 1 1
10 21746 1 1 57 LYS H H -16.015 45.572 13.583 1.00 . A A . 57 LYS H 1 1
10 21747 1 1 57 LYS HA H -14.556 46.584 11.535 1.00 . A A . 57 LYS HA 1 1
10 21748 1 1 57 LYS HB2 H -14.418 47.258 14.488 1.00 . A A . 57 LYS HB2 1 1
10 21749 1 1 57 LYS HB3 H -13.777 48.275 13.200 1.00 . A A . 57 LYS HB3 1 1
10 21750 1 1 57 LYS HD2 H -15.938 49.046 15.198 1.00 . A A . 57 LYS HD2 1 1
10 21751 1 1 57 LYS HD3 H -15.382 50.124 13.918 1.00 . A A . 57 LYS HD3 1 1
10 21752 1 1 57 LYS HE2 H -17.646 50.299 13.025 1.00 . A A . 57 LYS HE2 1 1
10 21753 1 1 57 LYS HE3 H -18.233 49.134 14.211 1.00 . A A . 57 LYS HE3 1 1
10 21754 1 1 57 LYS HG2 H -16.017 48.483 12.215 1.00 . A A . 57 LYS HG2 1 1
10 21755 1 1 57 LYS HG3 H -16.677 47.420 13.458 1.00 . A A . 57 LYS HG3 1 1
10 21756 1 1 57 LYS HZ1 H -16.900 51.075 15.646 1.00 . A A . 57 LYS HZ1 1 1
10 21757 1 1 57 LYS HZ2 H -18.579 50.833 15.563 1.00 . A A . 57 LYS HZ2 1 1
10 21758 1 1 57 LYS HZ3 H -17.823 51.924 14.503 1.00 . A A . 57 LYS HZ3 1 1
10 21759 1 1 57 LYS N N -15.312 45.297 12.966 1.00 . A A . 57 LYS N 1 1
10 21760 1 1 57 LYS NZ N -17.720 51.021 15.008 1.00 . A A . 57 LYS NZ 1 1
10 21761 1 1 57 LYS O O -12.088 46.107 11.864 1.00 . A A . 57 LYS O 1 1
10 21762 1 1 58 SER C C -10.915 43.678 12.640 1.00 . A A . 58 SER C 1 1
10 21763 1 1 58 SER CA C -11.376 44.402 13.900 1.00 . A A . 58 SER CA 1 1
10 21764 1 1 58 SER CB C -11.403 43.433 15.077 1.00 . A A . 58 SER CB 1 1
10 21765 1 1 58 SER H H -13.427 44.743 14.314 1.00 . A A . 58 SER H 1 1
10 21766 1 1 58 SER HA H -10.681 45.199 14.121 1.00 . A A . 58 SER HA 1 1
10 21767 1 1 58 SER HB2 H -10.446 42.947 15.171 1.00 . A A . 58 SER HB2 1 1
10 21768 1 1 58 SER HB3 H -11.610 43.986 15.982 1.00 . A A . 58 SER HB3 1 1
10 21769 1 1 58 SER HG H -12.294 42.106 13.968 1.00 . A A . 58 SER HG 1 1
10 21770 1 1 58 SER N N -12.703 44.973 13.698 1.00 . A A . 58 SER N 1 1
10 21771 1 1 58 SER O O -9.723 43.647 12.337 1.00 . A A . 58 SER O 1 1
10 21772 1 1 58 SER OG O -12.408 42.452 14.857 1.00 . A A . 58 SER OG 1 1
10 21773 1 1 59 ALA C C -11.183 43.364 9.571 1.00 . A A . 59 ALA C 1 1
10 21774 1 1 59 ALA CA C -11.535 42.384 10.686 1.00 . A A . 59 ALA CA 1 1
10 21775 1 1 59 ALA CB C -12.722 41.521 10.256 1.00 . A A . 59 ALA CB 1 1
10 21776 1 1 59 ALA H H -12.799 43.141 12.204 1.00 . A A . 59 ALA H 1 1
10 21777 1 1 59 ALA HA H -10.687 41.752 10.870 1.00 . A A . 59 ALA HA 1 1
10 21778 1 1 59 ALA HB1 H -13.170 41.063 11.124 1.00 . A A . 59 ALA HB1 1 1
10 21779 1 1 59 ALA HB2 H -12.386 40.753 9.577 1.00 . A A . 59 ALA HB2 1 1
10 21780 1 1 59 ALA HB3 H -13.453 42.144 9.767 1.00 . A A . 59 ALA HB3 1 1
10 21781 1 1 59 ALA N N -11.864 43.096 11.913 1.00 . A A . 59 ALA N 1 1
10 21782 1 1 59 ALA O O -10.103 43.292 8.990 1.00 . A A . 59 ALA O 1 1
10 21783 1 1 60 GLU C C -10.604 46.075 8.546 1.00 . A A . 60 GLU C 1 1
10 21784 1 1 60 GLU CA C -11.871 45.282 8.245 1.00 . A A . 60 GLU CA 1 1
10 21785 1 1 60 GLU CB C -13.070 46.231 8.179 1.00 . A A . 60 GLU CB 1 1
10 21786 1 1 60 GLU CD C -15.545 46.330 7.834 1.00 . A A . 60 GLU CD 1 1
10 21787 1 1 60 GLU CG C -14.297 45.471 7.671 1.00 . A A . 60 GLU CG 1 1
10 21788 1 1 60 GLU H H -12.941 44.292 9.790 1.00 . A A . 60 GLU H 1 1
10 21789 1 1 60 GLU HA H -11.757 44.793 7.286 1.00 . A A . 60 GLU HA 1 1
10 21790 1 1 60 GLU HB2 H -13.272 46.632 9.161 1.00 . A A . 60 GLU HB2 1 1
10 21791 1 1 60 GLU HB3 H -12.847 47.039 7.497 1.00 . A A . 60 GLU HB3 1 1
10 21792 1 1 60 GLU HG2 H -14.164 45.230 6.626 1.00 . A A . 60 GLU HG2 1 1
10 21793 1 1 60 GLU HG3 H -14.416 44.559 8.237 1.00 . A A . 60 GLU HG3 1 1
10 21794 1 1 60 GLU N N -12.099 44.283 9.288 1.00 . A A . 60 GLU N 1 1
10 21795 1 1 60 GLU O O -9.831 46.387 7.643 1.00 . A A . 60 GLU O 1 1
10 21796 1 1 60 GLU OE1 O -15.425 47.421 8.364 1.00 . A A . 60 GLU OE1 1 1
10 21797 1 1 60 GLU OE2 O -16.608 45.882 7.430 1.00 . A A . 60 GLU OE2 1 1
10 21798 1 1 61 HIS C C -7.953 46.297 10.008 1.00 . A A . 61 HIS C 1 1
10 21799 1 1 61 HIS CA C -9.210 47.134 10.227 1.00 . A A . 61 HIS CA 1 1
10 21800 1 1 61 HIS CB C -9.319 47.517 11.703 1.00 . A A . 61 HIS CB 1 1
10 21801 1 1 61 HIS CD2 C -10.775 49.349 12.898 1.00 . A A . 61 HIS CD2 1 1
10 21802 1 1 61 HIS CE1 C -12.344 49.516 11.415 1.00 . A A . 61 HIS CE1 1 1
10 21803 1 1 61 HIS CG C -10.464 48.472 11.888 1.00 . A A . 61 HIS CG 1 1
10 21804 1 1 61 HIS H H -11.039 46.104 10.497 1.00 . A A . 61 HIS H 1 1
10 21805 1 1 61 HIS HA H -9.141 48.034 9.635 1.00 . A A . 61 HIS HA 1 1
10 21806 1 1 61 HIS HB2 H -9.486 46.630 12.297 1.00 . A A . 61 HIS HB2 1 1
10 21807 1 1 61 HIS HB3 H -8.403 47.990 12.018 1.00 . A A . 61 HIS HB3 1 1
10 21808 1 1 61 HIS HD2 H -10.188 49.504 13.792 1.00 . A A . 61 HIS HD2 1 1
10 21809 1 1 61 HIS HE1 H -13.239 49.822 10.890 1.00 . A A . 61 HIS HE1 1 1
10 21810 1 1 61 HIS HE2 H -12.421 50.687 13.134 1.00 . A A . 61 HIS HE2 1 1
10 21811 1 1 61 HIS N N -10.394 46.386 9.819 1.00 . A A . 61 HIS N 1 1
10 21812 1 1 61 HIS ND1 N -11.479 48.595 10.953 1.00 . A A . 61 HIS ND1 1 1
10 21813 1 1 61 HIS NE2 N -11.964 50.007 12.596 1.00 . A A . 61 HIS NE2 1 1
10 21814 1 1 61 HIS O O -6.952 46.790 9.491 1.00 . A A . 61 HIS O 1 1
10 21815 1 1 62 ALA C C -6.602 43.880 8.760 1.00 . A A . 62 ALA C 1 1
10 21816 1 1 62 ALA CA C -6.881 44.130 10.239 1.00 . A A . 62 ALA CA 1 1
10 21817 1 1 62 ALA CB C -7.160 42.800 10.940 1.00 . A A . 62 ALA CB 1 1
10 21818 1 1 62 ALA H H -8.845 44.690 10.804 1.00 . A A . 62 ALA H 1 1
10 21819 1 1 62 ALA HA H -6.011 44.583 10.689 1.00 . A A . 62 ALA HA 1 1
10 21820 1 1 62 ALA HB1 H -8.056 42.357 10.530 1.00 . A A . 62 ALA HB1 1 1
10 21821 1 1 62 ALA HB2 H -7.294 42.970 11.998 1.00 . A A . 62 ALA HB2 1 1
10 21822 1 1 62 ALA HB3 H -6.325 42.131 10.788 1.00 . A A . 62 ALA HB3 1 1
10 21823 1 1 62 ALA N N -8.018 45.029 10.401 1.00 . A A . 62 ALA N 1 1
10 21824 1 1 62 ALA O O -5.450 43.774 8.347 1.00 . A A . 62 ALA O 1 1
10 21825 1 1 63 ALA C C -6.699 44.640 5.886 1.00 . A A . 63 ALA C 1 1
10 21826 1 1 63 ALA CA C -7.519 43.533 6.538 1.00 . A A . 63 ALA CA 1 1
10 21827 1 1 63 ALA CB C -8.904 43.467 5.882 1.00 . A A . 63 ALA CB 1 1
10 21828 1 1 63 ALA H H -8.563 43.870 8.352 1.00 . A A . 63 ALA H 1 1
10 21829 1 1 63 ALA HA H -7.006 42.586 6.386 1.00 . A A . 63 ALA HA 1 1
10 21830 1 1 63 ALA HB1 H -9.584 42.937 6.532 1.00 . A A . 63 ALA HB1 1 1
10 21831 1 1 63 ALA HB2 H -8.834 42.951 4.938 1.00 . A A . 63 ALA HB2 1 1
10 21832 1 1 63 ALA HB3 H -9.275 44.470 5.716 1.00 . A A . 63 ALA HB3 1 1
10 21833 1 1 63 ALA N N -7.667 43.780 7.968 1.00 . A A . 63 ALA N 1 1
10 21834 1 1 63 ALA O O -5.695 44.365 5.231 1.00 . A A . 63 ALA O 1 1
10 21835 1 1 64 ALA C C -5.022 47.142 6.152 1.00 . A A . 64 ALA C 1 1
10 21836 1 1 64 ALA CA C -6.401 47.021 5.506 1.00 . A A . 64 ALA CA 1 1
10 21837 1 1 64 ALA CB C -7.204 48.311 5.729 1.00 . A A . 64 ALA CB 1 1
10 21838 1 1 64 ALA H H -7.925 46.075 6.607 1.00 . A A . 64 ALA H 1 1
10 21839 1 1 64 ALA HA H -6.284 46.861 4.443 1.00 . A A . 64 ALA HA 1 1
10 21840 1 1 64 ALA HB1 H -7.918 48.439 4.929 1.00 . A A . 64 ALA HB1 1 1
10 21841 1 1 64 ALA HB2 H -6.538 49.160 5.752 1.00 . A A . 64 ALA HB2 1 1
10 21842 1 1 64 ALA HB3 H -7.732 48.240 6.669 1.00 . A A . 64 ALA HB3 1 1
10 21843 1 1 64 ALA N N -7.121 45.891 6.077 1.00 . A A . 64 ALA N 1 1
10 21844 1 1 64 ALA O O -4.042 47.468 5.486 1.00 . A A . 64 ALA O 1 1
10 21845 1 1 65 LYS C C -2.647 46.106 7.487 1.00 . A A . 65 LYS C 1 1
10 21846 1 1 65 LYS CA C -3.701 46.959 8.185 1.00 . A A . 65 LYS CA 1 1
10 21847 1 1 65 LYS CB C -3.888 46.470 9.620 1.00 . A A . 65 LYS CB 1 1
10 21848 1 1 65 LYS CD C -2.816 46.282 11.866 1.00 . A A . 65 LYS CD 1 1
10 21849 1 1 65 LYS CE C -1.532 46.528 12.662 1.00 . A A . 65 LYS CE 1 1
10 21850 1 1 65 LYS CG C -2.596 46.684 10.406 1.00 . A A . 65 LYS CG 1 1
10 21851 1 1 65 LYS H H -5.777 46.636 7.938 1.00 . A A . 65 LYS H 1 1
10 21852 1 1 65 LYS HA H -3.372 47.990 8.210 1.00 . A A . 65 LYS HA 1 1
10 21853 1 1 65 LYS HB2 H -4.691 47.022 10.088 1.00 . A A . 65 LYS HB2 1 1
10 21854 1 1 65 LYS HB3 H -4.131 45.419 9.609 1.00 . A A . 65 LYS HB3 1 1
10 21855 1 1 65 LYS HD2 H -3.618 46.874 12.285 1.00 . A A . 65 LYS HD2 1 1
10 21856 1 1 65 LYS HD3 H -3.075 45.236 11.917 1.00 . A A . 65 LYS HD3 1 1
10 21857 1 1 65 LYS HE2 H -1.192 47.539 12.495 1.00 . A A . 65 LYS HE2 1 1
10 21858 1 1 65 LYS HE3 H -1.729 46.382 13.714 1.00 . A A . 65 LYS HE3 1 1
10 21859 1 1 65 LYS HG2 H -1.811 46.079 9.980 1.00 . A A . 65 LYS HG2 1 1
10 21860 1 1 65 LYS HG3 H -2.315 47.725 10.360 1.00 . A A . 65 LYS HG3 1 1
10 21861 1 1 65 LYS HZ1 H -0.789 45.101 11.339 1.00 . A A . 65 LYS HZ1 1 1
10 21862 1 1 65 LYS HZ2 H -0.326 44.856 12.956 1.00 . A A . 65 LYS HZ2 1 1
10 21863 1 1 65 LYS HZ3 H 0.404 46.085 12.037 1.00 . A A . 65 LYS HZ3 1 1
10 21864 1 1 65 LYS N N -4.960 46.876 7.458 1.00 . A A . 65 LYS N 1 1
10 21865 1 1 65 LYS NZ N -0.481 45.570 12.215 1.00 . A A . 65 LYS NZ 1 1
10 21866 1 1 65 LYS O O -1.471 46.470 7.443 1.00 . A A . 65 LYS O 1 1
10 21867 1 1 66 ILE C C -1.774 44.687 4.876 1.00 . A A . 66 ILE C 1 1
10 21868 1 1 66 ILE CA C -2.143 44.091 6.236 1.00 . A A . 66 ILE CA 1 1
10 21869 1 1 66 ILE CB C -2.782 42.710 6.046 1.00 . A A . 66 ILE CB 1 1
10 21870 1 1 66 ILE CD1 C -3.867 40.830 7.282 1.00 . A A . 66 ILE CD1 1 1
10 21871 1 1 66 ILE CG1 C -2.942 42.042 7.412 1.00 . A A . 66 ILE CG1 1 1
10 21872 1 1 66 ILE CG2 C -1.893 41.848 5.161 1.00 . A A . 66 ILE CG2 1 1
10 21873 1 1 66 ILE H H -4.022 44.713 6.994 1.00 . A A . 66 ILE H 1 1
10 21874 1 1 66 ILE HA H -1.245 43.985 6.825 1.00 . A A . 66 ILE HA 1 1
10 21875 1 1 66 ILE HB H -3.754 42.812 5.577 1.00 . A A . 66 ILE HB 1 1
10 21876 1 1 66 ILE HD11 H -3.623 40.281 6.383 1.00 . A A . 66 ILE HD11 1 1
10 21877 1 1 66 ILE HD12 H -4.893 41.164 7.229 1.00 . A A . 66 ILE HD12 1 1
10 21878 1 1 66 ILE HD13 H -3.743 40.187 8.140 1.00 . A A . 66 ILE HD13 1 1
10 21879 1 1 66 ILE HG12 H -1.975 41.718 7.770 1.00 . A A . 66 ILE HG12 1 1
10 21880 1 1 66 ILE HG13 H -3.367 42.742 8.112 1.00 . A A . 66 ILE HG13 1 1
10 21881 1 1 66 ILE HG21 H -0.878 41.884 5.526 1.00 . A A . 66 ILE HG21 1 1
10 21882 1 1 66 ILE HG22 H -1.931 42.219 4.151 1.00 . A A . 66 ILE HG22 1 1
10 21883 1 1 66 ILE HG23 H -2.251 40.831 5.185 1.00 . A A . 66 ILE HG23 1 1
10 21884 1 1 66 ILE N N -3.069 44.968 6.938 1.00 . A A . 66 ILE N 1 1
10 21885 1 1 66 ILE O O -0.666 44.487 4.372 1.00 . A A . 66 ILE O 1 1
10 21886 1 1 67 ALA C C -1.540 47.167 3.042 1.00 . A A . 67 ALA C 1 1
10 21887 1 1 67 ALA CA C -2.500 45.989 2.960 1.00 . A A . 67 ALA CA 1 1
10 21888 1 1 67 ALA CB C -3.827 46.458 2.363 1.00 . A A . 67 ALA CB 1 1
10 21889 1 1 67 ALA H H -3.588 45.500 4.717 1.00 . A A . 67 ALA H 1 1
10 21890 1 1 67 ALA HA H -2.073 45.239 2.309 1.00 . A A . 67 ALA HA 1 1
10 21891 1 1 67 ALA HB1 H -4.338 47.087 3.076 1.00 . A A . 67 ALA HB1 1 1
10 21892 1 1 67 ALA HB2 H -4.442 45.601 2.131 1.00 . A A . 67 ALA HB2 1 1
10 21893 1 1 67 ALA HB3 H -3.635 47.018 1.459 1.00 . A A . 67 ALA HB3 1 1
10 21894 1 1 67 ALA N N -2.723 45.395 4.274 1.00 . A A . 67 ALA N 1 1
10 21895 1 1 67 ALA O O -0.575 47.247 2.288 1.00 . A A . 67 ALA O 1 1
10 21896 1 1 68 VAL C C 0.473 48.856 4.443 1.00 . A A . 68 VAL C 1 1
10 21897 1 1 68 VAL CA C -0.970 49.257 4.135 1.00 . A A . 68 VAL CA 1 1
10 21898 1 1 68 VAL CB C -1.517 50.130 5.268 1.00 . A A . 68 VAL CB 1 1
10 21899 1 1 68 VAL CG1 C -1.577 49.311 6.555 1.00 . A A . 68 VAL CG1 1 1
10 21900 1 1 68 VAL CG2 C -0.598 51.333 5.476 1.00 . A A . 68 VAL CG2 1 1
10 21901 1 1 68 VAL H H -2.596 47.951 4.543 1.00 . A A . 68 VAL H 1 1
10 21902 1 1 68 VAL HA H -0.988 49.828 3.221 1.00 . A A . 68 VAL HA 1 1
10 21903 1 1 68 VAL HB H -2.511 50.471 5.015 1.00 . A A . 68 VAL HB 1 1
10 21904 1 1 68 VAL HG11 H -0.575 49.132 6.919 1.00 . A A . 68 VAL HG11 1 1
10 21905 1 1 68 VAL HG12 H -2.058 48.373 6.346 1.00 . A A . 68 VAL HG12 1 1
10 21906 1 1 68 VAL HG13 H -2.142 49.848 7.302 1.00 . A A . 68 VAL HG13 1 1
10 21907 1 1 68 VAL HG21 H 0.332 51.003 5.916 1.00 . A A . 68 VAL HG21 1 1
10 21908 1 1 68 VAL HG22 H -1.076 52.042 6.135 1.00 . A A . 68 VAL HG22 1 1
10 21909 1 1 68 VAL HG23 H -0.400 51.800 4.524 1.00 . A A . 68 VAL HG23 1 1
10 21910 1 1 68 VAL N N -1.812 48.077 3.967 1.00 . A A . 68 VAL N 1 1
10 21911 1 1 68 VAL O O 1.431 49.466 3.939 1.00 . A A . 68 VAL O 1 1
10 21912 1 1 69 ALA C C 2.656 46.740 4.408 1.00 . A A . 69 ALA C 1 1
10 21913 1 1 69 ALA CA C 1.964 47.354 5.619 1.00 . A A . 69 ALA CA 1 1
10 21914 1 1 69 ALA CB C 1.881 46.327 6.748 1.00 . A A . 69 ALA CB 1 1
10 21915 1 1 69 ALA H H -0.146 47.344 5.622 1.00 . A A . 69 ALA H 1 1
10 21916 1 1 69 ALA HA H 2.542 48.201 5.954 1.00 . A A . 69 ALA HA 1 1
10 21917 1 1 69 ALA HB1 H 2.813 45.785 6.812 1.00 . A A . 69 ALA HB1 1 1
10 21918 1 1 69 ALA HB2 H 1.076 45.634 6.547 1.00 . A A . 69 ALA HB2 1 1
10 21919 1 1 69 ALA HB3 H 1.693 46.834 7.683 1.00 . A A . 69 ALA HB3 1 1
10 21920 1 1 69 ALA N N 0.632 47.822 5.261 1.00 . A A . 69 ALA N 1 1
10 21921 1 1 69 ALA O O 3.885 46.688 4.345 1.00 . A A . 69 ALA O 1 1
10 21922 1 1 70 SER C C 3.016 46.745 1.347 1.00 . A A . 70 SER C 1 1
10 21923 1 1 70 SER CA C 2.414 45.668 2.246 1.00 . A A . 70 SER CA 1 1
10 21924 1 1 70 SER CB C 1.323 44.912 1.491 1.00 . A A . 70 SER CB 1 1
10 21925 1 1 70 SER H H 0.887 46.341 3.559 1.00 . A A . 70 SER H 1 1
10 21926 1 1 70 SER HA H 3.190 44.970 2.527 1.00 . A A . 70 SER HA 1 1
10 21927 1 1 70 SER HB2 H 0.816 44.236 2.163 1.00 . A A . 70 SER HB2 1 1
10 21928 1 1 70 SER HB3 H 0.609 45.618 1.090 1.00 . A A . 70 SER HB3 1 1
10 21929 1 1 70 SER HG H 1.358 43.403 0.265 1.00 . A A . 70 SER HG 1 1
10 21930 1 1 70 SER N N 1.862 46.274 3.451 1.00 . A A . 70 SER N 1 1
10 21931 1 1 70 SER O O 4.016 46.517 0.668 1.00 . A A . 70 SER O 1 1
10 21932 1 1 70 SER OG O 1.914 44.167 0.436 1.00 . A A . 70 SER OG 1 1
10 21933 1 1 71 LEU C C 4.239 49.481 1.030 1.00 . A A . 71 LEU C 1 1
10 21934 1 1 71 LEU CA C 2.875 49.039 0.554 1.00 . A A . 71 LEU CA 1 1
10 21935 1 1 71 LEU CB C 1.899 50.213 0.630 1.00 . A A . 71 LEU CB 1 1
10 21936 1 1 71 LEU CD1 C -0.488 50.892 0.368 1.00 . A A . 71 LEU CD1 1 1
10 21937 1 1 71 LEU CD2 C 0.503 49.198 -1.187 1.00 . A A . 71 LEU CD2 1 1
10 21938 1 1 71 LEU CG C 0.498 49.730 0.254 1.00 . A A . 71 LEU CG 1 1
10 21939 1 1 71 LEU H H 1.607 48.037 1.930 1.00 . A A . 71 LEU H 1 1
10 21940 1 1 71 LEU HA H 2.962 48.723 -0.473 1.00 . A A . 71 LEU HA 1 1
10 21941 1 1 71 LEU HB2 H 1.891 50.607 1.634 1.00 . A A . 71 LEU HB2 1 1
10 21942 1 1 71 LEU HB3 H 2.210 50.984 -0.059 1.00 . A A . 71 LEU HB3 1 1
10 21943 1 1 71 LEU HD11 H -0.162 51.703 -0.267 1.00 . A A . 71 LEU HD11 1 1
10 21944 1 1 71 LEU HD12 H -0.531 51.232 1.392 1.00 . A A . 71 LEU HD12 1 1
10 21945 1 1 71 LEU HD13 H -1.468 50.563 0.057 1.00 . A A . 71 LEU HD13 1 1
10 21946 1 1 71 LEU HD21 H 0.863 48.179 -1.191 1.00 . A A . 71 LEU HD21 1 1
10 21947 1 1 71 LEU HD22 H 1.148 49.811 -1.800 1.00 . A A . 71 LEU HD22 1 1
10 21948 1 1 71 LEU HD23 H -0.501 49.222 -1.587 1.00 . A A . 71 LEU HD23 1 1
10 21949 1 1 71 LEU HG H 0.201 48.944 0.927 1.00 . A A . 71 LEU HG 1 1
10 21950 1 1 71 LEU N N 2.397 47.921 1.359 1.00 . A A . 71 LEU N 1 1
10 21951 1 1 71 LEU O O 5.039 49.964 0.236 1.00 . A A . 71 LEU O 1 1
10 21952 1 1 72 THR C C 6.308 50.988 2.293 1.00 . A A . 72 THR C 1 1
10 21953 1 1 72 THR CA C 5.791 49.672 2.901 1.00 . A A . 72 THR CA 1 1
10 21954 1 1 72 THR CB C 6.821 48.570 2.675 1.00 . A A . 72 THR CB 1 1
10 21955 1 1 72 THR CG2 C 8.069 48.860 3.520 1.00 . A A . 72 THR CG2 1 1
10 21956 1 1 72 THR H H 3.814 48.883 2.899 1.00 . A A . 72 THR H 1 1
10 21957 1 1 72 THR HA H 5.661 49.778 3.962 1.00 . A A . 72 THR HA 1 1
10 21958 1 1 72 THR HB H 7.092 48.535 1.633 1.00 . A A . 72 THR HB 1 1
10 21959 1 1 72 THR HG1 H 6.975 46.760 3.364 1.00 . A A . 72 THR HG1 1 1
10 21960 1 1 72 THR HG21 H 8.483 49.818 3.239 1.00 . A A . 72 THR HG21 1 1
10 21961 1 1 72 THR HG22 H 8.804 48.087 3.351 1.00 . A A . 72 THR HG22 1 1
10 21962 1 1 72 THR HG23 H 7.801 48.877 4.567 1.00 . A A . 72 THR HG23 1 1
10 21963 1 1 72 THR N N 4.498 49.299 2.324 1.00 . A A . 72 THR N 1 1
10 21964 1 1 72 THR O O 6.797 51.012 1.162 1.00 . A A . 72 THR O 1 1
10 21965 1 1 72 THR OG1 O 6.261 47.328 3.070 1.00 . A A . 72 THR OG1 1 1
10 21966 1 1 73 PRO C C 8.079 53.333 1.904 1.00 . A A . 73 PRO C 1 1
10 21967 1 1 73 PRO CA C 6.680 53.403 2.505 1.00 . A A . 73 PRO CA 1 1
10 21968 1 1 73 PRO CB C 6.660 54.284 3.764 1.00 . A A . 73 PRO CB 1 1
10 21969 1 1 73 PRO CD C 5.663 52.168 4.368 1.00 . A A . 73 PRO CD 1 1
10 21970 1 1 73 PRO CG C 5.644 53.659 4.669 1.00 . A A . 73 PRO CG 1 1
10 21971 1 1 73 PRO HA H 5.979 53.792 1.781 1.00 . A A . 73 PRO HA 1 1
10 21972 1 1 73 PRO HB2 H 7.634 54.280 4.236 1.00 . A A . 73 PRO HB2 1 1
10 21973 1 1 73 PRO HB3 H 6.367 55.293 3.518 1.00 . A A . 73 PRO HB3 1 1
10 21974 1 1 73 PRO HD2 H 6.302 51.650 5.072 1.00 . A A . 73 PRO HD2 1 1
10 21975 1 1 73 PRO HD3 H 4.662 51.764 4.388 1.00 . A A . 73 PRO HD3 1 1
10 21976 1 1 73 PRO HG2 H 5.909 53.833 5.705 1.00 . A A . 73 PRO HG2 1 1
10 21977 1 1 73 PRO HG3 H 4.662 54.058 4.464 1.00 . A A . 73 PRO HG3 1 1
10 21978 1 1 73 PRO N N 6.215 52.076 3.008 1.00 . A A . 73 PRO N 1 1
10 21979 1 1 73 PRO O O 8.975 52.690 2.452 1.00 . A A . 73 PRO O 1 1
10 21980 1 1 74 GLN C C 10.600 54.694 0.940 1.00 . A A . 74 GLN C 1 1
10 21981 1 1 74 GLN CA C 9.546 53.998 0.084 1.00 . A A . 74 GLN CA 1 1
10 21982 1 1 74 GLN CB C 9.427 54.706 -1.265 1.00 . A A . 74 GLN CB 1 1
10 21983 1 1 74 GLN CD C 8.328 54.631 -3.510 1.00 . A A . 74 GLN CD 1 1
10 21984 1 1 74 GLN CG C 8.523 53.891 -2.191 1.00 . A A . 74 GLN CG 1 1
10 21985 1 1 74 GLN H H 7.505 54.483 0.369 1.00 . A A . 74 GLN H 1 1
10 21986 1 1 74 GLN HA H 9.854 52.978 -0.084 1.00 . A A . 74 GLN HA 1 1
10 21987 1 1 74 GLN HB2 H 9.004 55.689 -1.118 1.00 . A A . 74 GLN HB2 1 1
10 21988 1 1 74 GLN HB3 H 10.406 54.797 -1.710 1.00 . A A . 74 GLN HB3 1 1
10 21989 1 1 74 GLN HE21 H 6.997 53.335 -4.210 1.00 . A A . 74 GLN HE21 1 1
10 21990 1 1 74 GLN HE22 H 7.361 54.630 -5.244 1.00 . A A . 74 GLN HE22 1 1
10 21991 1 1 74 GLN HG2 H 8.979 52.930 -2.382 1.00 . A A . 74 GLN HG2 1 1
10 21992 1 1 74 GLN HG3 H 7.563 53.745 -1.717 1.00 . A A . 74 GLN HG3 1 1
10 21993 1 1 74 GLN N N 8.257 53.995 0.763 1.00 . A A . 74 GLN N 1 1
10 21994 1 1 74 GLN NE2 N 7.492 54.160 -4.394 1.00 . A A . 74 GLN NE2 1 1
10 21995 1 1 74 GLN O O 10.389 54.931 2.128 1.00 . A A . 74 GLN O 1 1
10 21996 1 1 74 GLN OE1 O 8.948 55.669 -3.737 1.00 . A A . 74 GLN OE1 1 1
10 21997 1 1 75 SER C C 13.429 54.727 2.084 1.00 . A A . 75 SER C 1 1
10 21998 1 1 75 SER CA C 12.821 55.664 1.040 1.00 . A A . 75 SER CA 1 1
10 21999 1 1 75 SER CB C 12.303 56.931 1.723 1.00 . A A . 75 SER CB 1 1
10 22000 1 1 75 SER H H 11.846 54.793 -0.621 1.00 . A A . 75 SER H 1 1
10 22001 1 1 75 SER HA H 13.588 55.936 0.332 1.00 . A A . 75 SER HA 1 1
10 22002 1 1 75 SER HB2 H 13.106 57.639 1.833 1.00 . A A . 75 SER HB2 1 1
10 22003 1 1 75 SER HB3 H 11.521 57.367 1.117 1.00 . A A . 75 SER HB3 1 1
10 22004 1 1 75 SER HG H 10.840 56.530 2.940 1.00 . A A . 75 SER HG 1 1
10 22005 1 1 75 SER N N 11.735 55.009 0.329 1.00 . A A . 75 SER N 1 1
10 22006 1 1 75 SER O O 13.643 55.119 3.229 1.00 . A A . 75 SER O 1 1
10 22007 1 1 75 SER OG O 11.796 56.599 3.008 1.00 . A A . 75 SER OG 1 1
10 22008 1 1 76 PRO C C 15.814 52.807 2.877 1.00 . A A . 76 PRO C 1 1
10 22009 1 1 76 PRO CA C 14.336 52.504 2.619 1.00 . A A . 76 PRO CA 1 1
10 22010 1 1 76 PRO CB C 14.167 51.178 1.864 1.00 . A A . 76 PRO CB 1 1
10 22011 1 1 76 PRO CD C 13.479 52.952 0.359 1.00 . A A . 76 PRO CD 1 1
10 22012 1 1 76 PRO CG C 14.106 51.556 0.415 1.00 . A A . 76 PRO CG 1 1
10 22013 1 1 76 PRO HA H 13.796 52.466 3.552 1.00 . A A . 76 PRO HA 1 1
10 22014 1 1 76 PRO HB2 H 15.009 50.522 2.051 1.00 . A A . 76 PRO HB2 1 1
10 22015 1 1 76 PRO HB3 H 13.246 50.696 2.157 1.00 . A A . 76 PRO HB3 1 1
10 22016 1 1 76 PRO HD2 H 13.960 53.559 -0.397 1.00 . A A . 76 PRO HD2 1 1
10 22017 1 1 76 PRO HD3 H 12.423 52.871 0.170 1.00 . A A . 76 PRO HD3 1 1
10 22018 1 1 76 PRO HG2 H 15.102 51.575 -0.012 1.00 . A A . 76 PRO HG2 1 1
10 22019 1 1 76 PRO HG3 H 13.487 50.858 -0.130 1.00 . A A . 76 PRO HG3 1 1
10 22020 1 1 76 PRO N N 13.718 53.508 1.703 1.00 . A A . 76 PRO N 1 1
10 22021 1 1 76 PRO O O 16.162 53.477 3.848 1.00 . A A . 76 PRO O 1 1
10 22022 1 1 77 GLU C C 18.603 52.051 3.485 1.00 . A A . 77 GLU C 1 1
10 22023 1 1 77 GLU CA C 18.108 52.526 2.124 1.00 . A A . 77 GLU CA 1 1
10 22024 1 1 77 GLU CB C 18.421 54.014 1.958 1.00 . A A . 77 GLU CB 1 1
10 22025 1 1 77 GLU CD C 18.947 53.824 -0.478 1.00 . A A . 77 GLU CD 1 1
10 22026 1 1 77 GLU CG C 18.022 54.462 0.553 1.00 . A A . 77 GLU CG 1 1
10 22027 1 1 77 GLU H H 16.326 51.779 1.245 1.00 . A A . 77 GLU H 1 1
10 22028 1 1 77 GLU HA H 18.621 51.971 1.353 1.00 . A A . 77 GLU HA 1 1
10 22029 1 1 77 GLU HB2 H 17.869 54.584 2.692 1.00 . A A . 77 GLU HB2 1 1
10 22030 1 1 77 GLU HB3 H 19.479 54.175 2.099 1.00 . A A . 77 GLU HB3 1 1
10 22031 1 1 77 GLU HG2 H 17.003 54.160 0.356 1.00 . A A . 77 GLU HG2 1 1
10 22032 1 1 77 GLU HG3 H 18.098 55.536 0.485 1.00 . A A . 77 GLU HG3 1 1
10 22033 1 1 77 GLU N N 16.671 52.305 1.994 1.00 . A A . 77 GLU N 1 1
10 22034 1 1 77 GLU O O 19.114 50.939 3.615 1.00 . A A . 77 GLU O 1 1
10 22035 1 1 77 GLU OE1 O 18.624 52.743 -0.945 1.00 . A A . 77 GLU OE1 1 1
10 22036 1 1 77 GLU OE2 O 19.954 54.434 -0.797 1.00 . A A . 77 GLU OE2 1 1
10 22037 1 1 78 GLY C C 19.705 53.694 6.456 1.00 . A A . 78 GLY C 1 1
10 22038 1 1 78 GLY CA C 18.888 52.559 5.856 1.00 . A A . 78 GLY CA 1 1
10 22039 1 1 78 GLY H H 18.029 53.772 4.336 1.00 . A A . 78 GLY H 1 1
10 22040 1 1 78 GLY HA2 H 18.020 52.376 6.474 1.00 . A A . 78 GLY HA2 1 1
10 22041 1 1 78 GLY HA3 H 19.497 51.666 5.828 1.00 . A A . 78 GLY HA3 1 1
10 22042 1 1 78 GLY N N 18.448 52.899 4.499 1.00 . A A . 78 GLY N 1 1
10 22043 1 1 78 GLY O O 20.712 53.467 7.124 1.00 . A A . 78 GLY O 1 1
10 22044 1 1 79 ILE C C 19.102 57.359 6.565 1.00 . A A . 79 ILE C 1 1
10 22045 1 1 79 ILE CA C 19.954 56.093 6.725 1.00 . A A . 79 ILE CA 1 1
10 22046 1 1 79 ILE CB C 21.285 56.278 5.984 1.00 . A A . 79 ILE CB 1 1
10 22047 1 1 79 ILE CD1 C 22.505 56.895 8.101 1.00 . A A . 79 ILE CD1 1 1
10 22048 1 1 79 ILE CG1 C 22.128 57.356 6.684 1.00 . A A . 79 ILE CG1 1 1
10 22049 1 1 79 ILE CG2 C 21.016 56.701 4.538 1.00 . A A . 79 ILE CG2 1 1
10 22050 1 1 79 ILE H H 18.459 55.022 5.676 1.00 . A A . 79 ILE H 1 1
10 22051 1 1 79 ILE HA H 20.155 55.942 7.772 1.00 . A A . 79 ILE HA 1 1
10 22052 1 1 79 ILE HB H 21.829 55.344 5.982 1.00 . A A . 79 ILE HB 1 1
10 22053 1 1 79 ILE HD11 H 21.783 57.283 8.805 1.00 . A A . 79 ILE HD11 1 1
10 22054 1 1 79 ILE HD12 H 23.484 57.271 8.349 1.00 . A A . 79 ILE HD12 1 1
10 22055 1 1 79 ILE HD13 H 22.514 55.814 8.151 1.00 . A A . 79 ILE HD13 1 1
10 22056 1 1 79 ILE HG12 H 23.026 57.537 6.114 1.00 . A A . 79 ILE HG12 1 1
10 22057 1 1 79 ILE HG13 H 21.559 58.271 6.747 1.00 . A A . 79 ILE HG13 1 1
10 22058 1 1 79 ILE HG21 H 20.718 57.738 4.515 1.00 . A A . 79 ILE HG21 1 1
10 22059 1 1 79 ILE HG22 H 20.226 56.089 4.126 1.00 . A A . 79 ILE HG22 1 1
10 22060 1 1 79 ILE HG23 H 21.914 56.571 3.951 1.00 . A A . 79 ILE HG23 1 1
10 22061 1 1 79 ILE N N 19.262 54.915 6.209 1.00 . A A . 79 ILE N 1 1
10 22062 1 1 79 ILE O O 19.324 58.353 7.252 1.00 . A A . 79 ILE O 1 1
10 22063 1 1 80 ASP C C 15.839 57.961 5.217 1.00 . A A . 80 ASP C 1 1
10 22064 1 1 80 ASP CA C 17.260 58.451 5.418 1.00 . A A . 80 ASP CA 1 1
10 22065 1 1 80 ASP CB C 17.740 59.205 4.175 1.00 . A A . 80 ASP CB 1 1
10 22066 1 1 80 ASP CG C 19.017 59.973 4.497 1.00 . A A . 80 ASP CG 1 1
10 22067 1 1 80 ASP H H 17.977 56.515 5.150 1.00 . A A . 80 ASP H 1 1
10 22068 1 1 80 ASP HA H 17.284 59.114 6.266 1.00 . A A . 80 ASP HA 1 1
10 22069 1 1 80 ASP HB2 H 17.940 58.498 3.379 1.00 . A A . 80 ASP HB2 1 1
10 22070 1 1 80 ASP HB3 H 16.976 59.894 3.858 1.00 . A A . 80 ASP HB3 1 1
10 22071 1 1 80 ASP N N 18.126 57.317 5.662 1.00 . A A . 80 ASP N 1 1
10 22072 1 1 80 ASP O O 15.448 57.606 4.100 1.00 . A A . 80 ASP O 1 1
10 22073 1 1 80 ASP OD1 O 19.319 60.115 5.671 1.00 . A A . 80 ASP OD1 1 1
10 22074 1 1 80 ASP OD2 O 19.672 60.412 3.567 1.00 . A A . 80 ASP OD2 1 1
10 22075 1 1 81 VAL C C 12.857 58.035 7.382 1.00 . A A . 81 VAL C 1 1
10 22076 1 1 81 VAL CA C 13.671 57.501 6.207 1.00 . A A . 81 VAL CA 1 1
10 22077 1 1 81 VAL CB C 13.621 55.967 6.215 1.00 . A A . 81 VAL CB 1 1
10 22078 1 1 81 VAL CG1 C 14.113 55.447 7.572 1.00 . A A . 81 VAL CG1 1 1
10 22079 1 1 81 VAL CG2 C 12.176 55.486 5.972 1.00 . A A . 81 VAL CG2 1 1
10 22080 1 1 81 VAL H H 15.417 58.279 7.180 1.00 . A A . 81 VAL H 1 1
10 22081 1 1 81 VAL HA H 13.243 57.859 5.279 1.00 . A A . 81 VAL HA 1 1
10 22082 1 1 81 VAL HB H 14.265 55.586 5.436 1.00 . A A . 81 VAL HB 1 1
10 22083 1 1 81 VAL HG11 H 13.350 55.613 8.317 1.00 . A A . 81 VAL HG11 1 1
10 22084 1 1 81 VAL HG12 H 15.014 55.972 7.856 1.00 . A A . 81 VAL HG12 1 1
10 22085 1 1 81 VAL HG13 H 14.320 54.389 7.499 1.00 . A A . 81 VAL HG13 1 1
10 22086 1 1 81 VAL HG21 H 12.197 54.509 5.515 1.00 . A A . 81 VAL HG21 1 1
10 22087 1 1 81 VAL HG22 H 11.661 56.174 5.318 1.00 . A A . 81 VAL HG22 1 1
10 22088 1 1 81 VAL HG23 H 11.645 55.426 6.912 1.00 . A A . 81 VAL HG23 1 1
10 22089 1 1 81 VAL N N 15.062 57.954 6.300 1.00 . A A . 81 VAL N 1 1
10 22090 1 1 81 VAL O O 11.745 57.586 7.643 1.00 . A A . 81 VAL O 1 1
10 22091 1 1 82 ALA C C 12.973 61.074 9.250 1.00 . A A . 82 ALA C 1 1
10 22092 1 1 82 ALA CA C 12.838 59.561 9.279 1.00 . A A . 82 ALA CA 1 1
10 22093 1 1 82 ALA CB C 13.426 58.972 10.557 1.00 . A A . 82 ALA CB 1 1
10 22094 1 1 82 ALA H H 14.328 59.298 7.860 1.00 . A A . 82 ALA H 1 1
10 22095 1 1 82 ALA HA H 11.782 59.333 9.262 1.00 . A A . 82 ALA HA 1 1
10 22096 1 1 82 ALA HB1 H 13.169 57.924 10.618 1.00 . A A . 82 ALA HB1 1 1
10 22097 1 1 82 ALA HB2 H 13.012 59.488 11.411 1.00 . A A . 82 ALA HB2 1 1
10 22098 1 1 82 ALA HB3 H 14.495 59.080 10.543 1.00 . A A . 82 ALA HB3 1 1
10 22099 1 1 82 ALA N N 13.440 58.984 8.105 1.00 . A A . 82 ALA N 1 1
10 22100 1 1 82 ALA O O 12.511 61.730 8.327 1.00 . A A . 82 ALA O 1 1
10 22101 1 1 83 TYR C C 14.264 63.655 9.185 1.00 . A A . 83 TYR C 1 1
10 22102 1 1 83 TYR CA C 13.690 63.050 10.450 1.00 . A A . 83 TYR CA 1 1
10 22103 1 1 83 TYR CB C 14.607 63.363 11.642 1.00 . A A . 83 TYR CB 1 1
10 22104 1 1 83 TYR CD1 C 16.318 61.523 11.365 1.00 . A A . 83 TYR CD1 1 1
10 22105 1 1 83 TYR CD2 C 16.995 63.808 11.011 1.00 . A A . 83 TYR CD2 1 1
10 22106 1 1 83 TYR CE1 C 17.615 61.091 11.080 1.00 . A A . 83 TYR CE1 1 1
10 22107 1 1 83 TYR CE2 C 18.302 63.386 10.723 1.00 . A A . 83 TYR CE2 1 1
10 22108 1 1 83 TYR CG C 16.011 62.885 11.331 1.00 . A A . 83 TYR CG 1 1
10 22109 1 1 83 TYR CZ C 18.610 62.021 10.759 1.00 . A A . 83 TYR CZ 1 1
10 22110 1 1 83 TYR H H 13.911 61.031 10.978 1.00 . A A . 83 TYR H 1 1
10 22111 1 1 83 TYR HA H 12.710 63.478 10.641 1.00 . A A . 83 TYR HA 1 1
10 22112 1 1 83 TYR HB2 H 14.614 64.433 11.814 1.00 . A A . 83 TYR HB2 1 1
10 22113 1 1 83 TYR HB3 H 14.243 62.862 12.527 1.00 . A A . 83 TYR HB3 1 1
10 22114 1 1 83 TYR HD1 H 15.558 60.804 11.607 1.00 . A A . 83 TYR HD1 1 1
10 22115 1 1 83 TYR HD2 H 16.743 64.843 10.983 1.00 . A A . 83 TYR HD2 1 1
10 22116 1 1 83 TYR HE1 H 17.849 60.040 11.107 1.00 . A A . 83 TYR HE1 1 1
10 22117 1 1 83 TYR HE2 H 19.068 64.108 10.475 1.00 . A A . 83 TYR HE2 1 1
10 22118 1 1 83 TYR HH H 20.310 62.256 9.923 1.00 . A A . 83 TYR HH 1 1
10 22119 1 1 83 TYR N N 13.548 61.614 10.302 1.00 . A A . 83 TYR N 1 1
10 22120 1 1 83 TYR O O 13.725 64.622 8.654 1.00 . A A . 83 TYR O 1 1
10 22121 1 1 83 TYR OH O 19.891 61.592 10.476 1.00 . A A . 83 TYR OH 1 1
10 22122 1 1 84 LYS C C 15.054 63.439 6.303 1.00 . A A . 84 LYS C 1 1
10 22123 1 1 84 LYS CA C 15.988 63.590 7.498 1.00 . A A . 84 LYS CA 1 1
10 22124 1 1 84 LYS CB C 17.304 62.826 7.236 1.00 . A A . 84 LYS CB 1 1
10 22125 1 1 84 LYS CD C 19.771 63.053 6.925 1.00 . A A . 84 LYS CD 1 1
10 22126 1 1 84 LYS CE C 20.914 64.049 6.730 1.00 . A A . 84 LYS CE 1 1
10 22127 1 1 84 LYS CG C 18.454 63.814 7.041 1.00 . A A . 84 LYS CG 1 1
10 22128 1 1 84 LYS H H 15.746 62.314 9.175 1.00 . A A . 84 LYS H 1 1
10 22129 1 1 84 LYS HA H 16.195 64.637 7.639 1.00 . A A . 84 LYS HA 1 1
10 22130 1 1 84 LYS HB2 H 17.520 62.193 8.083 1.00 . A A . 84 LYS HB2 1 1
10 22131 1 1 84 LYS HB3 H 17.213 62.208 6.350 1.00 . A A . 84 LYS HB3 1 1
10 22132 1 1 84 LYS HD2 H 19.936 62.482 7.827 1.00 . A A . 84 LYS HD2 1 1
10 22133 1 1 84 LYS HD3 H 19.727 62.387 6.077 1.00 . A A . 84 LYS HD3 1 1
10 22134 1 1 84 LYS HE2 H 20.750 64.613 5.823 1.00 . A A . 84 LYS HE2 1 1
10 22135 1 1 84 LYS HE3 H 20.952 64.722 7.573 1.00 . A A . 84 LYS HE3 1 1
10 22136 1 1 84 LYS HG2 H 18.286 64.386 6.140 1.00 . A A . 84 LYS HG2 1 1
10 22137 1 1 84 LYS HG3 H 18.498 64.479 7.888 1.00 . A A . 84 LYS HG3 1 1
10 22138 1 1 84 LYS HZ1 H 22.322 62.705 7.467 1.00 . A A . 84 LYS HZ1 1 1
10 22139 1 1 84 LYS HZ2 H 22.987 63.986 6.570 1.00 . A A . 84 LYS HZ2 1 1
10 22140 1 1 84 LYS HZ3 H 22.192 62.711 5.776 1.00 . A A . 84 LYS HZ3 1 1
10 22141 1 1 84 LYS N N 15.360 63.083 8.705 1.00 . A A . 84 LYS N 1 1
10 22142 1 1 84 LYS NZ N 22.201 63.306 6.628 1.00 . A A . 84 LYS NZ 1 1
10 22143 1 1 84 LYS O O 14.798 64.403 5.588 1.00 . A A . 84 LYS O 1 1
10 22144 1 1 85 ASN C C 12.443 62.832 5.056 1.00 . A A . 85 ASN C 1 1
10 22145 1 1 85 ASN CA C 13.678 61.948 4.972 1.00 . A A . 85 ASN CA 1 1
10 22146 1 1 85 ASN CB C 13.258 60.477 4.979 1.00 . A A . 85 ASN CB 1 1
10 22147 1 1 85 ASN CG C 11.741 60.368 4.874 1.00 . A A . 85 ASN CG 1 1
10 22148 1 1 85 ASN H H 14.836 61.490 6.686 1.00 . A A . 85 ASN H 1 1
10 22149 1 1 85 ASN HA H 14.205 62.157 4.051 1.00 . A A . 85 ASN HA 1 1
10 22150 1 1 85 ASN HB2 H 13.714 59.971 4.141 1.00 . A A . 85 ASN HB2 1 1
10 22151 1 1 85 ASN HB3 H 13.587 60.016 5.898 1.00 . A A . 85 ASN HB3 1 1
10 22152 1 1 85 ASN HD21 H 11.793 58.958 3.475 1.00 . A A . 85 ASN HD21 1 1
10 22153 1 1 85 ASN HD22 H 10.240 59.443 3.959 1.00 . A A . 85 ASN HD22 1 1
10 22154 1 1 85 ASN N N 14.568 62.219 6.093 1.00 . A A . 85 ASN N 1 1
10 22155 1 1 85 ASN ND2 N 11.214 59.520 4.033 1.00 . A A . 85 ASN ND2 1 1
10 22156 1 1 85 ASN O O 11.914 63.272 4.042 1.00 . A A . 85 ASN O 1 1
10 22157 1 1 85 ASN OD1 O 11.016 61.073 5.575 1.00 . A A . 85 ASN OD1 1 1
10 22158 1 1 86 LEU C C 11.064 65.356 6.062 1.00 . A A . 86 LEU C 1 1
10 22159 1 1 86 LEU CA C 10.803 63.904 6.466 1.00 . A A . 86 LEU CA 1 1
10 22160 1 1 86 LEU CB C 10.383 63.869 7.931 1.00 . A A . 86 LEU CB 1 1
10 22161 1 1 86 LEU CD1 C 8.047 62.959 7.933 1.00 . A A . 86 LEU CD1 1 1
10 22162 1 1 86 LEU CD2 C 8.634 64.885 9.395 1.00 . A A . 86 LEU CD2 1 1
10 22163 1 1 86 LEU CG C 8.894 64.232 8.043 1.00 . A A . 86 LEU CG 1 1
10 22164 1 1 86 LEU H H 12.427 62.690 7.044 1.00 . A A . 86 LEU H 1 1
10 22165 1 1 86 LEU HA H 9.998 63.519 5.876 1.00 . A A . 86 LEU HA 1 1
10 22166 1 1 86 LEU HB2 H 10.548 62.881 8.322 1.00 . A A . 86 LEU HB2 1 1
10 22167 1 1 86 LEU HB3 H 10.975 64.580 8.488 1.00 . A A . 86 LEU HB3 1 1
10 22168 1 1 86 LEU HD11 H 8.291 62.298 8.752 1.00 . A A . 86 LEU HD11 1 1
10 22169 1 1 86 LEU HD12 H 8.259 62.463 6.998 1.00 . A A . 86 LEU HD12 1 1
10 22170 1 1 86 LEU HD13 H 6.998 63.215 7.976 1.00 . A A . 86 LEU HD13 1 1
10 22171 1 1 86 LEU HD21 H 7.575 64.917 9.582 1.00 . A A . 86 LEU HD21 1 1
10 22172 1 1 86 LEU HD22 H 9.034 65.883 9.384 1.00 . A A . 86 LEU HD22 1 1
10 22173 1 1 86 LEU HD23 H 9.121 64.310 10.165 1.00 . A A . 86 LEU HD23 1 1
10 22174 1 1 86 LEU HG H 8.629 64.920 7.242 1.00 . A A . 86 LEU HG 1 1
10 22175 1 1 86 LEU N N 11.981 63.077 6.270 1.00 . A A . 86 LEU N 1 1
10 22176 1 1 86 LEU O O 10.314 65.939 5.282 1.00 . A A . 86 LEU O 1 1
10 22177 1 1 87 LEU C C 12.663 67.561 4.847 1.00 . A A . 87 LEU C 1 1
10 22178 1 1 87 LEU CA C 12.456 67.327 6.337 1.00 . A A . 87 LEU CA 1 1
10 22179 1 1 87 LEU CB C 13.733 67.711 7.091 1.00 . A A . 87 LEU CB 1 1
10 22180 1 1 87 LEU CD1 C 14.803 67.807 9.358 1.00 . A A . 87 LEU CD1 1 1
10 22181 1 1 87 LEU CD2 C 12.599 68.945 8.971 1.00 . A A . 87 LEU CD2 1 1
10 22182 1 1 87 LEU CG C 13.467 67.729 8.604 1.00 . A A . 87 LEU CG 1 1
10 22183 1 1 87 LEU H H 12.683 65.419 7.238 1.00 . A A . 87 LEU H 1 1
10 22184 1 1 87 LEU HA H 11.648 67.948 6.670 1.00 . A A . 87 LEU HA 1 1
10 22185 1 1 87 LEU HB2 H 14.508 66.988 6.871 1.00 . A A . 87 LEU HB2 1 1
10 22186 1 1 87 LEU HB3 H 14.056 68.686 6.773 1.00 . A A . 87 LEU HB3 1 1
10 22187 1 1 87 LEU HD11 H 15.464 68.499 8.856 1.00 . A A . 87 LEU HD11 1 1
10 22188 1 1 87 LEU HD12 H 15.260 66.827 9.384 1.00 . A A . 87 LEU HD12 1 1
10 22189 1 1 87 LEU HD13 H 14.628 68.147 10.367 1.00 . A A . 87 LEU HD13 1 1
10 22190 1 1 87 LEU HD21 H 12.892 69.802 8.380 1.00 . A A . 87 LEU HD21 1 1
10 22191 1 1 87 LEU HD22 H 12.726 69.176 10.017 1.00 . A A . 87 LEU HD22 1 1
10 22192 1 1 87 LEU HD23 H 11.562 68.719 8.785 1.00 . A A . 87 LEU HD23 1 1
10 22193 1 1 87 LEU HG H 12.952 66.822 8.884 1.00 . A A . 87 LEU HG 1 1
10 22194 1 1 87 LEU N N 12.126 65.932 6.613 1.00 . A A . 87 LEU N 1 1
10 22195 1 1 87 LEU O O 12.193 68.555 4.294 1.00 . A A . 87 LEU O 1 1
10 22196 1 1 88 GLN C C 12.376 66.388 1.979 1.00 . A A . 88 GLN C 1 1
10 22197 1 1 88 GLN CA C 13.621 66.752 2.779 1.00 . A A . 88 GLN CA 1 1
10 22198 1 1 88 GLN CB C 14.787 65.844 2.385 1.00 . A A . 88 GLN CB 1 1
10 22199 1 1 88 GLN CD C 13.698 63.754 1.510 1.00 . A A . 88 GLN CD 1 1
10 22200 1 1 88 GLN CG C 14.428 64.390 2.691 1.00 . A A . 88 GLN CG 1 1
10 22201 1 1 88 GLN H H 13.699 65.869 4.702 1.00 . A A . 88 GLN H 1 1
10 22202 1 1 88 GLN HA H 13.888 67.769 2.553 1.00 . A A . 88 GLN HA 1 1
10 22203 1 1 88 GLN HB2 H 14.992 65.958 1.328 1.00 . A A . 88 GLN HB2 1 1
10 22204 1 1 88 GLN HB3 H 15.661 66.123 2.952 1.00 . A A . 88 GLN HB3 1 1
10 22205 1 1 88 GLN HE21 H 13.695 61.931 2.292 1.00 . A A . 88 GLN HE21 1 1
10 22206 1 1 88 GLN HE22 H 12.965 62.067 0.766 1.00 . A A . 88 GLN HE22 1 1
10 22207 1 1 88 GLN HG2 H 15.328 63.831 2.900 1.00 . A A . 88 GLN HG2 1 1
10 22208 1 1 88 GLN HG3 H 13.794 64.369 3.551 1.00 . A A . 88 GLN HG3 1 1
10 22209 1 1 88 GLN N N 13.360 66.642 4.207 1.00 . A A . 88 GLN N 1 1
10 22210 1 1 88 GLN NE2 N 13.430 62.479 1.525 1.00 . A A . 88 GLN NE2 1 1
10 22211 1 1 88 GLN O O 12.220 66.816 0.834 1.00 . A A . 88 GLN O 1 1
10 22212 1 1 88 GLN OE1 O 13.364 64.439 0.545 1.00 . A A . 88 GLN OE1 1 1
10 22213 1 1 89 GLU C C 9.343 66.365 1.675 1.00 . A A . 89 GLU C 1 1
10 22214 1 1 89 GLU CA C 10.274 65.175 1.885 1.00 . A A . 89 GLU CA 1 1
10 22215 1 1 89 GLU CB C 9.561 64.088 2.702 1.00 . A A . 89 GLU CB 1 1
10 22216 1 1 89 GLU CD C 9.211 62.298 0.991 1.00 . A A . 89 GLU CD 1 1
10 22217 1 1 89 GLU CG C 10.005 62.696 2.228 1.00 . A A . 89 GLU CG 1 1
10 22218 1 1 89 GLU H H 11.653 65.274 3.512 1.00 . A A . 89 GLU H 1 1
10 22219 1 1 89 GLU HA H 10.544 64.776 0.915 1.00 . A A . 89 GLU HA 1 1
10 22220 1 1 89 GLU HB2 H 9.818 64.215 3.738 1.00 . A A . 89 GLU HB2 1 1
10 22221 1 1 89 GLU HB3 H 8.489 64.178 2.592 1.00 . A A . 89 GLU HB3 1 1
10 22222 1 1 89 GLU HG2 H 11.058 62.713 1.981 1.00 . A A . 89 GLU HG2 1 1
10 22223 1 1 89 GLU HG3 H 9.831 61.976 3.014 1.00 . A A . 89 GLU HG3 1 1
10 22224 1 1 89 GLU N N 11.490 65.585 2.581 1.00 . A A . 89 GLU N 1 1
10 22225 1 1 89 GLU O O 8.785 66.543 0.595 1.00 . A A . 89 GLU O 1 1
10 22226 1 1 89 GLU OE1 O 8.681 63.189 0.345 1.00 . A A . 89 GLU OE1 1 1
10 22227 1 1 89 GLU OE2 O 9.146 61.115 0.707 1.00 . A A . 89 GLU OE2 1 1
10 22228 1 1 90 ILE C C 8.923 69.376 1.706 1.00 . A A . 90 ILE C 1 1
10 22229 1 1 90 ILE CA C 8.322 68.336 2.639 1.00 . A A . 90 ILE CA 1 1
10 22230 1 1 90 ILE CB C 8.115 68.933 4.031 1.00 . A A . 90 ILE CB 1 1
10 22231 1 1 90 ILE CD1 C 9.284 69.885 6.022 1.00 . A A . 90 ILE CD1 1 1
10 22232 1 1 90 ILE CG1 C 9.475 69.158 4.693 1.00 . A A . 90 ILE CG1 1 1
10 22233 1 1 90 ILE CG2 C 7.285 67.972 4.883 1.00 . A A . 90 ILE CG2 1 1
10 22234 1 1 90 ILE H H 9.657 66.973 3.550 1.00 . A A . 90 ILE H 1 1
10 22235 1 1 90 ILE HA H 7.362 68.031 2.246 1.00 . A A . 90 ILE HA 1 1
10 22236 1 1 90 ILE HB H 7.595 69.877 3.943 1.00 . A A . 90 ILE HB 1 1
10 22237 1 1 90 ILE HD11 H 8.855 69.207 6.743 1.00 . A A . 90 ILE HD11 1 1
10 22238 1 1 90 ILE HD12 H 8.625 70.727 5.878 1.00 . A A . 90 ILE HD12 1 1
10 22239 1 1 90 ILE HD13 H 10.242 70.234 6.378 1.00 . A A . 90 ILE HD13 1 1
10 22240 1 1 90 ILE HG12 H 9.947 68.206 4.869 1.00 . A A . 90 ILE HG12 1 1
10 22241 1 1 90 ILE HG13 H 10.098 69.756 4.052 1.00 . A A . 90 ILE HG13 1 1
10 22242 1 1 90 ILE HG21 H 7.081 68.427 5.841 1.00 . A A . 90 ILE HG21 1 1
10 22243 1 1 90 ILE HG22 H 7.835 67.054 5.031 1.00 . A A . 90 ILE HG22 1 1
10 22244 1 1 90 ILE HG23 H 6.353 67.757 4.381 1.00 . A A . 90 ILE HG23 1 1
10 22245 1 1 90 ILE N N 9.184 67.168 2.715 1.00 . A A . 90 ILE N 1 1
10 22246 1 1 90 ILE O O 8.208 70.044 0.973 1.00 . A A . 90 ILE O 1 1
10 22247 1 1 91 ALA C C 10.622 70.225 -0.562 1.00 . A A . 91 ALA C 1 1
10 22248 1 1 91 ALA CA C 10.923 70.488 0.910 1.00 . A A . 91 ALA CA 1 1
10 22249 1 1 91 ALA CB C 12.434 70.413 1.141 1.00 . A A . 91 ALA CB 1 1
10 22250 1 1 91 ALA H H 10.755 68.959 2.372 1.00 . A A . 91 ALA H 1 1
10 22251 1 1 91 ALA HA H 10.580 71.478 1.168 1.00 . A A . 91 ALA HA 1 1
10 22252 1 1 91 ALA HB1 H 12.944 70.958 0.361 1.00 . A A . 91 ALA HB1 1 1
10 22253 1 1 91 ALA HB2 H 12.746 69.377 1.124 1.00 . A A . 91 ALA HB2 1 1
10 22254 1 1 91 ALA HB3 H 12.672 70.845 2.100 1.00 . A A . 91 ALA HB3 1 1
10 22255 1 1 91 ALA N N 10.241 69.514 1.753 1.00 . A A . 91 ALA N 1 1
10 22256 1 1 91 ALA O O 10.242 71.133 -1.300 1.00 . A A . 91 ALA O 1 1
10 22257 1 1 92 GLN C C 9.074 68.788 -2.715 1.00 . A A . 92 GLN C 1 1
10 22258 1 1 92 GLN CA C 10.549 68.614 -2.370 1.00 . A A . 92 GLN CA 1 1
10 22259 1 1 92 GLN CB C 10.961 67.157 -2.609 1.00 . A A . 92 GLN CB 1 1
10 22260 1 1 92 GLN CD C 11.914 67.631 -4.872 1.00 . A A . 92 GLN CD 1 1
10 22261 1 1 92 GLN CG C 10.872 66.828 -4.103 1.00 . A A . 92 GLN CG 1 1
10 22262 1 1 92 GLN H H 11.115 68.297 -0.354 1.00 . A A . 92 GLN H 1 1
10 22263 1 1 92 GLN HA H 11.134 69.256 -3.010 1.00 . A A . 92 GLN HA 1 1
10 22264 1 1 92 GLN HB2 H 11.976 67.009 -2.268 1.00 . A A . 92 GLN HB2 1 1
10 22265 1 1 92 GLN HB3 H 10.300 66.502 -2.061 1.00 . A A . 92 GLN HB3 1 1
10 22266 1 1 92 GLN HE21 H 10.716 67.987 -6.414 1.00 . A A . 92 GLN HE21 1 1
10 22267 1 1 92 GLN HE22 H 12.274 68.647 -6.540 1.00 . A A . 92 GLN HE22 1 1
10 22268 1 1 92 GLN HG2 H 11.052 65.773 -4.248 1.00 . A A . 92 GLN HG2 1 1
10 22269 1 1 92 GLN HG3 H 9.888 67.077 -4.470 1.00 . A A . 92 GLN HG3 1 1
10 22270 1 1 92 GLN N N 10.800 68.978 -0.983 1.00 . A A . 92 GLN N 1 1
10 22271 1 1 92 GLN NE2 N 11.610 68.129 -6.039 1.00 . A A . 92 GLN NE2 1 1
10 22272 1 1 92 GLN O O 8.733 69.384 -3.736 1.00 . A A . 92 GLN O 1 1
10 22273 1 1 92 GLN OE1 O 13.036 67.810 -4.399 1.00 . A A . 92 GLN OE1 1 1
10 22274 1 1 93 LYS C C 6.330 69.820 -2.107 1.00 . A A . 93 LYS C 1 1
10 22275 1 1 93 LYS CA C 6.767 68.363 -2.097 1.00 . A A . 93 LYS CA 1 1
10 22276 1 1 93 LYS CB C 6.014 67.603 -1.002 1.00 . A A . 93 LYS CB 1 1
10 22277 1 1 93 LYS CD C 5.615 65.476 -2.284 1.00 . A A . 93 LYS CD 1 1
10 22278 1 1 93 LYS CE C 5.597 63.958 -2.131 1.00 . A A . 93 LYS CE 1 1
10 22279 1 1 93 LYS CG C 6.340 66.107 -1.090 1.00 . A A . 93 LYS CG 1 1
10 22280 1 1 93 LYS H H 8.531 67.790 -1.067 1.00 . A A . 93 LYS H 1 1
10 22281 1 1 93 LYS HA H 6.534 67.929 -3.054 1.00 . A A . 93 LYS HA 1 1
10 22282 1 1 93 LYS HB2 H 6.313 67.981 -0.035 1.00 . A A . 93 LYS HB2 1 1
10 22283 1 1 93 LYS HB3 H 4.951 67.750 -1.130 1.00 . A A . 93 LYS HB3 1 1
10 22284 1 1 93 LYS HD2 H 4.599 65.840 -2.330 1.00 . A A . 93 LYS HD2 1 1
10 22285 1 1 93 LYS HD3 H 6.129 65.728 -3.199 1.00 . A A . 93 LYS HD3 1 1
10 22286 1 1 93 LYS HE2 H 5.109 63.697 -1.204 1.00 . A A . 93 LYS HE2 1 1
10 22287 1 1 93 LYS HE3 H 5.061 63.523 -2.958 1.00 . A A . 93 LYS HE3 1 1
10 22288 1 1 93 LYS HG2 H 7.406 65.983 -1.216 1.00 . A A . 93 LYS HG2 1 1
10 22289 1 1 93 LYS HG3 H 6.029 65.617 -0.178 1.00 . A A . 93 LYS HG3 1 1
10 22290 1 1 93 LYS HZ1 H 7.012 62.476 -2.493 1.00 . A A . 93 LYS HZ1 1 1
10 22291 1 1 93 LYS HZ2 H 7.359 63.451 -1.145 1.00 . A A . 93 LYS HZ2 1 1
10 22292 1 1 93 LYS HZ3 H 7.593 64.054 -2.715 1.00 . A A . 93 LYS HZ3 1 1
10 22293 1 1 93 LYS N N 8.204 68.261 -1.862 1.00 . A A . 93 LYS N 1 1
10 22294 1 1 93 LYS NZ N 6.995 63.447 -2.121 1.00 . A A . 93 LYS NZ 1 1
10 22295 1 1 93 LYS O O 5.600 70.253 -2.997 1.00 . A A . 93 LYS O 1 1
10 22296 1 1 94 GLU C C 7.207 72.782 -2.083 1.00 . A A . 94 GLU C 1 1
10 22297 1 1 94 GLU CA C 6.449 71.985 -1.024 1.00 . A A . 94 GLU CA 1 1
10 22298 1 1 94 GLU CB C 6.800 72.523 0.363 1.00 . A A . 94 GLU CB 1 1
10 22299 1 1 94 GLU CD C 6.290 72.331 2.806 1.00 . A A . 94 GLU CD 1 1
10 22300 1 1 94 GLU CG C 5.897 71.865 1.409 1.00 . A A . 94 GLU CG 1 1
10 22301 1 1 94 GLU H H 7.363 70.161 -0.440 1.00 . A A . 94 GLU H 1 1
10 22302 1 1 94 GLU HA H 5.388 72.104 -1.187 1.00 . A A . 94 GLU HA 1 1
10 22303 1 1 94 GLU HB2 H 7.834 72.306 0.586 1.00 . A A . 94 GLU HB2 1 1
10 22304 1 1 94 GLU HB3 H 6.647 73.592 0.384 1.00 . A A . 94 GLU HB3 1 1
10 22305 1 1 94 GLU HG2 H 4.869 72.135 1.216 1.00 . A A . 94 GLU HG2 1 1
10 22306 1 1 94 GLU HG3 H 6.003 70.792 1.346 1.00 . A A . 94 GLU HG3 1 1
10 22307 1 1 94 GLU N N 6.789 70.569 -1.118 1.00 . A A . 94 GLU N 1 1
10 22308 1 1 94 GLU O O 6.981 73.979 -2.246 1.00 . A A . 94 GLU O 1 1
10 22309 1 1 94 GLU OE1 O 7.231 73.100 2.909 1.00 . A A . 94 GLU OE1 1 1
10 22310 1 1 94 GLU OE2 O 5.643 71.913 3.752 1.00 . A A . 94 GLU OE2 1 1
10 22311 1 1 95 SER C C 9.906 73.721 -3.220 1.00 . A A . 95 SER C 1 1
10 22312 1 1 95 SER CA C 8.892 72.760 -3.836 1.00 . A A . 95 SER CA 1 1
10 22313 1 1 95 SER CB C 7.964 73.525 -4.788 1.00 . A A . 95 SER CB 1 1
10 22314 1 1 95 SER H H 8.244 71.152 -2.620 1.00 . A A . 95 SER H 1 1
10 22315 1 1 95 SER HA H 9.423 72.005 -4.397 1.00 . A A . 95 SER HA 1 1
10 22316 1 1 95 SER HB2 H 7.036 72.993 -4.892 1.00 . A A . 95 SER HB2 1 1
10 22317 1 1 95 SER HB3 H 7.764 74.513 -4.390 1.00 . A A . 95 SER HB3 1 1
10 22318 1 1 95 SER HG H 9.255 72.949 -6.123 1.00 . A A . 95 SER HG 1 1
10 22319 1 1 95 SER N N 8.105 72.107 -2.796 1.00 . A A . 95 SER N 1 1
10 22320 1 1 95 SER O O 10.587 74.459 -3.932 1.00 . A A . 95 SER O 1 1
10 22321 1 1 95 SER OG O 8.587 73.635 -6.061 1.00 . A A . 95 SER OG 1 1
10 22322 1 1 96 SER C C 12.345 74.033 -1.280 1.00 . A A . 96 SER C 1 1
10 22323 1 1 96 SER CA C 10.926 74.583 -1.192 1.00 . A A . 96 SER CA 1 1
10 22324 1 1 96 SER CB C 10.516 74.712 0.274 1.00 . A A . 96 SER CB 1 1
10 22325 1 1 96 SER H H 9.425 73.099 -1.382 1.00 . A A . 96 SER H 1 1
10 22326 1 1 96 SER HA H 10.900 75.562 -1.646 1.00 . A A . 96 SER HA 1 1
10 22327 1 1 96 SER HB2 H 10.301 73.738 0.675 1.00 . A A . 96 SER HB2 1 1
10 22328 1 1 96 SER HB3 H 11.328 75.159 0.834 1.00 . A A . 96 SER HB3 1 1
10 22329 1 1 96 SER HG H 8.614 75.024 0.017 1.00 . A A . 96 SER HG 1 1
10 22330 1 1 96 SER N N 9.995 73.709 -1.896 1.00 . A A . 96 SER N 1 1
10 22331 1 1 96 SER O O 12.548 72.868 -1.626 1.00 . A A . 96 SER O 1 1
10 22332 1 1 96 SER OG O 9.356 75.525 0.366 1.00 . A A . 96 SER OG 1 1
10 22333 1 1 97 LEU C C 15.008 73.430 0.061 1.00 . A A . 97 LEU C 1 1
10 22334 1 1 97 LEU CA C 14.720 74.458 -1.020 1.00 . A A . 97 LEU CA 1 1
10 22335 1 1 97 LEU CB C 15.630 75.675 -0.821 1.00 . A A . 97 LEU CB 1 1
10 22336 1 1 97 LEU CD1 C 16.131 77.996 -1.601 1.00 . A A . 97 LEU CD1 1 1
10 22337 1 1 97 LEU CD2 C 15.583 76.210 -3.272 1.00 . A A . 97 LEU CD2 1 1
10 22338 1 1 97 LEU CG C 15.288 76.745 -1.861 1.00 . A A . 97 LEU CG 1 1
10 22339 1 1 97 LEU H H 13.105 75.795 -0.707 1.00 . A A . 97 LEU H 1 1
10 22340 1 1 97 LEU HA H 14.926 74.019 -1.981 1.00 . A A . 97 LEU HA 1 1
10 22341 1 1 97 LEU HB2 H 15.483 76.075 0.174 1.00 . A A . 97 LEU HB2 1 1
10 22342 1 1 97 LEU HB3 H 16.661 75.377 -0.939 1.00 . A A . 97 LEU HB3 1 1
10 22343 1 1 97 LEU HD11 H 15.754 78.814 -2.196 1.00 . A A . 97 LEU HD11 1 1
10 22344 1 1 97 LEU HD12 H 17.157 77.800 -1.871 1.00 . A A . 97 LEU HD12 1 1
10 22345 1 1 97 LEU HD13 H 16.077 78.258 -0.554 1.00 . A A . 97 LEU HD13 1 1
10 22346 1 1 97 LEU HD21 H 15.721 77.039 -3.953 1.00 . A A . 97 LEU HD21 1 1
10 22347 1 1 97 LEU HD22 H 14.753 75.610 -3.610 1.00 . A A . 97 LEU HD22 1 1
10 22348 1 1 97 LEU HD23 H 16.481 75.609 -3.255 1.00 . A A . 97 LEU HD23 1 1
10 22349 1 1 97 LEU HG H 14.240 76.998 -1.781 1.00 . A A . 97 LEU HG 1 1
10 22350 1 1 97 LEU N N 13.324 74.876 -0.970 1.00 . A A . 97 LEU N 1 1
10 22351 1 1 97 LEU O O 14.567 73.577 1.201 1.00 . A A . 97 LEU O 1 1
10 22352 1 1 98 LEU C C 16.516 71.929 1.981 1.00 . A A . 98 LEU C 1 1
10 22353 1 1 98 LEU CA C 16.068 71.333 0.645 1.00 . A A . 98 LEU CA 1 1
10 22354 1 1 98 LEU CB C 17.192 70.446 0.072 1.00 . A A . 98 LEU CB 1 1
10 22355 1 1 98 LEU CD1 C 15.776 69.912 -1.913 1.00 . A A . 98 LEU CD1 1 1
10 22356 1 1 98 LEU CD2 C 17.704 68.439 -1.320 1.00 . A A . 98 LEU CD2 1 1
10 22357 1 1 98 LEU CG C 16.585 69.315 -0.761 1.00 . A A . 98 LEU CG 1 1
10 22358 1 1 98 LEU H H 16.060 72.298 -1.222 1.00 . A A . 98 LEU H 1 1
10 22359 1 1 98 LEU HA H 15.187 70.737 0.798 1.00 . A A . 98 LEU HA 1 1
10 22360 1 1 98 LEU HB2 H 17.834 71.047 -0.555 1.00 . A A . 98 LEU HB2 1 1
10 22361 1 1 98 LEU HB3 H 17.778 70.021 0.876 1.00 . A A . 98 LEU HB3 1 1
10 22362 1 1 98 LEU HD11 H 15.518 69.131 -2.615 1.00 . A A . 98 LEU HD11 1 1
10 22363 1 1 98 LEU HD12 H 16.364 70.667 -2.413 1.00 . A A . 98 LEU HD12 1 1
10 22364 1 1 98 LEU HD13 H 14.873 70.357 -1.524 1.00 . A A . 98 LEU HD13 1 1
10 22365 1 1 98 LEU HD21 H 17.288 67.724 -2.014 1.00 . A A . 98 LEU HD21 1 1
10 22366 1 1 98 LEU HD22 H 18.190 67.915 -0.511 1.00 . A A . 98 LEU HD22 1 1
10 22367 1 1 98 LEU HD23 H 18.425 69.058 -1.833 1.00 . A A . 98 LEU HD23 1 1
10 22368 1 1 98 LEU HG H 15.936 68.718 -0.138 1.00 . A A . 98 LEU HG 1 1
10 22369 1 1 98 LEU N N 15.742 72.384 -0.301 1.00 . A A . 98 LEU N 1 1
10 22370 1 1 98 LEU O O 17.023 73.049 2.033 1.00 . A A . 98 LEU O 1 1
10 22371 1 1 99 PRO C C 18.251 71.744 4.558 1.00 . A A . 99 PRO C 1 1
10 22372 1 1 99 PRO CA C 16.737 71.632 4.413 1.00 . A A . 99 PRO CA 1 1
10 22373 1 1 99 PRO CB C 16.163 70.545 5.333 1.00 . A A . 99 PRO CB 1 1
10 22374 1 1 99 PRO CD C 15.739 69.844 3.068 1.00 . A A . 99 PRO CD 1 1
10 22375 1 1 99 PRO CG C 16.044 69.330 4.468 1.00 . A A . 99 PRO CG 1 1
10 22376 1 1 99 PRO HA H 16.275 72.580 4.639 1.00 . A A . 99 PRO HA 1 1
10 22377 1 1 99 PRO HB2 H 16.832 70.356 6.165 1.00 . A A . 99 PRO HB2 1 1
10 22378 1 1 99 PRO HB3 H 15.188 70.837 5.696 1.00 . A A . 99 PRO HB3 1 1
10 22379 1 1 99 PRO HD2 H 16.187 69.205 2.322 1.00 . A A . 99 PRO HD2 1 1
10 22380 1 1 99 PRO HD3 H 14.672 69.917 2.913 1.00 . A A . 99 PRO HD3 1 1
10 22381 1 1 99 PRO HG2 H 16.975 68.777 4.471 1.00 . A A . 99 PRO HG2 1 1
10 22382 1 1 99 PRO HG3 H 15.237 68.697 4.804 1.00 . A A . 99 PRO HG3 1 1
10 22383 1 1 99 PRO N N 16.342 71.191 3.045 1.00 . A A . 99 PRO N 1 1
10 22384 1 1 99 PRO O O 19.001 71.358 3.661 1.00 . A A . 99 PRO O 1 1
10 22385 1 1 100 PHE C C 20.425 72.042 7.422 1.00 . A A . 100 PHE C 1 1
10 22386 1 1 100 PHE CA C 20.127 72.383 5.967 1.00 . A A . 100 PHE CA 1 1
10 22387 1 1 100 PHE CB C 20.585 73.808 5.661 1.00 . A A . 100 PHE CB 1 1
10 22388 1 1 100 PHE CD1 C 22.595 73.485 4.184 1.00 . A A . 100 PHE CD1 1 1
10 22389 1 1 100 PHE CD2 C 22.936 74.173 6.482 1.00 . A A . 100 PHE CD2 1 1
10 22390 1 1 100 PHE CE1 C 23.977 73.498 3.973 1.00 . A A . 100 PHE CE1 1 1
10 22391 1 1 100 PHE CE2 C 24.318 74.185 6.275 1.00 . A A . 100 PHE CE2 1 1
10 22392 1 1 100 PHE CG C 22.076 73.823 5.438 1.00 . A A . 100 PHE CG 1 1
10 22393 1 1 100 PHE CZ C 24.840 73.848 5.018 1.00 . A A . 100 PHE CZ 1 1
10 22394 1 1 100 PHE H H 18.050 72.509 6.404 1.00 . A A . 100 PHE H 1 1
10 22395 1 1 100 PHE HA H 20.670 71.694 5.332 1.00 . A A . 100 PHE HA 1 1
10 22396 1 1 100 PHE HB2 H 20.084 74.166 4.775 1.00 . A A . 100 PHE HB2 1 1
10 22397 1 1 100 PHE HB3 H 20.347 74.446 6.494 1.00 . A A . 100 PHE HB3 1 1
10 22398 1 1 100 PHE HD1 H 21.926 73.217 3.378 1.00 . A A . 100 PHE HD1 1 1
10 22399 1 1 100 PHE HD2 H 22.533 74.431 7.452 1.00 . A A . 100 PHE HD2 1 1
10 22400 1 1 100 PHE HE1 H 24.379 73.236 3.006 1.00 . A A . 100 PHE HE1 1 1
10 22401 1 1 100 PHE HE2 H 24.984 74.455 7.081 1.00 . A A . 100 PHE HE2 1 1
10 22402 1 1 100 PHE HZ H 25.907 73.857 4.858 1.00 . A A . 100 PHE HZ 1 1
10 22403 1 1 100 PHE N N 18.695 72.256 5.704 1.00 . A A . 100 PHE N 1 1
10 22404 1 1 100 PHE O O 19.852 72.631 8.339 1.00 . A A . 100 PHE O 1 1
10 22405 1 1 101 TYR C C 23.005 71.250 9.407 1.00 . A A . 101 TYR C 1 1
10 22406 1 1 101 TYR CA C 21.667 70.655 8.984 1.00 . A A . 101 TYR CA 1 1
10 22407 1 1 101 TYR CB C 21.755 69.129 9.042 1.00 . A A . 101 TYR CB 1 1
10 22408 1 1 101 TYR CD1 C 20.172 68.246 7.292 1.00 . A A . 101 TYR CD1 1 1
10 22409 1 1 101 TYR CD2 C 19.455 68.268 9.609 1.00 . A A . 101 TYR CD2 1 1
10 22410 1 1 101 TYR CE1 C 18.942 67.697 6.916 1.00 . A A . 101 TYR CE1 1 1
10 22411 1 1 101 TYR CE2 C 18.225 67.717 9.232 1.00 . A A . 101 TYR CE2 1 1
10 22412 1 1 101 TYR CG C 20.429 68.532 8.640 1.00 . A A . 101 TYR CG 1 1
10 22413 1 1 101 TYR CZ C 17.970 67.430 7.887 1.00 . A A . 101 TYR CZ 1 1
10 22414 1 1 101 TYR H H 21.730 70.643 6.854 1.00 . A A . 101 TYR H 1 1
10 22415 1 1 101 TYR HA H 20.896 70.987 9.668 1.00 . A A . 101 TYR HA 1 1
10 22416 1 1 101 TYR HB2 H 22.527 68.785 8.367 1.00 . A A . 101 TYR HB2 1 1
10 22417 1 1 101 TYR HB3 H 21.997 68.821 10.049 1.00 . A A . 101 TYR HB3 1 1
10 22418 1 1 101 TYR HD1 H 20.924 68.451 6.545 1.00 . A A . 101 TYR HD1 1 1
10 22419 1 1 101 TYR HD2 H 19.652 68.488 10.649 1.00 . A A . 101 TYR HD2 1 1
10 22420 1 1 101 TYR HE1 H 18.744 67.475 5.878 1.00 . A A . 101 TYR HE1 1 1
10 22421 1 1 101 TYR HE2 H 17.473 67.511 9.979 1.00 . A A . 101 TYR HE2 1 1
10 22422 1 1 101 TYR HH H 16.284 67.546 6.998 1.00 . A A . 101 TYR HH 1 1
10 22423 1 1 101 TYR N N 21.316 71.079 7.629 1.00 . A A . 101 TYR N 1 1
10 22424 1 1 101 TYR O O 24.006 71.123 8.702 1.00 . A A . 101 TYR O 1 1
10 22425 1 1 101 TYR OH O 16.757 66.890 7.515 1.00 . A A . 101 TYR OH 1 1
10 22426 1 1 102 ALA C C 24.337 72.281 12.590 1.00 . A A . 102 ALA C 1 1
10 22427 1 1 102 ALA CA C 24.242 72.505 11.089 1.00 . A A . 102 ALA CA 1 1
10 22428 1 1 102 ALA CB C 24.254 74.005 10.790 1.00 . A A . 102 ALA CB 1 1
10 22429 1 1 102 ALA H H 22.191 71.971 11.090 1.00 . A A . 102 ALA H 1 1
10 22430 1 1 102 ALA HA H 25.100 72.045 10.618 1.00 . A A . 102 ALA HA 1 1
10 22431 1 1 102 ALA HB1 H 23.493 74.496 11.378 1.00 . A A . 102 ALA HB1 1 1
10 22432 1 1 102 ALA HB2 H 24.056 74.165 9.740 1.00 . A A . 102 ALA HB2 1 1
10 22433 1 1 102 ALA HB3 H 25.222 74.415 11.040 1.00 . A A . 102 ALA HB3 1 1
10 22434 1 1 102 ALA N N 23.018 71.899 10.569 1.00 . A A . 102 ALA N 1 1
10 22435 1 1 102 ALA O O 23.344 72.403 13.305 1.00 . A A . 102 ALA O 1 1
10 22436 1 1 103 THR C C 26.854 72.626 15.020 1.00 . A A . 103 THR C 1 1
10 22437 1 1 103 THR CA C 25.762 71.711 14.486 1.00 . A A . 103 THR CA 1 1
10 22438 1 1 103 THR CB C 26.163 70.255 14.708 1.00 . A A . 103 THR CB 1 1
10 22439 1 1 103 THR CG2 C 26.454 70.026 16.192 1.00 . A A . 103 THR CG2 1 1
10 22440 1 1 103 THR H H 26.290 71.888 12.436 1.00 . A A . 103 THR H 1 1
10 22441 1 1 103 THR HA H 24.850 71.901 15.030 1.00 . A A . 103 THR HA 1 1
10 22442 1 1 103 THR HB H 27.048 70.031 14.133 1.00 . A A . 103 THR HB 1 1
10 22443 1 1 103 THR HG1 H 24.995 69.503 13.344 1.00 . A A . 103 THR HG1 1 1
10 22444 1 1 103 THR HG21 H 26.490 68.967 16.392 1.00 . A A . 103 THR HG21 1 1
10 22445 1 1 103 THR HG22 H 25.673 70.479 16.786 1.00 . A A . 103 THR HG22 1 1
10 22446 1 1 103 THR HG23 H 27.403 70.475 16.446 1.00 . A A . 103 THR HG23 1 1
10 22447 1 1 103 THR N N 25.538 71.956 13.061 1.00 . A A . 103 THR N 1 1
10 22448 1 1 103 THR O O 27.912 72.767 14.405 1.00 . A A . 103 THR O 1 1
10 22449 1 1 103 THR OG1 O 25.101 69.406 14.294 1.00 . A A . 103 THR OG1 1 1
10 22450 1 1 104 ALA C C 27.920 73.666 18.192 1.00 . A A . 104 ALA C 1 1
10 22451 1 1 104 ALA CA C 27.573 74.147 16.789 1.00 . A A . 104 ALA CA 1 1
10 22452 1 1 104 ALA CB C 26.999 75.564 16.857 1.00 . A A . 104 ALA CB 1 1
10 22453 1 1 104 ALA H H 25.733 73.094 16.620 1.00 . A A . 104 ALA H 1 1
10 22454 1 1 104 ALA HA H 28.475 74.170 16.195 1.00 . A A . 104 ALA HA 1 1
10 22455 1 1 104 ALA HB1 H 27.676 76.197 17.410 1.00 . A A . 104 ALA HB1 1 1
10 22456 1 1 104 ALA HB2 H 26.039 75.541 17.351 1.00 . A A . 104 ALA HB2 1 1
10 22457 1 1 104 ALA HB3 H 26.880 75.952 15.855 1.00 . A A . 104 ALA HB3 1 1
10 22458 1 1 104 ALA N N 26.597 73.247 16.172 1.00 . A A . 104 ALA N 1 1
10 22459 1 1 104 ALA O O 27.061 73.158 18.912 1.00 . A A . 104 ALA O 1 1
10 22460 1 1 105 THR C C 29.780 74.618 20.819 1.00 . A A . 105 THR C 1 1
10 22461 1 1 105 THR CA C 29.638 73.411 19.898 1.00 . A A . 105 THR CA 1 1
10 22462 1 1 105 THR CB C 30.980 72.704 19.770 1.00 . A A . 105 THR CB 1 1
10 22463 1 1 105 THR CG2 C 30.904 71.636 18.677 1.00 . A A . 105 THR CG2 1 1
10 22464 1 1 105 THR H H 29.826 74.244 17.975 1.00 . A A . 105 THR H 1 1
10 22465 1 1 105 THR HA H 28.923 72.724 20.327 1.00 . A A . 105 THR HA 1 1
10 22466 1 1 105 THR HB H 31.213 72.238 20.698 1.00 . A A . 105 THR HB 1 1
10 22467 1 1 105 THR HG1 H 31.912 74.386 20.052 1.00 . A A . 105 THR HG1 1 1
10 22468 1 1 105 THR HG21 H 31.735 70.955 18.781 1.00 . A A . 105 THR HG21 1 1
10 22469 1 1 105 THR HG22 H 30.946 72.110 17.708 1.00 . A A . 105 THR HG22 1 1
10 22470 1 1 105 THR HG23 H 29.977 71.089 18.770 1.00 . A A . 105 THR HG23 1 1
10 22471 1 1 105 THR N N 29.186 73.829 18.582 1.00 . A A . 105 THR N 1 1
10 22472 1 1 105 THR O O 30.337 75.646 20.432 1.00 . A A . 105 THR O 1 1
10 22473 1 1 105 THR OG1 O 31.993 73.647 19.447 1.00 . A A . 105 THR OG1 1 1
10 22474 1 1 106 SER C C 29.034 75.057 24.403 1.00 . A A . 106 SER C 1 1
10 22475 1 1 106 SER CA C 29.348 75.571 23.007 1.00 . A A . 106 SER CA 1 1
10 22476 1 1 106 SER CB C 28.364 76.676 22.634 1.00 . A A . 106 SER CB 1 1
10 22477 1 1 106 SER H H 28.837 73.643 22.295 1.00 . A A . 106 SER H 1 1
10 22478 1 1 106 SER HA H 30.349 75.978 23.000 1.00 . A A . 106 SER HA 1 1
10 22479 1 1 106 SER HB2 H 28.475 77.505 23.316 1.00 . A A . 106 SER HB2 1 1
10 22480 1 1 106 SER HB3 H 28.569 77.014 21.626 1.00 . A A . 106 SER HB3 1 1
10 22481 1 1 106 SER HG H 27.057 75.245 22.483 1.00 . A A . 106 SER HG 1 1
10 22482 1 1 106 SER N N 29.271 74.486 22.039 1.00 . A A . 106 SER N 1 1
10 22483 1 1 106 SER O O 28.472 73.975 24.560 1.00 . A A . 106 SER O 1 1
10 22484 1 1 106 SER OG O 27.038 76.175 22.722 1.00 . A A . 106 SER OG 1 1
10 22485 1 1 107 GLY C C 30.447 75.395 27.593 1.00 . A A . 107 GLY C 1 1
10 22486 1 1 107 GLY CA C 29.147 75.460 26.802 1.00 . A A . 107 GLY CA 1 1
10 22487 1 1 107 GLY H H 29.841 76.695 25.227 1.00 . A A . 107 GLY H 1 1
10 22488 1 1 107 GLY HA2 H 28.490 76.188 27.257 1.00 . A A . 107 GLY HA2 1 1
10 22489 1 1 107 GLY HA3 H 28.673 74.495 26.828 1.00 . A A . 107 GLY HA3 1 1
10 22490 1 1 107 GLY N N 29.397 75.843 25.416 1.00 . A A . 107 GLY N 1 1
10 22491 1 1 107 GLY O O 31.523 75.674 27.062 1.00 . A A . 107 GLY O 1 1
10 22492 1 1 108 PRO C C 32.531 73.847 29.269 1.00 . A A . 108 PRO C 1 1
10 22493 1 1 108 PRO CA C 31.557 74.926 29.735 1.00 . A A . 108 PRO CA 1 1
10 22494 1 1 108 PRO CB C 30.957 74.567 31.108 1.00 . A A . 108 PRO CB 1 1
10 22495 1 1 108 PRO CD C 29.120 74.681 29.552 1.00 . A A . 108 PRO CD 1 1
10 22496 1 1 108 PRO CG C 29.620 73.988 30.812 1.00 . A A . 108 PRO CG 1 1
10 22497 1 1 108 PRO HA H 32.059 75.879 29.795 1.00 . A A . 108 PRO HA 1 1
10 22498 1 1 108 PRO HB2 H 31.571 73.823 31.614 1.00 . A A . 108 PRO HB2 1 1
10 22499 1 1 108 PRO HB3 H 30.850 75.451 31.718 1.00 . A A . 108 PRO HB3 1 1
10 22500 1 1 108 PRO HD2 H 28.515 74.001 28.971 1.00 . A A . 108 PRO HD2 1 1
10 22501 1 1 108 PRO HD3 H 28.565 75.574 29.796 1.00 . A A . 108 PRO HD3 1 1
10 22502 1 1 108 PRO HG2 H 29.725 72.929 30.639 1.00 . A A . 108 PRO HG2 1 1
10 22503 1 1 108 PRO HG3 H 28.936 74.170 31.626 1.00 . A A . 108 PRO HG3 1 1
10 22504 1 1 108 PRO N N 30.364 75.032 28.844 1.00 . A A . 108 PRO N 1 1
10 22505 1 1 108 PRO O O 32.132 72.862 28.648 1.00 . A A . 108 PRO O 1 1
10 22506 1 1 109 SER C C 34.606 71.758 29.976 1.00 . A A . 109 SER C 1 1
10 22507 1 1 109 SER CA C 34.825 73.065 29.220 1.00 . A A . 109 SER CA 1 1
10 22508 1 1 109 SER CB C 36.215 73.617 29.544 1.00 . A A . 109 SER CB 1 1
10 22509 1 1 109 SER H H 34.062 74.835 30.098 1.00 . A A . 109 SER H 1 1
10 22510 1 1 109 SER HA H 34.764 72.875 28.158 1.00 . A A . 109 SER HA 1 1
10 22511 1 1 109 SER HB2 H 36.961 72.875 29.313 1.00 . A A . 109 SER HB2 1 1
10 22512 1 1 109 SER HB3 H 36.397 74.504 28.952 1.00 . A A . 109 SER HB3 1 1
10 22513 1 1 109 SER HG H 35.431 74.279 31.198 1.00 . A A . 109 SER HG 1 1
10 22514 1 1 109 SER N N 33.806 74.036 29.590 1.00 . A A . 109 SER N 1 1
10 22515 1 1 109 SER O O 35.128 70.713 29.585 1.00 . A A . 109 SER O 1 1
10 22516 1 1 109 SER OG O 36.284 73.931 30.928 1.00 . A A . 109 SER OG 1 1
10 22517 1 1 110 HIS C C 32.326 69.910 31.327 1.00 . A A . 110 HIS C 1 1
10 22518 1 1 110 HIS CA C 33.549 70.633 31.859 1.00 . A A . 110 HIS CA 1 1
10 22519 1 1 110 HIS CB C 33.316 71.028 33.316 1.00 . A A . 110 HIS CB 1 1
10 22520 1 1 110 HIS CD2 C 34.970 72.835 34.264 1.00 . A A . 110 HIS CD2 1 1
10 22521 1 1 110 HIS CE1 C 36.651 71.534 34.684 1.00 . A A . 110 HIS CE1 1 1
10 22522 1 1 110 HIS CG C 34.592 71.567 33.898 1.00 . A A . 110 HIS CG 1 1
10 22523 1 1 110 HIS H H 33.434 72.683 31.318 1.00 . A A . 110 HIS H 1 1
10 22524 1 1 110 HIS HA H 34.395 69.966 31.812 1.00 . A A . 110 HIS HA 1 1
10 22525 1 1 110 HIS HB2 H 32.549 71.786 33.363 1.00 . A A . 110 HIS HB2 1 1
10 22526 1 1 110 HIS HB3 H 33.002 70.160 33.876 1.00 . A A . 110 HIS HB3 1 1
10 22527 1 1 110 HIS HD2 H 34.352 73.716 34.179 1.00 . A A . 110 HIS HD2 1 1
10 22528 1 1 110 HIS HE1 H 37.620 71.171 34.993 1.00 . A A . 110 HIS HE1 1 1
10 22529 1 1 110 HIS HE2 H 36.794 73.569 35.093 1.00 . A A . 110 HIS HE2 1 1
10 22530 1 1 110 HIS N N 33.831 71.822 31.058 1.00 . A A . 110 HIS N 1 1
10 22531 1 1 110 HIS ND1 N 35.680 70.754 34.174 1.00 . A A . 110 HIS ND1 1 1
10 22532 1 1 110 HIS NE2 N 36.270 72.811 34.759 1.00 . A A . 110 HIS NE2 1 1
10 22533 1 1 110 HIS O O 32.325 68.685 31.201 1.00 . A A . 110 HIS O 1 1
10 22534 1 1 111 ALA C C 29.703 70.764 29.119 1.00 . A A . 111 ALA C 1 1
10 22535 1 1 111 ALA CA C 30.055 70.103 30.452 1.00 . A A . 111 ALA CA 1 1
10 22536 1 1 111 ALA CB C 28.906 70.282 31.454 1.00 . A A . 111 ALA CB 1 1
10 22537 1 1 111 ALA H H 31.357 71.648 31.105 1.00 . A A . 111 ALA H 1 1
10 22538 1 1 111 ALA HA H 30.203 69.062 30.289 1.00 . A A . 111 ALA HA 1 1
10 22539 1 1 111 ALA HB1 H 27.961 70.308 30.928 1.00 . A A . 111 ALA HB1 1 1
10 22540 1 1 111 ALA HB2 H 29.043 71.204 31.994 1.00 . A A . 111 ALA HB2 1 1
10 22541 1 1 111 ALA HB3 H 28.906 69.456 32.152 1.00 . A A . 111 ALA HB3 1 1
10 22542 1 1 111 ALA N N 31.286 70.679 30.994 1.00 . A A . 111 ALA N 1 1
10 22543 1 1 111 ALA O O 28.801 71.598 29.045 1.00 . A A . 111 ALA O 1 1
10 22544 1 1 112 PRO C C 28.927 70.354 26.031 1.00 . A A . 112 PRO C 1 1
10 22545 1 1 112 PRO CA C 30.140 70.973 26.716 1.00 . A A . 112 PRO CA 1 1
10 22546 1 1 112 PRO CB C 31.430 70.650 25.950 1.00 . A A . 112 PRO CB 1 1
10 22547 1 1 112 PRO CD C 31.463 69.397 28.048 1.00 . A A . 112 PRO CD 1 1
10 22548 1 1 112 PRO CG C 31.978 69.412 26.598 1.00 . A A . 112 PRO CG 1 1
10 22549 1 1 112 PRO HA H 30.020 72.044 26.785 1.00 . A A . 112 PRO HA 1 1
10 22550 1 1 112 PRO HB2 H 31.214 70.467 24.903 1.00 . A A . 112 PRO HB2 1 1
10 22551 1 1 112 PRO HB3 H 32.136 71.462 26.045 1.00 . A A . 112 PRO HB3 1 1
10 22552 1 1 112 PRO HD2 H 31.076 68.417 28.296 1.00 . A A . 112 PRO HD2 1 1
10 22553 1 1 112 PRO HD3 H 32.245 69.680 28.736 1.00 . A A . 112 PRO HD3 1 1
10 22554 1 1 112 PRO HG2 H 31.628 68.531 26.072 1.00 . A A . 112 PRO HG2 1 1
10 22555 1 1 112 PRO HG3 H 33.057 69.434 26.597 1.00 . A A . 112 PRO HG3 1 1
10 22556 1 1 112 PRO N N 30.385 70.399 28.066 1.00 . A A . 112 PRO N 1 1
10 22557 1 1 112 PRO O O 28.747 69.140 26.051 1.00 . A A . 112 PRO O 1 1
10 22558 1 1 113 THR C C 26.943 71.170 23.276 1.00 . A A . 113 THR C 1 1
10 22559 1 1 113 THR CA C 26.901 70.738 24.728 1.00 . A A . 113 THR CA 1 1
10 22560 1 1 113 THR CB C 25.650 71.302 25.406 1.00 . A A . 113 THR CB 1 1
10 22561 1 1 113 THR CG2 C 25.852 71.333 26.921 1.00 . A A . 113 THR CG2 1 1
10 22562 1 1 113 THR H H 28.289 72.163 25.458 1.00 . A A . 113 THR H 1 1
10 22563 1 1 113 THR HA H 26.859 69.660 24.752 1.00 . A A . 113 THR HA 1 1
10 22564 1 1 113 THR HB H 24.803 70.674 25.175 1.00 . A A . 113 THR HB 1 1
10 22565 1 1 113 THR HG1 H 24.848 72.551 24.150 1.00 . A A . 113 THR HG1 1 1
10 22566 1 1 113 THR HG21 H 26.170 70.360 27.263 1.00 . A A . 113 THR HG21 1 1
10 22567 1 1 113 THR HG22 H 24.922 71.597 27.403 1.00 . A A . 113 THR HG22 1 1
10 22568 1 1 113 THR HG23 H 26.606 72.067 27.170 1.00 . A A . 113 THR HG23 1 1
10 22569 1 1 113 THR N N 28.101 71.201 25.424 1.00 . A A . 113 THR N 1 1
10 22570 1 1 113 THR O O 27.845 71.898 22.863 1.00 . A A . 113 THR O 1 1
10 22571 1 1 113 THR OG1 O 25.406 72.616 24.927 1.00 . A A . 113 THR OG1 1 1
10 22572 1 1 114 PHE C C 24.497 71.524 20.715 1.00 . A A . 114 PHE C 1 1
10 22573 1 1 114 PHE CA C 25.899 71.054 21.083 1.00 . A A . 114 PHE CA 1 1
10 22574 1 1 114 PHE CB C 26.268 69.821 20.241 1.00 . A A . 114 PHE CB 1 1
10 22575 1 1 114 PHE CD1 C 28.568 69.343 21.154 1.00 . A A . 114 PHE CD1 1 1
10 22576 1 1 114 PHE CD2 C 26.786 67.772 21.608 1.00 . A A . 114 PHE CD2 1 1
10 22577 1 1 114 PHE CE1 C 29.461 68.543 21.875 1.00 . A A . 114 PHE CE1 1 1
10 22578 1 1 114 PHE CE2 C 27.677 66.973 22.328 1.00 . A A . 114 PHE CE2 1 1
10 22579 1 1 114 PHE CG C 27.234 68.958 21.018 1.00 . A A . 114 PHE CG 1 1
10 22580 1 1 114 PHE CZ C 29.015 67.354 22.461 1.00 . A A . 114 PHE CZ 1 1
10 22581 1 1 114 PHE H H 25.261 70.150 22.894 1.00 . A A . 114 PHE H 1 1
10 22582 1 1 114 PHE HA H 26.601 71.851 20.866 1.00 . A A . 114 PHE HA 1 1
10 22583 1 1 114 PHE HB2 H 25.378 69.250 20.014 1.00 . A A . 114 PHE HB2 1 1
10 22584 1 1 114 PHE HB3 H 26.735 70.138 19.320 1.00 . A A . 114 PHE HB3 1 1
10 22585 1 1 114 PHE HD1 H 28.909 70.262 20.712 1.00 . A A . 114 PHE HD1 1 1
10 22586 1 1 114 PHE HD2 H 25.753 67.471 21.504 1.00 . A A . 114 PHE HD2 1 1
10 22587 1 1 114 PHE HE1 H 30.495 68.840 21.975 1.00 . A A . 114 PHE HE1 1 1
10 22588 1 1 114 PHE HE2 H 27.328 66.068 22.786 1.00 . A A . 114 PHE HE2 1 1
10 22589 1 1 114 PHE HZ H 29.702 66.732 23.016 1.00 . A A . 114 PHE HZ 1 1
10 22590 1 1 114 PHE N N 25.963 70.715 22.502 1.00 . A A . 114 PHE N 1 1
10 22591 1 1 114 PHE O O 23.506 71.024 21.244 1.00 . A A . 114 PHE O 1 1
10 22592 1 1 115 THR C C 22.979 72.796 17.841 1.00 . A A . 115 THR C 1 1
10 22593 1 1 115 THR CA C 23.132 73.006 19.340 1.00 . A A . 115 THR CA 1 1
10 22594 1 1 115 THR CB C 23.039 74.497 19.664 1.00 . A A . 115 THR CB 1 1
10 22595 1 1 115 THR CG2 C 21.686 75.032 19.194 1.00 . A A . 115 THR CG2 1 1
10 22596 1 1 115 THR H H 25.250 72.830 19.399 1.00 . A A . 115 THR H 1 1
10 22597 1 1 115 THR HA H 22.327 72.491 19.851 1.00 . A A . 115 THR HA 1 1
10 22598 1 1 115 THR HB H 23.830 75.029 19.158 1.00 . A A . 115 THR HB 1 1
10 22599 1 1 115 THR HG1 H 24.013 74.327 21.338 1.00 . A A . 115 THR HG1 1 1
10 22600 1 1 115 THR HG21 H 21.675 75.081 18.115 1.00 . A A . 115 THR HG21 1 1
10 22601 1 1 115 THR HG22 H 21.527 76.018 19.602 1.00 . A A . 115 THR HG22 1 1
10 22602 1 1 115 THR HG23 H 20.902 74.371 19.532 1.00 . A A . 115 THR HG23 1 1
10 22603 1 1 115 THR N N 24.421 72.480 19.792 1.00 . A A . 115 THR N 1 1
10 22604 1 1 115 THR O O 23.823 73.226 17.054 1.00 . A A . 115 THR O 1 1
10 22605 1 1 115 THR OG1 O 23.163 74.679 21.068 1.00 . A A . 115 THR OG1 1 1
10 22606 1 1 116 SER C C 20.611 72.833 15.485 1.00 . A A . 116 SER C 1 1
10 22607 1 1 116 SER CA C 21.646 71.863 16.034 1.00 . A A . 116 SER CA 1 1
10 22608 1 1 116 SER CB C 21.136 70.434 15.860 1.00 . A A . 116 SER CB 1 1
10 22609 1 1 116 SER H H 21.259 71.811 18.122 1.00 . A A . 116 SER H 1 1
10 22610 1 1 116 SER HA H 22.566 71.975 15.477 1.00 . A A . 116 SER HA 1 1
10 22611 1 1 116 SER HB2 H 21.830 69.742 16.304 1.00 . A A . 116 SER HB2 1 1
10 22612 1 1 116 SER HB3 H 20.174 70.339 16.344 1.00 . A A . 116 SER HB3 1 1
10 22613 1 1 116 SER HG H 20.408 70.790 14.090 1.00 . A A . 116 SER HG 1 1
10 22614 1 1 116 SER N N 21.898 72.129 17.449 1.00 . A A . 116 SER N 1 1
10 22615 1 1 116 SER O O 19.487 72.903 15.981 1.00 . A A . 116 SER O 1 1
10 22616 1 1 116 SER OG O 21.011 70.148 14.472 1.00 . A A . 116 SER OG 1 1
10 22617 1 1 117 THR C C 19.644 74.059 12.474 1.00 . A A . 117 THR C 1 1
10 22618 1 1 117 THR CA C 20.092 74.553 13.839 1.00 . A A . 117 THR CA 1 1
10 22619 1 1 117 THR CB C 20.797 75.902 13.686 1.00 . A A . 117 THR CB 1 1
10 22620 1 1 117 THR CG2 C 19.833 76.912 13.063 1.00 . A A . 117 THR CG2 1 1
10 22621 1 1 117 THR H H 21.907 73.496 14.106 1.00 . A A . 117 THR H 1 1
10 22622 1 1 117 THR HA H 19.219 74.689 14.467 1.00 . A A . 117 THR HA 1 1
10 22623 1 1 117 THR HB H 21.659 75.790 13.046 1.00 . A A . 117 THR HB 1 1
10 22624 1 1 117 THR HG1 H 21.922 75.800 15.269 1.00 . A A . 117 THR HG1 1 1
10 22625 1 1 117 THR HG21 H 19.759 76.730 12.000 1.00 . A A . 117 THR HG21 1 1
10 22626 1 1 117 THR HG22 H 20.205 77.911 13.232 1.00 . A A . 117 THR HG22 1 1
10 22627 1 1 117 THR HG23 H 18.857 76.810 13.516 1.00 . A A . 117 THR HG23 1 1
10 22628 1 1 117 THR N N 20.996 73.583 14.456 1.00 . A A . 117 THR N 1 1
10 22629 1 1 117 THR O O 20.465 73.649 11.654 1.00 . A A . 117 THR O 1 1
10 22630 1 1 117 THR OG1 O 21.209 76.366 14.964 1.00 . A A . 117 THR OG1 1 1
10 22631 1 1 118 VAL C C 17.251 74.806 10.161 1.00 . A A . 118 VAL C 1 1
10 22632 1 1 118 VAL CA C 17.780 73.624 10.964 1.00 . A A . 118 VAL CA 1 1
10 22633 1 1 118 VAL CB C 16.652 72.624 11.221 1.00 . A A . 118 VAL CB 1 1
10 22634 1 1 118 VAL CG1 C 15.430 73.354 11.781 1.00 . A A . 118 VAL CG1 1 1
10 22635 1 1 118 VAL CG2 C 16.279 71.935 9.906 1.00 . A A . 118 VAL CG2 1 1
10 22636 1 1 118 VAL H H 17.729 74.413 12.936 1.00 . A A . 118 VAL H 1 1
10 22637 1 1 118 VAL HA H 18.554 73.131 10.386 1.00 . A A . 118 VAL HA 1 1
10 22638 1 1 118 VAL HB H 16.986 71.885 11.935 1.00 . A A . 118 VAL HB 1 1
10 22639 1 1 118 VAL HG11 H 14.737 72.637 12.195 1.00 . A A . 118 VAL HG11 1 1
10 22640 1 1 118 VAL HG12 H 14.945 73.904 10.987 1.00 . A A . 118 VAL HG12 1 1
10 22641 1 1 118 VAL HG13 H 15.744 74.039 12.552 1.00 . A A . 118 VAL HG13 1 1
10 22642 1 1 118 VAL HG21 H 17.095 71.305 9.585 1.00 . A A . 118 VAL HG21 1 1
10 22643 1 1 118 VAL HG22 H 16.082 72.682 9.152 1.00 . A A . 118 VAL HG22 1 1
10 22644 1 1 118 VAL HG23 H 15.396 71.331 10.054 1.00 . A A . 118 VAL HG23 1 1
10 22645 1 1 118 VAL N N 18.334 74.086 12.239 1.00 . A A . 118 VAL N 1 1
10 22646 1 1 118 VAL O O 16.598 75.693 10.705 1.00 . A A . 118 VAL O 1 1
10 22647 1 1 119 GLU C C 16.286 75.307 6.809 1.00 . A A . 119 GLU C 1 1
10 22648 1 1 119 GLU CA C 17.076 75.881 7.979 1.00 . A A . 119 GLU CA 1 1
10 22649 1 1 119 GLU CB C 18.275 76.674 7.465 1.00 . A A . 119 GLU CB 1 1
10 22650 1 1 119 GLU CD C 18.980 78.736 6.247 1.00 . A A . 119 GLU CD 1 1
10 22651 1 1 119 GLU CG C 17.788 77.921 6.734 1.00 . A A . 119 GLU CG 1 1
10 22652 1 1 119 GLU H H 18.044 74.055 8.487 1.00 . A A . 119 GLU H 1 1
10 22653 1 1 119 GLU HA H 16.431 76.550 8.522 1.00 . A A . 119 GLU HA 1 1
10 22654 1 1 119 GLU HB2 H 18.900 76.962 8.297 1.00 . A A . 119 GLU HB2 1 1
10 22655 1 1 119 GLU HB3 H 18.839 76.067 6.785 1.00 . A A . 119 GLU HB3 1 1
10 22656 1 1 119 GLU HG2 H 17.184 77.626 5.890 1.00 . A A . 119 GLU HG2 1 1
10 22657 1 1 119 GLU HG3 H 17.196 78.521 7.408 1.00 . A A . 119 GLU HG3 1 1
10 22658 1 1 119 GLU N N 17.533 74.804 8.861 1.00 . A A . 119 GLU N 1 1
10 22659 1 1 119 GLU O O 16.698 74.327 6.189 1.00 . A A . 119 GLU O 1 1
10 22660 1 1 119 GLU OE1 O 20.079 78.479 6.712 1.00 . A A . 119 GLU OE1 1 1
10 22661 1 1 119 GLU OE2 O 18.777 79.606 5.417 1.00 . A A . 119 GLU OE2 1 1
10 22662 1 1 120 PHE C C 13.206 76.493 5.133 1.00 . A A . 120 PHE C 1 1
10 22663 1 1 120 PHE CA C 14.328 75.487 5.399 1.00 . A A . 120 PHE CA 1 1
10 22664 1 1 120 PHE CB C 13.732 74.120 5.707 1.00 . A A . 120 PHE CB 1 1
10 22665 1 1 120 PHE CD1 C 11.403 74.520 6.563 1.00 . A A . 120 PHE CD1 1 1
10 22666 1 1 120 PHE CD2 C 13.167 74.072 8.160 1.00 . A A . 120 PHE CD2 1 1
10 22667 1 1 120 PHE CE1 C 10.481 74.631 7.611 1.00 . A A . 120 PHE CE1 1 1
10 22668 1 1 120 PHE CE2 C 12.248 74.184 9.207 1.00 . A A . 120 PHE CE2 1 1
10 22669 1 1 120 PHE CG C 12.744 74.241 6.838 1.00 . A A . 120 PHE CG 1 1
10 22670 1 1 120 PHE CZ C 10.904 74.462 8.932 1.00 . A A . 120 PHE CZ 1 1
10 22671 1 1 120 PHE H H 14.897 76.730 7.017 1.00 . A A . 120 PHE H 1 1
10 22672 1 1 120 PHE HA H 14.955 75.399 4.524 1.00 . A A . 120 PHE HA 1 1
10 22673 1 1 120 PHE HB2 H 13.231 73.739 4.827 1.00 . A A . 120 PHE HB2 1 1
10 22674 1 1 120 PHE HB3 H 14.522 73.444 5.992 1.00 . A A . 120 PHE HB3 1 1
10 22675 1 1 120 PHE HD1 H 11.080 74.654 5.545 1.00 . A A . 120 PHE HD1 1 1
10 22676 1 1 120 PHE HD2 H 14.205 73.859 8.371 1.00 . A A . 120 PHE HD2 1 1
10 22677 1 1 120 PHE HE1 H 9.443 74.845 7.398 1.00 . A A . 120 PHE HE1 1 1
10 22678 1 1 120 PHE HE2 H 12.576 74.057 10.226 1.00 . A A . 120 PHE HE2 1 1
10 22679 1 1 120 PHE HZ H 10.195 74.546 9.744 1.00 . A A . 120 PHE HZ 1 1
10 22680 1 1 120 PHE N N 15.157 75.936 6.505 1.00 . A A . 120 PHE N 1 1
10 22681 1 1 120 PHE O O 12.877 77.302 5.996 1.00 . A A . 120 PHE O 1 1
10 22682 1 1 121 ALA C C 11.926 78.773 3.820 1.00 . A A . 121 ALA C 1 1
10 22683 1 1 121 ALA CA C 11.513 77.323 3.601 1.00 . A A . 121 ALA CA 1 1
10 22684 1 1 121 ALA CB C 10.273 77.009 4.443 1.00 . A A . 121 ALA CB 1 1
10 22685 1 1 121 ALA H H 12.871 75.731 3.309 1.00 . A A . 121 ALA H 1 1
10 22686 1 1 121 ALA HA H 11.268 77.185 2.559 1.00 . A A . 121 ALA HA 1 1
10 22687 1 1 121 ALA HB1 H 9.542 77.793 4.311 1.00 . A A . 121 ALA HB1 1 1
10 22688 1 1 121 ALA HB2 H 10.549 76.947 5.486 1.00 . A A . 121 ALA HB2 1 1
10 22689 1 1 121 ALA HB3 H 9.852 76.067 4.127 1.00 . A A . 121 ALA HB3 1 1
10 22690 1 1 121 ALA N N 12.603 76.420 3.950 1.00 . A A . 121 ALA N 1 1
10 22691 1 1 121 ALA O O 11.080 79.659 3.943 1.00 . A A . 121 ALA O 1 1
10 22692 1 1 122 GLY C C 13.644 80.778 5.527 1.00 . A A . 122 GLY C 1 1
10 22693 1 1 122 GLY CA C 13.751 80.357 4.068 1.00 . A A . 122 GLY CA 1 1
10 22694 1 1 122 GLY H H 13.860 78.264 3.765 1.00 . A A . 122 GLY H 1 1
10 22695 1 1 122 GLY HA2 H 14.788 80.386 3.767 1.00 . A A . 122 GLY HA2 1 1
10 22696 1 1 122 GLY HA3 H 13.186 81.046 3.461 1.00 . A A . 122 GLY HA3 1 1
10 22697 1 1 122 GLY N N 13.232 79.008 3.869 1.00 . A A . 122 GLY N 1 1
10 22698 1 1 122 GLY O O 13.723 81.963 5.847 1.00 . A A . 122 GLY O 1 1
10 22699 1 1 123 LYS C C 14.213 79.126 8.637 1.00 . A A . 123 LYS C 1 1
10 22700 1 1 123 LYS CA C 13.337 80.079 7.840 1.00 . A A . 123 LYS CA 1 1
10 22701 1 1 123 LYS CB C 11.883 79.934 8.276 1.00 . A A . 123 LYS CB 1 1
10 22702 1 1 123 LYS CD C 10.283 80.504 10.122 1.00 . A A . 123 LYS CD 1 1
10 22703 1 1 123 LYS CE C 9.900 81.969 9.889 1.00 . A A . 123 LYS CE 1 1
10 22704 1 1 123 LYS CG C 11.763 80.294 9.759 1.00 . A A . 123 LYS CG 1 1
10 22705 1 1 123 LYS H H 13.395 78.882 6.103 1.00 . A A . 123 LYS H 1 1
10 22706 1 1 123 LYS HA H 13.659 81.090 8.041 1.00 . A A . 123 LYS HA 1 1
10 22707 1 1 123 LYS HB2 H 11.266 80.598 7.689 1.00 . A A . 123 LYS HB2 1 1
10 22708 1 1 123 LYS HB3 H 11.561 78.918 8.126 1.00 . A A . 123 LYS HB3 1 1
10 22709 1 1 123 LYS HD2 H 9.658 79.866 9.507 1.00 . A A . 123 LYS HD2 1 1
10 22710 1 1 123 LYS HD3 H 10.127 80.257 11.163 1.00 . A A . 123 LYS HD3 1 1
10 22711 1 1 123 LYS HE2 H 10.076 82.226 8.855 1.00 . A A . 123 LYS HE2 1 1
10 22712 1 1 123 LYS HE3 H 8.857 82.113 10.123 1.00 . A A . 123 LYS HE3 1 1
10 22713 1 1 123 LYS HG2 H 12.170 79.488 10.355 1.00 . A A . 123 LYS HG2 1 1
10 22714 1 1 123 LYS HG3 H 12.320 81.200 9.959 1.00 . A A . 123 LYS HG3 1 1
10 22715 1 1 123 LYS HZ1 H 10.777 82.435 11.720 1.00 . A A . 123 LYS HZ1 1 1
10 22716 1 1 123 LYS HZ2 H 10.313 83.791 10.808 1.00 . A A . 123 LYS HZ2 1 1
10 22717 1 1 123 LYS HZ3 H 11.697 82.906 10.375 1.00 . A A . 123 LYS HZ3 1 1
10 22718 1 1 123 LYS N N 13.458 79.804 6.411 1.00 . A A . 123 LYS N 1 1
10 22719 1 1 123 LYS NZ N 10.734 82.841 10.764 1.00 . A A . 123 LYS NZ 1 1
10 22720 1 1 123 LYS O O 14.532 78.031 8.175 1.00 . A A . 123 LYS O 1 1
10 22721 1 1 124 VAL C C 14.819 78.514 12.052 1.00 . A A . 124 VAL C 1 1
10 22722 1 1 124 VAL CA C 15.463 78.733 10.693 1.00 . A A . 124 VAL CA 1 1
10 22723 1 1 124 VAL CB C 16.816 79.426 10.880 1.00 . A A . 124 VAL CB 1 1
10 22724 1 1 124 VAL CG1 C 16.597 80.854 11.384 1.00 . A A . 124 VAL CG1 1 1
10 22725 1 1 124 VAL CG2 C 17.651 78.647 11.897 1.00 . A A . 124 VAL CG2 1 1
10 22726 1 1 124 VAL H H 14.322 80.438 10.144 1.00 . A A . 124 VAL H 1 1
10 22727 1 1 124 VAL HA H 15.625 77.774 10.234 1.00 . A A . 124 VAL HA 1 1
10 22728 1 1 124 VAL HB H 17.336 79.456 9.933 1.00 . A A . 124 VAL HB 1 1
10 22729 1 1 124 VAL HG11 H 16.212 80.826 12.392 1.00 . A A . 124 VAL HG11 1 1
10 22730 1 1 124 VAL HG12 H 15.892 81.363 10.742 1.00 . A A . 124 VAL HG12 1 1
10 22731 1 1 124 VAL HG13 H 17.537 81.385 11.376 1.00 . A A . 124 VAL HG13 1 1
10 22732 1 1 124 VAL HG21 H 18.674 78.984 11.852 1.00 . A A . 124 VAL HG21 1 1
10 22733 1 1 124 VAL HG22 H 17.609 77.593 11.667 1.00 . A A . 124 VAL HG22 1 1
10 22734 1 1 124 VAL HG23 H 17.259 78.816 12.890 1.00 . A A . 124 VAL HG23 1 1
10 22735 1 1 124 VAL N N 14.607 79.551 9.833 1.00 . A A . 124 VAL N 1 1
10 22736 1 1 124 VAL O O 14.362 79.457 12.692 1.00 . A A . 124 VAL O 1 1
10 22737 1 1 125 PHE C C 15.263 76.386 14.725 1.00 . A A . 125 PHE C 1 1
10 22738 1 1 125 PHE CA C 14.189 76.909 13.779 1.00 . A A . 125 PHE CA 1 1
10 22739 1 1 125 PHE CB C 13.117 75.839 13.590 1.00 . A A . 125 PHE CB 1 1
10 22740 1 1 125 PHE CD1 C 12.369 76.429 11.260 1.00 . A A . 125 PHE CD1 1 1
10 22741 1 1 125 PHE CD2 C 10.803 76.714 13.086 1.00 . A A . 125 PHE CD2 1 1
10 22742 1 1 125 PHE CE1 C 11.403 76.889 10.359 1.00 . A A . 125 PHE CE1 1 1
10 22743 1 1 125 PHE CE2 C 9.837 77.176 12.184 1.00 . A A . 125 PHE CE2 1 1
10 22744 1 1 125 PHE CG C 12.072 76.342 12.624 1.00 . A A . 125 PHE CG 1 1
10 22745 1 1 125 PHE CZ C 10.137 77.262 10.822 1.00 . A A . 125 PHE CZ 1 1
10 22746 1 1 125 PHE H H 15.136 76.533 11.921 1.00 . A A . 125 PHE H 1 1
10 22747 1 1 125 PHE HA H 13.731 77.785 14.218 1.00 . A A . 125 PHE HA 1 1
10 22748 1 1 125 PHE HB2 H 13.569 74.937 13.202 1.00 . A A . 125 PHE HB2 1 1
10 22749 1 1 125 PHE HB3 H 12.655 75.631 14.544 1.00 . A A . 125 PHE HB3 1 1
10 22750 1 1 125 PHE HD1 H 13.348 76.146 10.902 1.00 . A A . 125 PHE HD1 1 1
10 22751 1 1 125 PHE HD2 H 10.568 76.644 14.139 1.00 . A A . 125 PHE HD2 1 1
10 22752 1 1 125 PHE HE1 H 11.633 76.949 9.309 1.00 . A A . 125 PHE HE1 1 1
10 22753 1 1 125 PHE HE2 H 8.864 77.466 12.539 1.00 . A A . 125 PHE HE2 1 1
10 22754 1 1 125 PHE HZ H 9.390 77.618 10.126 1.00 . A A . 125 PHE HZ 1 1
10 22755 1 1 125 PHE N N 14.778 77.254 12.485 1.00 . A A . 125 PHE N 1 1
10 22756 1 1 125 PHE O O 16.016 75.464 14.390 1.00 . A A . 125 PHE O 1 1
10 22757 1 1 126 SER C C 15.837 75.390 17.684 1.00 . A A . 126 SER C 1 1
10 22758 1 1 126 SER CA C 16.334 76.597 16.897 1.00 . A A . 126 SER CA 1 1
10 22759 1 1 126 SER CB C 16.614 77.751 17.858 1.00 . A A . 126 SER CB 1 1
10 22760 1 1 126 SER H H 14.735 77.742 16.097 1.00 . A A . 126 SER H 1 1
10 22761 1 1 126 SER HA H 17.252 76.332 16.394 1.00 . A A . 126 SER HA 1 1
10 22762 1 1 126 SER HB2 H 17.056 78.572 17.317 1.00 . A A . 126 SER HB2 1 1
10 22763 1 1 126 SER HB3 H 15.685 78.077 18.307 1.00 . A A . 126 SER HB3 1 1
10 22764 1 1 126 SER HG H 17.019 77.201 19.679 1.00 . A A . 126 SER HG 1 1
10 22765 1 1 126 SER N N 15.344 76.996 15.903 1.00 . A A . 126 SER N 1 1
10 22766 1 1 126 SER O O 14.668 75.323 18.064 1.00 . A A . 126 SER O 1 1
10 22767 1 1 126 SER OG O 17.516 77.314 18.866 1.00 . A A . 126 SER OG 1 1
10 22768 1 1 127 GLY C C 16.823 73.357 20.133 1.00 . A A . 127 GLY C 1 1
10 22769 1 1 127 GLY CA C 16.378 73.236 18.682 1.00 . A A . 127 GLY CA 1 1
10 22770 1 1 127 GLY H H 17.652 74.549 17.605 1.00 . A A . 127 GLY H 1 1
10 22771 1 1 127 GLY HA2 H 15.305 73.090 18.650 1.00 . A A . 127 GLY HA2 1 1
10 22772 1 1 127 GLY HA3 H 16.863 72.381 18.235 1.00 . A A . 127 GLY HA3 1 1
10 22773 1 1 127 GLY N N 16.732 74.438 17.930 1.00 . A A . 127 GLY N 1 1
10 22774 1 1 127 GLY O O 17.362 74.385 20.545 1.00 . A A . 127 GLY O 1 1
10 22775 1 1 128 GLU C C 18.469 72.036 22.459 1.00 . A A . 128 GLU C 1 1
10 22776 1 1 128 GLU CA C 16.971 72.299 22.310 1.00 . A A . 128 GLU CA 1 1
10 22777 1 1 128 GLU CB C 16.168 71.235 23.078 1.00 . A A . 128 GLU CB 1 1
10 22778 1 1 128 GLU CD C 15.993 68.771 23.475 1.00 . A A . 128 GLU CD 1 1
10 22779 1 1 128 GLU CG C 16.922 69.901 23.074 1.00 . A A . 128 GLU CG 1 1
10 22780 1 1 128 GLU H H 16.160 71.512 20.524 1.00 . A A . 128 GLU H 1 1
10 22781 1 1 128 GLU HA H 16.740 73.260 22.717 1.00 . A A . 128 GLU HA 1 1
10 22782 1 1 128 GLU HB2 H 16.022 71.561 24.100 1.00 . A A . 128 GLU HB2 1 1
10 22783 1 1 128 GLU HB3 H 15.207 71.108 22.607 1.00 . A A . 128 GLU HB3 1 1
10 22784 1 1 128 GLU HG2 H 17.314 69.720 22.087 1.00 . A A . 128 GLU HG2 1 1
10 22785 1 1 128 GLU HG3 H 17.740 69.951 23.776 1.00 . A A . 128 GLU HG3 1 1
10 22786 1 1 128 GLU N N 16.592 72.300 20.906 1.00 . A A . 128 GLU N 1 1
10 22787 1 1 128 GLU O O 19.151 71.726 21.483 1.00 . A A . 128 GLU O 1 1
10 22788 1 1 128 GLU OE1 O 14.839 68.809 23.082 1.00 . A A . 128 GLU OE1 1 1
10 22789 1 1 128 GLU OE2 O 16.450 67.877 24.167 1.00 . A A . 128 GLU OE2 1 1
10 22790 1 1 129 GLU C C 20.555 70.528 24.665 1.00 . A A . 129 GLU C 1 1
10 22791 1 1 129 GLU CA C 20.380 71.875 23.963 1.00 . A A . 129 GLU CA 1 1
10 22792 1 1 129 GLU CB C 20.945 72.986 24.844 1.00 . A A . 129 GLU CB 1 1
10 22793 1 1 129 GLU CD C 21.513 75.419 24.927 1.00 . A A . 129 GLU CD 1 1
10 22794 1 1 129 GLU CG C 20.998 74.288 24.046 1.00 . A A . 129 GLU CG 1 1
10 22795 1 1 129 GLU H H 18.367 72.361 24.431 1.00 . A A . 129 GLU H 1 1
10 22796 1 1 129 GLU HA H 20.933 71.858 23.030 1.00 . A A . 129 GLU HA 1 1
10 22797 1 1 129 GLU HB2 H 20.310 73.117 25.709 1.00 . A A . 129 GLU HB2 1 1
10 22798 1 1 129 GLU HB3 H 21.941 72.719 25.163 1.00 . A A . 129 GLU HB3 1 1
10 22799 1 1 129 GLU HG2 H 21.659 74.162 23.199 1.00 . A A . 129 GLU HG2 1 1
10 22800 1 1 129 GLU HG3 H 20.008 74.532 23.691 1.00 . A A . 129 GLU HG3 1 1
10 22801 1 1 129 GLU N N 18.965 72.132 23.688 1.00 . A A . 129 GLU N 1 1
10 22802 1 1 129 GLU O O 19.733 70.132 25.493 1.00 . A A . 129 GLU O 1 1
10 22803 1 1 129 GLU OE1 O 21.839 75.150 26.072 1.00 . A A . 129 GLU OE1 1 1
10 22804 1 1 129 GLU OE2 O 21.573 76.539 24.447 1.00 . A A . 129 GLU OE2 1 1
10 22805 1 1 130 ALA C C 23.353 68.112 24.636 1.00 . A A . 130 ALA C 1 1
10 22806 1 1 130 ALA CA C 21.915 68.533 24.922 1.00 . A A . 130 ALA CA 1 1
10 22807 1 1 130 ALA CB C 20.953 67.481 24.366 1.00 . A A . 130 ALA CB 1 1
10 22808 1 1 130 ALA H H 22.245 70.197 23.659 1.00 . A A . 130 ALA H 1 1
10 22809 1 1 130 ALA HA H 21.776 68.602 25.990 1.00 . A A . 130 ALA HA 1 1
10 22810 1 1 130 ALA HB1 H 21.196 66.515 24.783 1.00 . A A . 130 ALA HB1 1 1
10 22811 1 1 130 ALA HB2 H 21.044 67.444 23.290 1.00 . A A . 130 ALA HB2 1 1
10 22812 1 1 130 ALA HB3 H 19.941 67.744 24.634 1.00 . A A . 130 ALA HB3 1 1
10 22813 1 1 130 ALA N N 21.632 69.829 24.323 1.00 . A A . 130 ALA N 1 1
10 22814 1 1 130 ALA O O 23.956 68.547 23.655 1.00 . A A . 130 ALA O 1 1
10 22815 1 1 131 LYS C C 25.300 65.670 24.267 1.00 . A A . 131 LYS C 1 1
10 22816 1 1 131 LYS CA C 25.256 66.762 25.322 1.00 . A A . 131 LYS CA 1 1
10 22817 1 1 131 LYS CB C 25.794 66.219 26.643 1.00 . A A . 131 LYS CB 1 1
10 22818 1 1 131 LYS CD C 26.785 66.841 28.855 1.00 . A A . 131 LYS CD 1 1
10 22819 1 1 131 LYS CE C 25.742 66.113 29.707 1.00 . A A . 131 LYS CE 1 1
10 22820 1 1 131 LYS CG C 26.131 67.381 27.579 1.00 . A A . 131 LYS CG 1 1
10 22821 1 1 131 LYS H H 23.360 66.938 26.252 1.00 . A A . 131 LYS H 1 1
10 22822 1 1 131 LYS HA H 25.882 67.577 25.000 1.00 . A A . 131 LYS HA 1 1
10 22823 1 1 131 LYS HB2 H 25.040 65.597 27.096 1.00 . A A . 131 LYS HB2 1 1
10 22824 1 1 131 LYS HB3 H 26.684 65.634 26.463 1.00 . A A . 131 LYS HB3 1 1
10 22825 1 1 131 LYS HD2 H 27.573 66.153 28.586 1.00 . A A . 131 LYS HD2 1 1
10 22826 1 1 131 LYS HD3 H 27.202 67.662 29.421 1.00 . A A . 131 LYS HD3 1 1
10 22827 1 1 131 LYS HE2 H 24.841 66.704 29.766 1.00 . A A . 131 LYS HE2 1 1
10 22828 1 1 131 LYS HE3 H 25.516 65.156 29.266 1.00 . A A . 131 LYS HE3 1 1
10 22829 1 1 131 LYS HG2 H 26.816 68.052 27.079 1.00 . A A . 131 LYS HG2 1 1
10 22830 1 1 131 LYS HG3 H 25.227 67.914 27.832 1.00 . A A . 131 LYS HG3 1 1
10 22831 1 1 131 LYS HZ1 H 27.271 65.587 31.015 1.00 . A A . 131 LYS HZ1 1 1
10 22832 1 1 131 LYS HZ2 H 25.716 65.171 31.559 1.00 . A A . 131 LYS HZ2 1 1
10 22833 1 1 131 LYS HZ3 H 26.231 66.789 31.611 1.00 . A A . 131 LYS HZ3 1 1
10 22834 1 1 131 LYS N N 23.892 67.254 25.492 1.00 . A A . 131 LYS N 1 1
10 22835 1 1 131 LYS NZ N 26.283 65.899 31.077 1.00 . A A . 131 LYS NZ 1 1
10 22836 1 1 131 LYS O O 26.087 64.730 24.367 1.00 . A A . 131 LYS O 1 1
10 22837 1 1 132 THR C C 23.907 65.453 20.883 1.00 . A A . 132 THR C 1 1
10 22838 1 1 132 THR CA C 24.404 64.815 22.177 1.00 . A A . 132 THR CA 1 1
10 22839 1 1 132 THR CB C 23.477 63.663 22.574 1.00 . A A . 132 THR CB 1 1
10 22840 1 1 132 THR CG2 C 24.128 62.831 23.680 1.00 . A A . 132 THR CG2 1 1
10 22841 1 1 132 THR H H 23.867 66.583 23.217 1.00 . A A . 132 THR H 1 1
10 22842 1 1 132 THR HA H 25.397 64.423 22.007 1.00 . A A . 132 THR HA 1 1
10 22843 1 1 132 THR HB H 23.292 63.034 21.717 1.00 . A A . 132 THR HB 1 1
10 22844 1 1 132 THR HG1 H 22.231 65.131 22.840 1.00 . A A . 132 THR HG1 1 1
10 22845 1 1 132 THR HG21 H 25.149 62.602 23.410 1.00 . A A . 132 THR HG21 1 1
10 22846 1 1 132 THR HG22 H 23.578 61.911 23.808 1.00 . A A . 132 THR HG22 1 1
10 22847 1 1 132 THR HG23 H 24.116 63.387 24.604 1.00 . A A . 132 THR HG23 1 1
10 22848 1 1 132 THR N N 24.453 65.800 23.254 1.00 . A A . 132 THR N 1 1
10 22849 1 1 132 THR O O 23.052 66.336 20.899 1.00 . A A . 132 THR O 1 1
10 22850 1 1 132 THR OG1 O 22.250 64.195 23.047 1.00 . A A . 132 THR OG1 1 1
10 22851 1 1 133 LYS C C 22.659 65.003 18.075 1.00 . A A . 133 LYS C 1 1
10 22852 1 1 133 LYS CA C 24.045 65.506 18.458 1.00 . A A . 133 LYS CA 1 1
10 22853 1 1 133 LYS CB C 25.059 65.090 17.390 1.00 . A A . 133 LYS CB 1 1
10 22854 1 1 133 LYS CD C 27.392 65.418 16.559 1.00 . A A . 133 LYS CD 1 1
10 22855 1 1 133 LYS CE C 28.697 66.188 16.767 1.00 . A A . 133 LYS CE 1 1
10 22856 1 1 133 LYS CG C 26.360 65.865 17.596 1.00 . A A . 133 LYS CG 1 1
10 22857 1 1 133 LYS H H 25.112 64.272 19.813 1.00 . A A . 133 LYS H 1 1
10 22858 1 1 133 LYS HA H 24.020 66.583 18.509 1.00 . A A . 133 LYS HA 1 1
10 22859 1 1 133 LYS HB2 H 25.253 64.032 17.471 1.00 . A A . 133 LYS HB2 1 1
10 22860 1 1 133 LYS HB3 H 24.660 65.311 16.412 1.00 . A A . 133 LYS HB3 1 1
10 22861 1 1 133 LYS HD2 H 27.576 64.359 16.669 1.00 . A A . 133 LYS HD2 1 1
10 22862 1 1 133 LYS HD3 H 27.014 65.616 15.566 1.00 . A A . 133 LYS HD3 1 1
10 22863 1 1 133 LYS HE2 H 28.516 67.245 16.640 1.00 . A A . 133 LYS HE2 1 1
10 22864 1 1 133 LYS HE3 H 29.068 66.003 17.763 1.00 . A A . 133 LYS HE3 1 1
10 22865 1 1 133 LYS HG2 H 26.167 66.923 17.478 1.00 . A A . 133 LYS HG2 1 1
10 22866 1 1 133 LYS HG3 H 26.742 65.678 18.588 1.00 . A A . 133 LYS HG3 1 1
10 22867 1 1 133 LYS HZ1 H 29.982 66.535 15.164 1.00 . A A . 133 LYS HZ1 1 1
10 22868 1 1 133 LYS HZ2 H 29.298 64.979 15.180 1.00 . A A . 133 LYS HZ2 1 1
10 22869 1 1 133 LYS HZ3 H 30.546 65.372 16.263 1.00 . A A . 133 LYS HZ3 1 1
10 22870 1 1 133 LYS N N 24.445 64.988 19.761 1.00 . A A . 133 LYS N 1 1
10 22871 1 1 133 LYS NZ N 29.707 65.735 15.769 1.00 . A A . 133 LYS NZ 1 1
10 22872 1 1 133 LYS O O 21.881 65.717 17.442 1.00 . A A . 133 LYS O 1 1
10 22873 1 1 134 LYS C C 19.938 63.988 18.699 1.00 . A A . 134 LYS C 1 1
10 22874 1 1 134 LYS CA C 21.075 63.166 18.114 1.00 . A A . 134 LYS CA 1 1
10 22875 1 1 134 LYS CB C 21.010 61.742 18.673 1.00 . A A . 134 LYS CB 1 1
10 22876 1 1 134 LYS CD C 22.165 60.749 16.679 1.00 . A A . 134 LYS CD 1 1
10 22877 1 1 134 LYS CE C 23.127 59.639 16.264 1.00 . A A . 134 LYS CE 1 1
10 22878 1 1 134 LYS CG C 22.226 60.939 18.197 1.00 . A A . 134 LYS CG 1 1
10 22879 1 1 134 LYS H H 23.027 63.233 18.935 1.00 . A A . 134 LYS H 1 1
10 22880 1 1 134 LYS HA H 20.962 63.133 17.044 1.00 . A A . 134 LYS HA 1 1
10 22881 1 1 134 LYS HB2 H 21.000 61.778 19.752 1.00 . A A . 134 LYS HB2 1 1
10 22882 1 1 134 LYS HB3 H 20.107 61.260 18.323 1.00 . A A . 134 LYS HB3 1 1
10 22883 1 1 134 LYS HD2 H 21.159 60.485 16.387 1.00 . A A . 134 LYS HD2 1 1
10 22884 1 1 134 LYS HD3 H 22.456 61.665 16.188 1.00 . A A . 134 LYS HD3 1 1
10 22885 1 1 134 LYS HE2 H 24.138 59.933 16.501 1.00 . A A . 134 LYS HE2 1 1
10 22886 1 1 134 LYS HE3 H 22.879 58.732 16.795 1.00 . A A . 134 LYS HE3 1 1
10 22887 1 1 134 LYS HG2 H 23.128 61.477 18.455 1.00 . A A . 134 LYS HG2 1 1
10 22888 1 1 134 LYS HG3 H 22.232 59.975 18.683 1.00 . A A . 134 LYS HG3 1 1
10 22889 1 1 134 LYS HZ1 H 23.799 58.822 14.472 1.00 . A A . 134 LYS HZ1 1 1
10 22890 1 1 134 LYS HZ2 H 23.023 60.322 14.298 1.00 . A A . 134 LYS HZ2 1 1
10 22891 1 1 134 LYS HZ3 H 22.112 58.919 14.596 1.00 . A A . 134 LYS HZ3 1 1
10 22892 1 1 134 LYS N N 22.363 63.762 18.446 1.00 . A A . 134 LYS N 1 1
10 22893 1 1 134 LYS NZ N 23.007 59.407 14.796 1.00 . A A . 134 LYS NZ 1 1
10 22894 1 1 134 LYS O O 18.995 64.340 17.993 1.00 . A A . 134 LYS O 1 1
10 22895 1 1 135 LEU C C 18.900 66.467 20.027 1.00 . A A . 135 LEU C 1 1
10 22896 1 1 135 LEU CA C 18.992 65.078 20.645 1.00 . A A . 135 LEU CA 1 1
10 22897 1 1 135 LEU CB C 19.314 65.207 22.139 1.00 . A A . 135 LEU CB 1 1
10 22898 1 1 135 LEU CD1 C 19.536 62.717 22.214 1.00 . A A . 135 LEU CD1 1 1
10 22899 1 1 135 LEU CD2 C 19.314 64.022 24.340 1.00 . A A . 135 LEU CD2 1 1
10 22900 1 1 135 LEU CG C 18.881 63.935 22.873 1.00 . A A . 135 LEU CG 1 1
10 22901 1 1 135 LEU H H 20.794 63.987 20.516 1.00 . A A . 135 LEU H 1 1
10 22902 1 1 135 LEU HA H 18.042 64.578 20.524 1.00 . A A . 135 LEU HA 1 1
10 22903 1 1 135 LEU HB2 H 20.377 65.350 22.265 1.00 . A A . 135 LEU HB2 1 1
10 22904 1 1 135 LEU HB3 H 18.787 66.053 22.555 1.00 . A A . 135 LEU HB3 1 1
10 22905 1 1 135 LEU HD11 H 19.462 61.866 22.875 1.00 . A A . 135 LEU HD11 1 1
10 22906 1 1 135 LEU HD12 H 20.575 62.927 22.017 1.00 . A A . 135 LEU HD12 1 1
10 22907 1 1 135 LEU HD13 H 19.033 62.495 21.286 1.00 . A A . 135 LEU HD13 1 1
10 22908 1 1 135 LEU HD21 H 20.373 63.819 24.418 1.00 . A A . 135 LEU HD21 1 1
10 22909 1 1 135 LEU HD22 H 18.766 63.293 24.918 1.00 . A A . 135 LEU HD22 1 1
10 22910 1 1 135 LEU HD23 H 19.110 65.013 24.722 1.00 . A A . 135 LEU HD23 1 1
10 22911 1 1 135 LEU HG H 17.807 63.838 22.816 1.00 . A A . 135 LEU HG 1 1
10 22912 1 1 135 LEU N N 20.029 64.296 19.987 1.00 . A A . 135 LEU N 1 1
10 22913 1 1 135 LEU O O 17.807 66.982 19.803 1.00 . A A . 135 LEU O 1 1
10 22914 1 1 136 ALA C C 19.321 68.443 17.865 1.00 . A A . 136 ALA C 1 1
10 22915 1 1 136 ALA CA C 20.072 68.414 19.190 1.00 . A A . 136 ALA CA 1 1
10 22916 1 1 136 ALA CB C 21.520 68.853 18.958 1.00 . A A . 136 ALA CB 1 1
10 22917 1 1 136 ALA H H 20.899 66.623 19.975 1.00 . A A . 136 ALA H 1 1
10 22918 1 1 136 ALA HA H 19.602 69.101 19.878 1.00 . A A . 136 ALA HA 1 1
10 22919 1 1 136 ALA HB1 H 21.539 69.890 18.660 1.00 . A A . 136 ALA HB1 1 1
10 22920 1 1 136 ALA HB2 H 21.958 68.246 18.179 1.00 . A A . 136 ALA HB2 1 1
10 22921 1 1 136 ALA HB3 H 22.084 68.730 19.871 1.00 . A A . 136 ALA HB3 1 1
10 22922 1 1 136 ALA N N 20.052 67.075 19.765 1.00 . A A . 136 ALA N 1 1
10 22923 1 1 136 ALA O O 18.374 69.212 17.697 1.00 . A A . 136 ALA O 1 1
10 22924 1 1 137 GLU C C 17.633 67.180 15.756 1.00 . A A . 137 GLU C 1 1
10 22925 1 1 137 GLU CA C 19.104 67.556 15.618 1.00 . A A . 137 GLU CA 1 1
10 22926 1 1 137 GLU CB C 19.812 66.526 14.735 1.00 . A A . 137 GLU CB 1 1
10 22927 1 1 137 GLU CD C 21.991 65.918 13.662 1.00 . A A . 137 GLU CD 1 1
10 22928 1 1 137 GLU CG C 21.241 66.992 14.442 1.00 . A A . 137 GLU CG 1 1
10 22929 1 1 137 GLU H H 20.513 67.022 17.099 1.00 . A A . 137 GLU H 1 1
10 22930 1 1 137 GLU HA H 19.177 68.528 15.153 1.00 . A A . 137 GLU HA 1 1
10 22931 1 1 137 GLU HB2 H 19.840 65.573 15.245 1.00 . A A . 137 GLU HB2 1 1
10 22932 1 1 137 GLU HB3 H 19.273 66.419 13.806 1.00 . A A . 137 GLU HB3 1 1
10 22933 1 1 137 GLU HG2 H 21.207 67.898 13.857 1.00 . A A . 137 GLU HG2 1 1
10 22934 1 1 137 GLU HG3 H 21.756 67.183 15.372 1.00 . A A . 137 GLU HG3 1 1
10 22935 1 1 137 GLU N N 19.744 67.605 16.926 1.00 . A A . 137 GLU N 1 1
10 22936 1 1 137 GLU O O 16.765 67.786 15.127 1.00 . A A . 137 GLU O 1 1
10 22937 1 1 137 GLU OE1 O 21.386 64.904 13.355 1.00 . A A . 137 GLU OE1 1 1
10 22938 1 1 137 GLU OE2 O 23.162 66.125 13.386 1.00 . A A . 137 GLU OE2 1 1
10 22939 1 1 138 MET C C 15.128 66.847 17.315 1.00 . A A . 138 MET C 1 1
10 22940 1 1 138 MET CA C 15.989 65.716 16.769 1.00 . A A . 138 MET CA 1 1
10 22941 1 1 138 MET CB C 15.974 64.537 17.752 1.00 . A A . 138 MET CB 1 1
10 22942 1 1 138 MET CE C 13.893 62.289 17.009 1.00 . A A . 138 MET CE 1 1
10 22943 1 1 138 MET CG C 16.436 63.264 17.039 1.00 . A A . 138 MET CG 1 1
10 22944 1 1 138 MET H H 18.095 65.716 17.037 1.00 . A A . 138 MET H 1 1
10 22945 1 1 138 MET HA H 15.586 65.394 15.821 1.00 . A A . 138 MET HA 1 1
10 22946 1 1 138 MET HB2 H 16.638 64.749 18.576 1.00 . A A . 138 MET HB2 1 1
10 22947 1 1 138 MET HB3 H 14.970 64.390 18.127 1.00 . A A . 138 MET HB3 1 1
10 22948 1 1 138 MET HE1 H 13.337 61.449 16.614 1.00 . A A . 138 MET HE1 1 1
10 22949 1 1 138 MET HE2 H 13.223 63.120 17.159 1.00 . A A . 138 MET HE2 1 1
10 22950 1 1 138 MET HE3 H 14.342 62.018 17.953 1.00 . A A . 138 MET HE3 1 1
10 22951 1 1 138 MET HG2 H 17.369 63.458 16.529 1.00 . A A . 138 MET HG2 1 1
10 22952 1 1 138 MET HG3 H 16.582 62.475 17.763 1.00 . A A . 138 MET HG3 1 1
10 22953 1 1 138 MET N N 17.360 66.170 16.575 1.00 . A A . 138 MET N 1 1
10 22954 1 1 138 MET O O 14.026 67.087 16.822 1.00 . A A . 138 MET O 1 1
10 22955 1 1 138 MET SD S 15.186 62.758 15.831 1.00 . A A . 138 MET SD 1 1
10 22956 1 1 139 SER C C 14.603 69.714 17.907 1.00 . A A . 139 SER C 1 1
10 22957 1 1 139 SER CA C 14.882 68.633 18.937 1.00 . A A . 139 SER CA 1 1
10 22958 1 1 139 SER CB C 15.681 69.224 20.101 1.00 . A A . 139 SER CB 1 1
10 22959 1 1 139 SER H H 16.492 67.300 18.718 1.00 . A A . 139 SER H 1 1
10 22960 1 1 139 SER HA H 13.942 68.255 19.314 1.00 . A A . 139 SER HA 1 1
10 22961 1 1 139 SER HB2 H 16.566 69.717 19.727 1.00 . A A . 139 SER HB2 1 1
10 22962 1 1 139 SER HB3 H 15.075 69.945 20.634 1.00 . A A . 139 SER HB3 1 1
10 22963 1 1 139 SER HG H 15.915 67.336 20.521 1.00 . A A . 139 SER HG 1 1
10 22964 1 1 139 SER N N 15.623 67.535 18.336 1.00 . A A . 139 SER N 1 1
10 22965 1 1 139 SER O O 13.524 70.302 17.894 1.00 . A A . 139 SER O 1 1
10 22966 1 1 139 SER OG O 16.066 68.168 20.973 1.00 . A A . 139 SER OG 1 1
10 22967 1 1 140 ALA C C 14.392 70.591 14.991 1.00 . A A . 140 ALA C 1 1
10 22968 1 1 140 ALA CA C 15.437 71.005 16.023 1.00 . A A . 140 ALA CA 1 1
10 22969 1 1 140 ALA CB C 16.778 71.242 15.327 1.00 . A A . 140 ALA CB 1 1
10 22970 1 1 140 ALA H H 16.426 69.478 17.112 1.00 . A A . 140 ALA H 1 1
10 22971 1 1 140 ALA HA H 15.122 71.927 16.493 1.00 . A A . 140 ALA HA 1 1
10 22972 1 1 140 ALA HB1 H 17.502 71.592 16.047 1.00 . A A . 140 ALA HB1 1 1
10 22973 1 1 140 ALA HB2 H 16.653 71.982 14.551 1.00 . A A . 140 ALA HB2 1 1
10 22974 1 1 140 ALA HB3 H 17.124 70.316 14.890 1.00 . A A . 140 ALA HB3 1 1
10 22975 1 1 140 ALA N N 15.586 69.981 17.052 1.00 . A A . 140 ALA N 1 1
10 22976 1 1 140 ALA O O 13.493 71.360 14.655 1.00 . A A . 140 ALA O 1 1
10 22977 1 1 141 ALA C C 12.196 68.693 14.115 1.00 . A A . 141 ALA C 1 1
10 22978 1 1 141 ALA CA C 13.580 68.863 13.502 1.00 . A A . 141 ALA CA 1 1
10 22979 1 1 141 ALA CB C 14.063 67.516 12.962 1.00 . A A . 141 ALA CB 1 1
10 22980 1 1 141 ALA H H 15.256 68.804 14.792 1.00 . A A . 141 ALA H 1 1
10 22981 1 1 141 ALA HA H 13.517 69.565 12.683 1.00 . A A . 141 ALA HA 1 1
10 22982 1 1 141 ALA HB1 H 14.023 66.777 13.750 1.00 . A A . 141 ALA HB1 1 1
10 22983 1 1 141 ALA HB2 H 15.079 67.612 12.610 1.00 . A A . 141 ALA HB2 1 1
10 22984 1 1 141 ALA HB3 H 13.425 67.205 12.146 1.00 . A A . 141 ALA HB3 1 1
10 22985 1 1 141 ALA N N 14.519 69.372 14.492 1.00 . A A . 141 ALA N 1 1
10 22986 1 1 141 ALA O O 11.190 68.706 13.404 1.00 . A A . 141 ALA O 1 1
10 22987 1 1 142 LYS C C 10.079 69.654 16.159 1.00 . A A . 142 LYS C 1 1
10 22988 1 1 142 LYS CA C 10.878 68.356 16.126 1.00 . A A . 142 LYS CA 1 1
10 22989 1 1 142 LYS CB C 11.134 67.880 17.559 1.00 . A A . 142 LYS CB 1 1
10 22990 1 1 142 LYS CD C 10.065 66.994 19.637 1.00 . A A . 142 LYS CD 1 1
10 22991 1 1 142 LYS CE C 8.735 66.639 20.303 1.00 . A A . 142 LYS CE 1 1
10 22992 1 1 142 LYS CG C 9.804 67.531 18.229 1.00 . A A . 142 LYS CG 1 1
10 22993 1 1 142 LYS H H 12.972 68.550 15.968 1.00 . A A . 142 LYS H 1 1
10 22994 1 1 142 LYS HA H 10.301 67.605 15.609 1.00 . A A . 142 LYS HA 1 1
10 22995 1 1 142 LYS HB2 H 11.769 67.006 17.539 1.00 . A A . 142 LYS HB2 1 1
10 22996 1 1 142 LYS HB3 H 11.621 68.667 18.115 1.00 . A A . 142 LYS HB3 1 1
10 22997 1 1 142 LYS HD2 H 10.686 66.112 19.576 1.00 . A A . 142 LYS HD2 1 1
10 22998 1 1 142 LYS HD3 H 10.568 67.749 20.224 1.00 . A A . 142 LYS HD3 1 1
10 22999 1 1 142 LYS HE2 H 8.916 66.310 21.316 1.00 . A A . 142 LYS HE2 1 1
10 23000 1 1 142 LYS HE3 H 8.095 67.509 20.317 1.00 . A A . 142 LYS HE3 1 1
10 23001 1 1 142 LYS HG2 H 9.188 68.418 18.288 1.00 . A A . 142 LYS HG2 1 1
10 23002 1 1 142 LYS HG3 H 9.295 66.779 17.647 1.00 . A A . 142 LYS HG3 1 1
10 23003 1 1 142 LYS HZ1 H 7.497 65.955 18.775 1.00 . A A . 142 LYS HZ1 1 1
10 23004 1 1 142 LYS HZ2 H 7.462 64.995 20.176 1.00 . A A . 142 LYS HZ2 1 1
10 23005 1 1 142 LYS HZ3 H 8.795 64.922 19.125 1.00 . A A . 142 LYS HZ3 1 1
10 23006 1 1 142 LYS N N 12.149 68.531 15.436 1.00 . A A . 142 LYS N 1 1
10 23007 1 1 142 LYS NZ N 8.071 65.546 19.538 1.00 . A A . 142 LYS NZ 1 1
10 23008 1 1 142 LYS O O 8.897 69.678 15.817 1.00 . A A . 142 LYS O 1 1
10 23009 1 1 143 VAL C C 9.731 72.554 15.286 1.00 . A A . 143 VAL C 1 1
10 23010 1 1 143 VAL CA C 10.074 72.029 16.669 1.00 . A A . 143 VAL CA 1 1
10 23011 1 1 143 VAL CB C 10.976 73.032 17.394 1.00 . A A . 143 VAL CB 1 1
10 23012 1 1 143 VAL CG1 C 12.328 73.107 16.686 1.00 . A A . 143 VAL CG1 1 1
10 23013 1 1 143 VAL CG2 C 10.322 74.416 17.380 1.00 . A A . 143 VAL CG2 1 1
10 23014 1 1 143 VAL H H 11.671 70.654 16.852 1.00 . A A . 143 VAL H 1 1
10 23015 1 1 143 VAL HA H 9.161 71.914 17.236 1.00 . A A . 143 VAL HA 1 1
10 23016 1 1 143 VAL HB H 11.124 72.710 18.415 1.00 . A A . 143 VAL HB 1 1
10 23017 1 1 143 VAL HG11 H 12.790 72.138 16.700 1.00 . A A . 143 VAL HG11 1 1
10 23018 1 1 143 VAL HG12 H 12.964 73.816 17.194 1.00 . A A . 143 VAL HG12 1 1
10 23019 1 1 143 VAL HG13 H 12.185 73.423 15.663 1.00 . A A . 143 VAL HG13 1 1
10 23020 1 1 143 VAL HG21 H 10.814 75.053 18.101 1.00 . A A . 143 VAL HG21 1 1
10 23021 1 1 143 VAL HG22 H 9.278 74.325 17.633 1.00 . A A . 143 VAL HG22 1 1
10 23022 1 1 143 VAL HG23 H 10.419 74.851 16.393 1.00 . A A . 143 VAL HG23 1 1
10 23023 1 1 143 VAL N N 10.732 70.733 16.583 1.00 . A A . 143 VAL N 1 1
10 23024 1 1 143 VAL O O 8.702 73.205 15.101 1.00 . A A . 143 VAL O 1 1
10 23025 1 1 144 ALA C C 9.088 72.199 12.388 1.00 . A A . 144 ALA C 1 1
10 23026 1 1 144 ALA CA C 10.381 72.758 12.963 1.00 . A A . 144 ALA CA 1 1
10 23027 1 1 144 ALA CB C 11.551 72.323 12.077 1.00 . A A . 144 ALA CB 1 1
10 23028 1 1 144 ALA H H 11.416 71.776 14.503 1.00 . A A . 144 ALA H 1 1
10 23029 1 1 144 ALA HA H 10.331 73.835 12.967 1.00 . A A . 144 ALA HA 1 1
10 23030 1 1 144 ALA HB1 H 11.264 72.393 11.039 1.00 . A A . 144 ALA HB1 1 1
10 23031 1 1 144 ALA HB2 H 11.818 71.302 12.307 1.00 . A A . 144 ALA HB2 1 1
10 23032 1 1 144 ALA HB3 H 12.399 72.966 12.262 1.00 . A A . 144 ALA HB3 1 1
10 23033 1 1 144 ALA N N 10.600 72.286 14.317 1.00 . A A . 144 ALA N 1 1
10 23034 1 1 144 ALA O O 8.233 72.948 11.929 1.00 . A A . 144 ALA O 1 1
10 23035 1 1 145 PHE C C 6.507 70.771 12.525 1.00 . A A . 145 PHE C 1 1
10 23036 1 1 145 PHE CA C 7.770 70.238 11.863 1.00 . A A . 145 PHE CA 1 1
10 23037 1 1 145 PHE CB C 7.852 68.723 12.078 1.00 . A A . 145 PHE CB 1 1
10 23038 1 1 145 PHE CD1 C 7.350 67.802 9.788 1.00 . A A . 145 PHE CD1 1 1
10 23039 1 1 145 PHE CD2 C 5.668 67.588 11.522 1.00 . A A . 145 PHE CD2 1 1
10 23040 1 1 145 PHE CE1 C 6.502 67.153 8.884 1.00 . A A . 145 PHE CE1 1 1
10 23041 1 1 145 PHE CE2 C 4.820 66.937 10.618 1.00 . A A . 145 PHE CE2 1 1
10 23042 1 1 145 PHE CG C 6.933 68.020 11.105 1.00 . A A . 145 PHE CG 1 1
10 23043 1 1 145 PHE CZ C 5.236 66.720 9.299 1.00 . A A . 145 PHE CZ 1 1
10 23044 1 1 145 PHE H H 9.668 70.326 12.795 1.00 . A A . 145 PHE H 1 1
10 23045 1 1 145 PHE HA H 7.724 70.443 10.803 1.00 . A A . 145 PHE HA 1 1
10 23046 1 1 145 PHE HB2 H 8.868 68.392 11.915 1.00 . A A . 145 PHE HB2 1 1
10 23047 1 1 145 PHE HB3 H 7.556 68.483 13.089 1.00 . A A . 145 PHE HB3 1 1
10 23048 1 1 145 PHE HD1 H 8.325 68.135 9.468 1.00 . A A . 145 PHE HD1 1 1
10 23049 1 1 145 PHE HD2 H 5.347 67.757 12.540 1.00 . A A . 145 PHE HD2 1 1
10 23050 1 1 145 PHE HE1 H 6.827 66.980 7.867 1.00 . A A . 145 PHE HE1 1 1
10 23051 1 1 145 PHE HE2 H 3.844 66.605 10.938 1.00 . A A . 145 PHE HE2 1 1
10 23052 1 1 145 PHE HZ H 4.579 66.220 8.603 1.00 . A A . 145 PHE HZ 1 1
10 23053 1 1 145 PHE N N 8.956 70.878 12.412 1.00 . A A . 145 PHE N 1 1
10 23054 1 1 145 PHE O O 5.568 71.181 11.843 1.00 . A A . 145 PHE O 1 1
10 23055 1 1 146 MET C C 5.007 72.687 14.206 1.00 . A A . 146 MET C 1 1
10 23056 1 1 146 MET CA C 5.324 71.246 14.585 1.00 . A A . 146 MET CA 1 1
10 23057 1 1 146 MET CB C 5.582 71.157 16.090 1.00 . A A . 146 MET CB 1 1
10 23058 1 1 146 MET CE C 4.764 67.374 16.932 1.00 . A A . 146 MET CE 1 1
10 23059 1 1 146 MET CG C 6.016 69.735 16.451 1.00 . A A . 146 MET CG 1 1
10 23060 1 1 146 MET H H 7.250 70.422 14.359 1.00 . A A . 146 MET H 1 1
10 23061 1 1 146 MET HA H 4.475 70.625 14.341 1.00 . A A . 146 MET HA 1 1
10 23062 1 1 146 MET HB2 H 6.362 71.853 16.362 1.00 . A A . 146 MET HB2 1 1
10 23063 1 1 146 MET HB3 H 4.678 71.402 16.625 1.00 . A A . 146 MET HB3 1 1
10 23064 1 1 146 MET HE1 H 5.372 67.336 16.038 1.00 . A A . 146 MET HE1 1 1
10 23065 1 1 146 MET HE2 H 3.743 67.143 16.679 1.00 . A A . 146 MET HE2 1 1
10 23066 1 1 146 MET HE3 H 5.127 66.654 17.652 1.00 . A A . 146 MET HE3 1 1
10 23067 1 1 146 MET HG2 H 6.028 69.125 15.559 1.00 . A A . 146 MET HG2 1 1
10 23068 1 1 146 MET HG3 H 7.005 69.759 16.883 1.00 . A A . 146 MET HG3 1 1
10 23069 1 1 146 MET N N 6.485 70.764 13.853 1.00 . A A . 146 MET N 1 1
10 23070 1 1 146 MET O O 3.844 73.047 14.021 1.00 . A A . 146 MET O 1 1
10 23071 1 1 146 MET SD S 4.851 69.034 17.646 1.00 . A A . 146 MET SD 1 1
10 23072 1 1 147 SER C C 5.203 75.048 12.387 1.00 . A A . 147 SER C 1 1
10 23073 1 1 147 SER CA C 5.862 74.912 13.756 1.00 . A A . 147 SER CA 1 1
10 23074 1 1 147 SER CB C 7.210 75.626 13.742 1.00 . A A . 147 SER CB 1 1
10 23075 1 1 147 SER H H 6.951 73.172 14.271 1.00 . A A . 147 SER H 1 1
10 23076 1 1 147 SER HA H 5.229 75.376 14.498 1.00 . A A . 147 SER HA 1 1
10 23077 1 1 147 SER HB2 H 7.051 76.689 13.720 1.00 . A A . 147 SER HB2 1 1
10 23078 1 1 147 SER HB3 H 7.762 75.365 14.636 1.00 . A A . 147 SER HB3 1 1
10 23079 1 1 147 SER HG H 7.527 75.635 11.821 1.00 . A A . 147 SER HG 1 1
10 23080 1 1 147 SER N N 6.046 73.510 14.101 1.00 . A A . 147 SER N 1 1
10 23081 1 1 147 SER O O 4.342 75.904 12.185 1.00 . A A . 147 SER O 1 1
10 23082 1 1 147 SER OG O 7.940 75.229 12.588 1.00 . A A . 147 SER OG 1 1
10 23083 1 1 148 ILE C C 3.554 73.961 10.145 1.00 . A A . 148 ILE C 1 1
10 23084 1 1 148 ILE CA C 5.054 74.230 10.109 1.00 . A A . 148 ILE CA 1 1
10 23085 1 1 148 ILE CB C 5.741 73.183 9.225 1.00 . A A . 148 ILE CB 1 1
10 23086 1 1 148 ILE CD1 C 7.946 72.458 8.282 1.00 . A A . 148 ILE CD1 1 1
10 23087 1 1 148 ILE CG1 C 7.190 73.603 8.966 1.00 . A A . 148 ILE CG1 1 1
10 23088 1 1 148 ILE CG2 C 4.998 73.061 7.889 1.00 . A A . 148 ILE CG2 1 1
10 23089 1 1 148 ILE H H 6.301 73.538 11.672 1.00 . A A . 148 ILE H 1 1
10 23090 1 1 148 ILE HA H 5.223 75.208 9.683 1.00 . A A . 148 ILE HA 1 1
10 23091 1 1 148 ILE HB H 5.723 72.229 9.734 1.00 . A A . 148 ILE HB 1 1
10 23092 1 1 148 ILE HD11 H 7.677 72.431 7.236 1.00 . A A . 148 ILE HD11 1 1
10 23093 1 1 148 ILE HD12 H 7.686 71.520 8.743 1.00 . A A . 148 ILE HD12 1 1
10 23094 1 1 148 ILE HD13 H 9.009 72.622 8.374 1.00 . A A . 148 ILE HD13 1 1
10 23095 1 1 148 ILE HG12 H 7.201 74.474 8.327 1.00 . A A . 148 ILE HG12 1 1
10 23096 1 1 148 ILE HG13 H 7.670 73.841 9.899 1.00 . A A . 148 ILE HG13 1 1
10 23097 1 1 148 ILE HG21 H 5.615 72.536 7.177 1.00 . A A . 148 ILE HG21 1 1
10 23098 1 1 148 ILE HG22 H 4.772 74.047 7.514 1.00 . A A . 148 ILE HG22 1 1
10 23099 1 1 148 ILE HG23 H 4.079 72.516 8.040 1.00 . A A . 148 ILE HG23 1 1
10 23100 1 1 148 ILE N N 5.611 74.198 11.455 1.00 . A A . 148 ILE N 1 1
10 23101 1 1 148 ILE O O 2.784 74.608 9.435 1.00 . A A . 148 ILE O 1 1
10 23102 1 1 149 LYS C C 0.927 73.849 11.566 1.00 . A A . 149 LYS C 1 1
10 23103 1 1 149 LYS CA C 1.734 72.658 11.072 1.00 . A A . 149 LYS CA 1 1
10 23104 1 1 149 LYS CB C 1.563 71.489 12.042 1.00 . A A . 149 LYS CB 1 1
10 23105 1 1 149 LYS CD C 2.092 69.074 12.442 1.00 . A A . 149 LYS CD 1 1
10 23106 1 1 149 LYS CE C 0.663 68.524 12.512 1.00 . A A . 149 LYS CE 1 1
10 23107 1 1 149 LYS CG C 2.162 70.222 11.427 1.00 . A A . 149 LYS CG 1 1
10 23108 1 1 149 LYS H H 3.793 72.514 11.518 1.00 . A A . 149 LYS H 1 1
10 23109 1 1 149 LYS HA H 1.370 72.360 10.101 1.00 . A A . 149 LYS HA 1 1
10 23110 1 1 149 LYS HB2 H 2.070 71.715 12.970 1.00 . A A . 149 LYS HB2 1 1
10 23111 1 1 149 LYS HB3 H 0.513 71.337 12.233 1.00 . A A . 149 LYS HB3 1 1
10 23112 1 1 149 LYS HD2 H 2.767 68.288 12.139 1.00 . A A . 149 LYS HD2 1 1
10 23113 1 1 149 LYS HD3 H 2.383 69.438 13.417 1.00 . A A . 149 LYS HD3 1 1
10 23114 1 1 149 LYS HE2 H 0.037 69.218 13.048 1.00 . A A . 149 LYS HE2 1 1
10 23115 1 1 149 LYS HE3 H 0.276 68.386 11.514 1.00 . A A . 149 LYS HE3 1 1
10 23116 1 1 149 LYS HG2 H 1.607 69.959 10.537 1.00 . A A . 149 LYS HG2 1 1
10 23117 1 1 149 LYS HG3 H 3.192 70.403 11.162 1.00 . A A . 149 LYS HG3 1 1
10 23118 1 1 149 LYS HZ1 H 1.616 67.040 13.614 1.00 . A A . 149 LYS HZ1 1 1
10 23119 1 1 149 LYS HZ2 H 0.426 66.460 12.549 1.00 . A A . 149 LYS HZ2 1 1
10 23120 1 1 149 LYS HZ3 H -0.026 67.237 13.991 1.00 . A A . 149 LYS HZ3 1 1
10 23121 1 1 149 LYS N N 3.145 73.002 10.966 1.00 . A A . 149 LYS N 1 1
10 23122 1 1 149 LYS NZ N 0.670 67.216 13.220 1.00 . A A . 149 LYS NZ 1 1
10 23123 1 1 149 LYS O O -0.165 74.117 11.065 1.00 . A A . 149 LYS O 1 1
10 23124 1 1 150 ASN C C 1.774 76.864 13.349 1.00 . A A . 150 ASN C 1 1
10 23125 1 1 150 ASN CA C 0.783 75.733 13.103 1.00 . A A . 150 ASN CA 1 1
10 23126 1 1 150 ASN CB C 0.092 75.359 14.415 1.00 . A A . 150 ASN CB 1 1
10 23127 1 1 150 ASN CG C -1.120 74.479 14.133 1.00 . A A . 150 ASN CG 1 1
10 23128 1 1 150 ASN H H 2.341 74.303 12.908 1.00 . A A . 150 ASN H 1 1
10 23129 1 1 150 ASN HA H 0.033 76.076 12.402 1.00 . A A . 150 ASN HA 1 1
10 23130 1 1 150 ASN HB2 H 0.787 74.823 15.044 1.00 . A A . 150 ASN HB2 1 1
10 23131 1 1 150 ASN HB3 H -0.228 76.258 14.919 1.00 . A A . 150 ASN HB3 1 1
10 23132 1 1 150 ASN HD21 H -1.290 73.858 16.010 1.00 . A A . 150 ASN HD21 1 1
10 23133 1 1 150 ASN HD22 H -2.444 73.233 14.933 1.00 . A A . 150 ASN HD22 1 1
10 23134 1 1 150 ASN N N 1.467 74.565 12.548 1.00 . A A . 150 ASN N 1 1
10 23135 1 1 150 ASN ND2 N -1.663 73.801 15.106 1.00 . A A . 150 ASN ND2 1 1
10 23136 1 1 150 ASN O O 1.969 77.728 12.494 1.00 . A A . 150 ASN O 1 1
10 23137 1 1 150 ASN OD1 O -1.589 74.412 12.996 1.00 . A A . 150 ASN OD1 1 1
10 23138 1 1 151 GLY C C 3.648 77.881 16.366 1.00 . A A . 151 GLY C 1 1
10 23139 1 1 151 GLY CA C 3.365 77.885 14.870 1.00 . A A . 151 GLY CA 1 1
10 23140 1 1 151 GLY H H 2.200 76.141 15.165 1.00 . A A . 151 GLY H 1 1
10 23141 1 1 151 GLY HA2 H 4.284 77.708 14.331 1.00 . A A . 151 GLY HA2 1 1
10 23142 1 1 151 GLY HA3 H 2.971 78.851 14.590 1.00 . A A . 151 GLY HA3 1 1
10 23143 1 1 151 GLY N N 2.396 76.855 14.522 1.00 . A A . 151 GLY N 1 1
10 23144 1 1 151 GLY O O 2.953 78.535 17.142 1.00 . A A . 151 GLY O 1 1
10 23145 1 1 152 ASN C C 6.262 77.927 18.466 1.00 . A A . 152 ASN C 1 1
10 23146 1 1 152 ASN CA C 5.049 77.049 18.181 1.00 . A A . 152 ASN CA 1 1
10 23147 1 1 152 ASN CB C 5.368 75.601 18.545 1.00 . A A . 152 ASN CB 1 1
10 23148 1 1 152 ASN CG C 6.554 75.103 17.728 1.00 . A A . 152 ASN CG 1 1
10 23149 1 1 152 ASN H H 5.196 76.636 16.103 1.00 . A A . 152 ASN H 1 1
10 23150 1 1 152 ASN HA H 4.224 77.386 18.792 1.00 . A A . 152 ASN HA 1 1
10 23151 1 1 152 ASN HB2 H 5.608 75.542 19.598 1.00 . A A . 152 ASN HB2 1 1
10 23152 1 1 152 ASN HB3 H 4.507 74.981 18.340 1.00 . A A . 152 ASN HB3 1 1
10 23153 1 1 152 ASN HD21 H 6.245 73.191 18.171 1.00 . A A . 152 ASN HD21 1 1
10 23154 1 1 152 ASN HD22 H 7.572 73.496 17.158 1.00 . A A . 152 ASN HD22 1 1
10 23155 1 1 152 ASN N N 4.676 77.138 16.769 1.00 . A A . 152 ASN N 1 1
10 23156 1 1 152 ASN ND2 N 6.811 73.823 17.682 1.00 . A A . 152 ASN ND2 1 1
10 23157 1 1 152 ASN O O 6.919 77.777 19.495 1.00 . A A . 152 ASN O 1 1
10 23158 1 1 152 ASN OD1 O 7.263 75.898 17.112 1.00 . A A . 152 ASN OD1 1 1
10 23159 1 1 153 SER C C 7.529 80.589 18.976 1.00 . A A . 153 SER C 1 1
10 23160 1 1 153 SER CA C 7.691 79.744 17.716 1.00 . A A . 153 SER CA 1 1
10 23161 1 1 153 SER CB C 7.817 80.659 16.498 1.00 . A A . 153 SER CB 1 1
10 23162 1 1 153 SER H H 5.992 78.921 16.748 1.00 . A A . 153 SER H 1 1
10 23163 1 1 153 SER HA H 8.590 79.155 17.804 1.00 . A A . 153 SER HA 1 1
10 23164 1 1 153 SER HB2 H 6.929 81.259 16.399 1.00 . A A . 153 SER HB2 1 1
10 23165 1 1 153 SER HB3 H 8.675 81.306 16.624 1.00 . A A . 153 SER HB3 1 1
10 23166 1 1 153 SER HG H 8.759 79.319 15.446 1.00 . A A . 153 SER HG 1 1
10 23167 1 1 153 SER N N 6.552 78.846 17.550 1.00 . A A . 153 SER N 1 1
10 23168 1 1 153 SER O O 8.488 80.816 19.710 1.00 . A A . 153 SER O 1 1
10 23169 1 1 153 SER OXT O 6.410 81.018 19.206 1.00 . A A . 153 SER OXT 1 1
10 23170 1 1 153 SER OG O 7.976 79.863 15.330 1.00 . A A . 153 SER OG 1 1
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